REMARK ID 10538 DOMAINID 10926 MODEL 1 SSGCID - MygeA.20191.a ATP synthase subunit c  MG_404
MODEL     1
REMARK    Rerank model01.pdb score: 188.073 tmscore: 0.63243 4bemA_203 prob: 99.95 ident: 40.24
ATOM      1  N   MET A   1       9.439  -0.831 -17.097  1.00 29.130          N  
ATOM      2  CA  MET A   1       8.477  -0.609 -16.019  1.00 28.400          C  
ATOM      3  C   MET A   1       7.461   0.477 -16.386  1.00 27.760          C  
ATOM      4  O   MET A   1       7.731   1.663 -16.213  1.00 26.830          O  
ATOM      5  CB  MET A   1       9.228  -0.201 -14.743  1.00 40.050          C  
ATOM      6  CG  MET A   1       8.334  -0.009 -13.521  1.00 40.050          C  
ATOM      7  SD  MET A   1       9.186   0.558 -12.037  1.00 40.050          S  
ATOM      8  CE  MET A   1       9.366   2.309 -12.371  1.00 40.050          C  
ATOM      9 1H   MET A   1      10.088  -1.565 -16.817  1.00 34.960          H  
ATOM     10 2H   MET A   1       8.956  -1.115 -17.937  1.00 34.960          H  
ATOM     11 3H   MET A   1       9.956   0.016 -17.277  1.00 34.960          H  
ATOM     12  HA  MET A   1       7.931  -1.536 -15.845  1.00 34.080          H  
ATOM     13 1HB  MET A   1       9.972  -0.974 -14.504  1.00 48.060          H  
ATOM     14 2HB  MET A   1       9.772   0.723 -14.927  1.00 48.060          H  
ATOM     15 1HG  MET A   1       7.584   0.729 -13.768  1.00 48.060          H  
ATOM     16 2HG  MET A   1       7.833  -0.948 -13.297  1.00 48.060          H  
ATOM     17 1HE  MET A   1       9.864   2.793 -11.535  1.00 48.060          H  
ATOM     18 2HE  MET A   1       9.954   2.455 -13.273  1.00 48.060          H  
ATOM     19 3HE  MET A   1       8.383   2.745 -12.502  1.00 48.060          H  
ATOM     20  N   GLU A   2       6.258   0.072 -16.800  1.00 28.300          N  
ATOM     21  CA  GLU A   2       5.190   0.992 -17.239  1.00 27.850          C  
ATOM     22  C   GLU A   2       4.770   1.993 -16.164  1.00 26.650          C  
ATOM     23  O   GLU A   2       4.460   3.155 -16.454  1.00 25.870          O  
ATOM     24  CB  GLU A   2       3.976   0.169 -17.688  1.00 39.170          C  
ATOM     25  CG  GLU A   2       4.235  -0.689 -18.935  1.00 39.170          C  
ATOM     26  CD  GLU A   2       4.939  -2.000 -18.628  1.00 39.170          C  
ATOM     27  OE1 GLU A   2       5.228  -2.244 -17.468  1.00 39.170          O  
ATOM     28  OE2 GLU A   2       5.210  -2.734 -19.539  1.00 39.170          O  
ATOM     29  H   GLU A   2       6.072  -0.933 -16.880  1.00 33.960          H  
ATOM     30  HA  GLU A   2       5.559   1.557 -18.094  1.00 33.420          H  
ATOM     31 1HB  GLU A   2       3.658  -0.492 -16.880  1.00 47.000          H  
ATOM     32 2HB  GLU A   2       3.146   0.836 -17.909  1.00 47.000          H  
ATOM     33 1HG  GLU A   2       3.280  -0.904 -19.413  1.00 47.000          H  
ATOM     34 2HG  GLU A   2       4.839  -0.113 -19.634  1.00 47.000          H  
ATOM     35  N   HIS A   3       4.852   1.551 -14.915  1.00 26.540          N  
ATOM     36  CA  HIS A   3       4.527   2.289 -13.697  1.00 25.510          C  
ATOM     37  C   HIS A   3       5.293   3.627 -13.591  1.00 24.490          C  
ATOM     38  O   HIS A   3       4.874   4.539 -12.863  1.00 23.490          O  
ATOM     39  CB  HIS A   3       4.768   1.338 -12.508  1.00 36.130          C  
ATOM     40  CG  HIS A   3       4.407   1.816 -11.159  1.00 36.130          C  
ATOM     41  ND1 HIS A   3       3.129   2.208 -10.808  1.00 36.130          N  
ATOM     42  CD2 HIS A   3       5.145   1.883 -10.039  1.00 36.130          C  
ATOM     43  CE1 HIS A   3       3.122   2.547  -9.531  1.00 36.130          C  
ATOM     44  NE2 HIS A   3       4.332   2.356  -9.044  1.00 36.130          N  
ATOM     45  H   HIS A   3       5.082   0.571 -14.805  1.00 31.850          H  
ATOM     46  HA  HIS A   3       3.463   2.531 -13.705  1.00 30.610          H  
ATOM     47 1HB  HIS A   3       4.229   0.409 -12.682  1.00 43.350          H  
ATOM     48 2HB  HIS A   3       5.811   1.090 -12.469  1.00 43.350          H  
ATOM     49  HD1 HIS A   3       2.295   2.014 -11.329  1.00 43.350          H  
ATOM     50  HD2 HIS A   3       6.187   1.642  -9.833  1.00 43.350          H  
ATOM     51  HE1 HIS A   3       2.208   2.906  -9.056  1.00 43.350          H  
ATOM     52  N   VAL A   4       6.401   3.751 -14.335  1.00 24.770          N  
ATOM     53  CA  VAL A   4       7.236   4.938 -14.325  1.00 23.910          C  
ATOM     54  C   VAL A   4       6.468   6.193 -14.748  1.00 23.250          C  
ATOM     55  O   VAL A   4       6.849   7.293 -14.358  1.00 22.270          O  
ATOM     56  CB  VAL A   4       8.472   4.730 -15.231  1.00 33.820          C  
ATOM     57  CG1 VAL A   4       8.095   4.801 -16.725  1.00 33.820          C  
ATOM     58  CG2 VAL A   4       9.545   5.740 -14.863  1.00 33.820          C  
ATOM     59  H   VAL A   4       6.672   2.984 -14.959  1.00 29.720          H  
ATOM     60  HA  VAL A   4       7.608   5.095 -13.325  1.00 28.690          H  
ATOM     61  HB  VAL A   4       8.848   3.725 -15.059  1.00 40.580          H  
ATOM     62 1HG1 VAL A   4       8.980   4.607 -17.328  1.00 40.580          H  
ATOM     63 2HG1 VAL A   4       7.337   4.051 -16.949  1.00 40.580          H  
ATOM     64 3HG1 VAL A   4       7.709   5.786 -16.980  1.00 40.580          H  
ATOM     65 1HG2 VAL A   4      10.432   5.573 -15.471  1.00 40.580          H  
ATOM     66 2HG2 VAL A   4       9.175   6.715 -15.044  1.00 40.580          H  
ATOM     67 3HG2 VAL A   4       9.795   5.634 -13.812  1.00 40.580          H  
ATOM     68  N   ASN A   5       5.408   6.065 -15.560  1.00 23.820          N  
ATOM     69  CA  ASN A   5       4.699   7.267 -15.993  1.00 23.320          C  
ATOM     70  C   ASN A   5       3.940   7.981 -14.865  1.00 22.440          C  
ATOM     71  O   ASN A   5       3.960   9.217 -14.789  1.00 21.560          O  
ATOM     72  CB  ASN A   5       3.766   6.912 -17.124  1.00 32.850          C  
ATOM     73  CG  ASN A   5       4.518   6.621 -18.386  1.00 32.850          C  
ATOM     74  OD1 ASN A   5       5.657   7.066 -18.584  1.00 32.850          O  
ATOM     75  ND2 ASN A   5       3.904   5.864 -19.252  1.00 32.850          N  
ATOM     76  H   ASN A   5       5.110   5.136 -15.885  1.00 28.580          H  
ATOM     77  HA  ASN A   5       5.440   7.971 -16.371  1.00 27.980          H  
ATOM     78 1HB  ASN A   5       3.181   6.033 -16.850  1.00 39.420          H  
ATOM     79 2HB  ASN A   5       3.071   7.733 -17.304  1.00 39.420          H  
ATOM     80 1HD2 ASN A   5       4.355   5.625 -20.112  1.00 39.420          H  
ATOM     81 2HD2 ASN A   5       2.985   5.518 -19.060  1.00 39.420          H  
ATOM     82  N   GLU A   6       3.327   7.204 -13.961  1.00 22.740          N  
ATOM     83  CA  GLU A   6       2.581   7.747 -12.821  1.00 22.050          C  
ATOM     84  C   GLU A   6       3.570   8.412 -11.892  1.00 20.990          C  
ATOM     85  O   GLU A   6       3.314   9.481 -11.308  1.00 20.110          O  
ATOM     86  CB  GLU A   6       1.833   6.622 -12.082  1.00 31.150          C  
ATOM     87  CG  GLU A   6       1.014   7.042 -10.830  1.00 31.150          C  
ATOM     88  CD  GLU A   6      -0.150   7.975 -11.084  1.00 31.150          C  
ATOM     89  OE1 GLU A   6      -0.556   8.131 -12.208  1.00 31.150          O  
ATOM     90  OE2 GLU A   6      -0.648   8.518 -10.115  1.00 31.150          O  
ATOM     91  H   GLU A   6       3.374   6.200 -14.083  1.00 27.290          H  
ATOM     92  HA  GLU A   6       1.867   8.492 -13.175  1.00 26.460          H  
ATOM     93 1HB  GLU A   6       1.148   6.130 -12.773  1.00 37.380          H  
ATOM     94 2HB  GLU A   6       2.557   5.866 -11.757  1.00 37.380          H  
ATOM     95 1HG  GLU A   6       0.634   6.140 -10.351  1.00 37.380          H  
ATOM     96 2HG  GLU A   6       1.684   7.524 -10.126  1.00 37.380          H  
ATOM     97  N   ILE A   7       4.715   7.757 -11.761  1.00 21.100          N  
ATOM     98  CA  ILE A   7       5.762   8.224 -10.901  1.00 20.180          C  
ATOM     99  C   ILE A   7       6.340   9.527 -11.357  1.00 19.310          C  
ATOM    100  O   ILE A   7       6.430  10.454 -10.560  1.00 18.370          O  
ATOM    101  CB  ILE A   7       6.864   7.183 -10.846  1.00 28.620          C  
ATOM    102  CG1 ILE A   7       6.352   5.941 -10.135  1.00 28.620          C  
ATOM    103  CG2 ILE A   7       8.061   7.765 -10.109  1.00 28.620          C  
ATOM    104  CD1 ILE A   7       7.178   4.731 -10.356  1.00 28.620          C  
ATOM    105  H   ILE A   7       4.835   6.874 -12.274  1.00 25.320          H  
ATOM    106  HA  ILE A   7       5.361   8.377  -9.915  1.00 24.220          H  
ATOM    107  HB  ILE A   7       7.155   6.904 -11.849  1.00 34.340          H  
ATOM    108 1HG1 ILE A   7       6.372   6.149  -9.071  1.00 34.340          H  
ATOM    109 2HG1 ILE A   7       5.325   5.724 -10.429  1.00 34.340          H  
ATOM    110 1HG2 ILE A   7       8.806   7.052 -10.072  1.00 34.340          H  
ATOM    111 2HG2 ILE A   7       8.459   8.646 -10.609  1.00 34.340          H  
ATOM    112 3HG2 ILE A   7       7.761   8.025  -9.100  1.00 34.340          H  
ATOM    113 1HD1 ILE A   7       6.777   3.942  -9.777  1.00 34.340          H  
ATOM    114 2HD1 ILE A   7       7.140   4.461 -11.374  1.00 34.340          H  
ATOM    115 3HD1 ILE A   7       8.178   4.885 -10.084  1.00 34.340          H  
ATOM    116  N   LEU A   8       6.738   9.611 -12.621  1.00 19.700          N  
ATOM    117  CA  LEU A   8       7.362  10.826 -13.092  1.00 19.050          C  
ATOM    118  C   LEU A   8       6.397  11.997 -13.088  1.00 18.430          C  
ATOM    119  O   LEU A   8       6.812  13.128 -12.812  1.00 17.490          O  
ATOM    120  CB  LEU A   8       7.993  10.595 -14.463  1.00 26.930          C  
ATOM    121  CG  LEU A   8       9.219   9.598 -14.467  1.00 26.930          C  
ATOM    122  CD1 LEU A   8       9.644   9.365 -15.910  1.00 26.930          C  
ATOM    123  CD2 LEU A   8      10.397  10.111 -13.626  1.00 26.930          C  
ATOM    124  H   LEU A   8       6.638   8.808 -13.249  1.00 23.640          H  
ATOM    125  HA  LEU A   8       8.152  11.081 -12.403  1.00 22.860          H  
ATOM    126 1HB  LEU A   8       7.228  10.175 -15.126  1.00 32.320          H  
ATOM    127 2HB  LEU A   8       8.324  11.547 -14.871  1.00 32.320          H  
ATOM    128  HG  LEU A   8       8.903   8.661 -14.050  1.00 32.320          H  
ATOM    129 1HD1 LEU A   8      10.463   8.653 -15.941  1.00 32.320          H  
ATOM    130 2HD1 LEU A   8       8.797   8.966 -16.474  1.00 32.320          H  
ATOM    131 3HD1 LEU A   8       9.968  10.305 -16.352  1.00 32.320          H  
ATOM    132 1HD2 LEU A   8      11.201   9.377 -13.675  1.00 32.320          H  
ATOM    133 2HD2 LEU A   8      10.733  11.055 -14.032  1.00 32.320          H  
ATOM    134 3HD2 LEU A   8      10.121  10.245 -12.590  1.00 32.320          H  
ATOM    135  N   ALA A   9       5.112  11.768 -13.397  1.00 18.980          N  
ATOM    136  CA  ALA A   9       4.172  12.877 -13.348  1.00 18.490          C  
ATOM    137  C   ALA A   9       4.102  13.447 -11.922  1.00 17.560          C  
ATOM    138  O   ALA A   9       4.131  14.675 -11.722  1.00 16.790          O  
ATOM    139  CB  ALA A   9       2.804  12.410 -13.801  1.00 26.080          C  
ATOM    140  H   ALA A   9       4.788  10.837 -13.689  1.00 22.780          H  
ATOM    141  HA  ALA A   9       4.528  13.661 -14.014  1.00 22.190          H  
ATOM    142 1HB  ALA A   9       2.107  13.245 -13.774  1.00 31.300          H  
ATOM    143 2HB  ALA A   9       2.875  12.020 -14.816  1.00 31.300          H  
ATOM    144 3HB  ALA A   9       2.454  11.618 -13.134  1.00 31.300          H  
ATOM    145  N   THR A  10       4.083  12.542 -10.931  1.00 17.730          N  
ATOM    146  CA  THR A  10       4.063  12.926  -9.533  1.00 17.040          C  
ATOM    147  C   THR A  10       5.375  13.618  -9.166  1.00 15.990          C  
ATOM    148  O   THR A  10       5.336  14.629  -8.463  1.00 15.070          O  
ATOM    149  CB  THR A  10       3.743  11.731  -8.619  1.00 24.130          C  
ATOM    150  OG1 THR A  10       2.449  11.214  -8.964  1.00 24.130          O  
ATOM    151  CG2 THR A  10       3.719  12.173  -7.112  1.00 24.130          C  
ATOM    152  H   THR A  10       4.018  11.544 -11.155  1.00 21.280          H  
ATOM    153  HA  THR A  10       3.261  13.650  -9.395  1.00 20.450          H  
ATOM    154  HB  THR A  10       4.468  10.968  -8.795  1.00 28.960          H  
ATOM    155  HG1 THR A  10       2.528  10.690  -9.791  1.00 28.960          H  
ATOM    156 1HG2 THR A  10       3.482  11.314  -6.490  1.00 28.960          H  
ATOM    157 2HG2 THR A  10       4.687  12.563  -6.823  1.00 28.960          H  
ATOM    158 3HG2 THR A  10       2.963  12.944  -6.971  1.00 28.960          H  
ATOM    159  N   VAL A  11       6.529  13.108  -9.653  1.00 16.170          N  
ATOM    160  CA  VAL A  11       7.827  13.719  -9.346  1.00 15.270          C  
ATOM    161  C   VAL A  11       7.814  15.161  -9.790  1.00 14.420          C  
ATOM    162  O   VAL A  11       8.244  16.045  -9.048  1.00 13.430          O  
ATOM    163  CB  VAL A  11       9.028  13.028 -10.064  1.00 21.740          C  
ATOM    164  CG1 VAL A  11      10.277  13.869  -9.900  1.00 21.740          C  
ATOM    165  CG2 VAL A  11       9.323  11.663  -9.469  1.00 21.740          C  
ATOM    166  H   VAL A  11       6.483  12.251 -10.207  1.00 19.400          H  
ATOM    167  HA  VAL A  11       7.988  13.670  -8.274  1.00 18.320          H  
ATOM    168  HB  VAL A  11       8.807  12.934 -11.119  1.00 26.090          H  
ATOM    169 1HG1 VAL A  11      11.117  13.379 -10.399  1.00 26.090          H  
ATOM    170 2HG1 VAL A  11      10.148  14.861 -10.333  1.00 26.090          H  
ATOM    171 3HG1 VAL A  11      10.476  13.968  -8.852  1.00 26.090          H  
ATOM    172 1HG2 VAL A  11      10.165  11.213  -9.994  1.00 26.090          H  
ATOM    173 2HG2 VAL A  11       9.568  11.776  -8.420  1.00 26.090          H  
ATOM    174 3HG2 VAL A  11       8.475  11.036  -9.574  1.00 26.090          H  
ATOM    175  N   GLY A  12       7.300  15.418 -10.987  1.00 14.890          N  
ATOM    176  CA  GLY A  12       7.213  16.776 -11.477  1.00 14.320          C  
ATOM    177  C   GLY A  12       6.578  17.685 -10.426  1.00 13.470          C  
ATOM    178  O   GLY A  12       7.178  18.695 -10.040  1.00 12.650          O  
ATOM    179  H   GLY A  12       6.997  14.638 -11.581  1.00 17.870          H  
ATOM    180 1HA  GLY A  12       8.208  17.135 -11.734  1.00 17.180          H  
ATOM    181 2HA  GLY A  12       6.612  16.786 -12.387  1.00 17.180          H  
ATOM    182  N   VAL A  13       5.388  17.318  -9.937  1.00 13.780          N  
ATOM    183  CA  VAL A  13       4.704  18.157  -8.948  1.00 13.190          C  
ATOM    184  C   VAL A  13       5.506  18.238  -7.626  1.00 12.400          C  
ATOM    185  O   VAL A  13       5.543  19.305  -7.004  1.00 11.620          O  
ATOM    186  CB  VAL A  13       3.263  17.703  -8.684  1.00 18.700          C  
ATOM    187  CG1 VAL A  13       2.636  18.588  -7.550  1.00 18.700          C  
ATOM    188  CG2 VAL A  13       2.461  17.809  -9.970  1.00 18.700          C  
ATOM    189  H   VAL A  13       4.964  16.459 -10.317  1.00 16.540          H  
ATOM    190  HA  VAL A  13       4.640  19.163  -9.359  1.00 15.830          H  
ATOM    191  HB  VAL A  13       3.275  16.664  -8.341  1.00 22.440          H  
ATOM    192 1HG1 VAL A  13       1.621  18.255  -7.353  1.00 22.440          H  
ATOM    193 2HG1 VAL A  13       3.202  18.540  -6.641  1.00 22.440          H  
ATOM    194 3HG1 VAL A  13       2.621  19.627  -7.883  1.00 22.440          H  
ATOM    195 1HG2 VAL A  13       1.438  17.485  -9.795  1.00 22.440          H  
ATOM    196 2HG2 VAL A  13       2.464  18.849 -10.309  1.00 22.440          H  
ATOM    197 3HG2 VAL A  13       2.913  17.178 -10.738  1.00 22.440          H  
ATOM    198  N   ILE A  14       6.090  17.112  -7.182  1.00 12.720          N  
ATOM    199  CA  ILE A  14       6.890  17.066  -5.950  1.00 12.170          C  
ATOM    200  C   ILE A  14       8.006  18.090  -6.003  1.00 11.200          C  
ATOM    201  O   ILE A  14       8.275  18.791  -5.027  1.00 10.510          O  
ATOM    202  CB  ILE A  14       7.545  15.661  -5.790  1.00 17.260          C  
ATOM    203  CG1 ILE A  14       6.493  14.565  -5.531  1.00 17.260          C  
ATOM    204  CG2 ILE A  14       8.621  15.692  -4.680  1.00 17.260          C  
ATOM    205  CD1 ILE A  14       5.952  14.540  -4.203  1.00 17.260          C  
ATOM    206  H   ILE A  14       5.959  16.257  -7.734  1.00 15.260          H  
ATOM    207  HA  ILE A  14       6.257  17.295  -5.105  1.00 14.600          H  
ATOM    208  HB  ILE A  14       8.029  15.390  -6.709  1.00 20.710          H  
ATOM    209 1HG1 ILE A  14       5.652  14.758  -6.164  1.00 20.710          H  
ATOM    210 2HG1 ILE A  14       6.900  13.597  -5.777  1.00 20.710          H  
ATOM    211 1HG2 ILE A  14       9.079  14.711  -4.595  1.00 20.710          H  
ATOM    212 2HG2 ILE A  14       9.390  16.405  -4.917  1.00 20.710          H  
ATOM    213 3HG2 ILE A  14       8.184  15.966  -3.730  1.00 20.710          H  
ATOM    214 1HD1 ILE A  14       5.191  13.771  -4.140  1.00 20.710          H  
ATOM    215 2HD1 ILE A  14       6.740  14.321  -3.502  1.00 20.710          H  
ATOM    216 3HD1 ILE A  14       5.533  15.463  -3.963  1.00 20.710          H  
ATOM    217  N   LEU A  15       8.705  18.151  -7.122  1.00 11.290          N  
ATOM    218  CA  LEU A  15       9.781  19.109  -7.247  1.00 10.560          C  
ATOM    219  C   LEU A  15       9.256  20.546  -7.339  1.00  9.840          C  
ATOM    220  O   LEU A  15       9.817  21.444  -6.716  1.00  9.160          O  
ATOM    221  CB  LEU A  15      10.648  18.743  -8.450  1.00 15.080          C  
ATOM    222  CG  LEU A  15      11.453  17.394  -8.328  1.00 15.080          C  
ATOM    223  CD1 LEU A  15      12.157  17.132  -9.648  1.00 15.080          C  
ATOM    224  CD2 LEU A  15      12.456  17.450  -7.169  1.00 15.080          C  
ATOM    225  H   LEU A  15       8.481  17.497  -7.880  1.00 13.550          H  
ATOM    226  HA  LEU A  15      10.382  19.061  -6.348  1.00 12.670          H  
ATOM    227 1HB  LEU A  15       9.983  18.646  -9.314  1.00 18.090          H  
ATOM    228 2HB  LEU A  15      11.349  19.551  -8.639  1.00 18.090          H  
ATOM    229  HG  LEU A  15      10.757  16.571  -8.156  1.00 18.090          H  
ATOM    230 1HD1 LEU A  15      12.704  16.188  -9.595  1.00 18.090          H  
ATOM    231 2HD1 LEU A  15      11.421  17.075 -10.449  1.00 18.090          H  
ATOM    232 3HD1 LEU A  15      12.855  17.942  -9.855  1.00 18.090          H  
ATOM    233 1HD2 LEU A  15      12.994  16.518  -7.125  1.00 18.090          H  
ATOM    234 2HD2 LEU A  15      13.158  18.267  -7.339  1.00 18.090          H  
ATOM    235 3HD2 LEU A  15      11.953  17.597  -6.219  1.00 18.090          H  
ATOM    236  N   GLN A  16       8.133  20.763  -8.026  1.00 10.150          N  
ATOM    237  CA  GLN A  16       7.552  22.106  -8.167  1.00  9.720          C  
ATOM    238  C   GLN A  16       7.201  22.735  -6.818  1.00  9.220          C  
ATOM    239  O   GLN A  16       7.329  23.944  -6.634  1.00  8.780          O  
ATOM    240  CB  GLN A  16       6.285  22.058  -9.018  1.00 13.780          C  
ATOM    241  CG  GLN A  16       6.492  21.797 -10.485  1.00 13.780          C  
ATOM    242  CD  GLN A  16       5.178  21.523 -11.178  1.00 13.780          C  
ATOM    243  OE1 GLN A  16       4.136  21.462 -10.514  1.00 13.780          O  
ATOM    244  NE2 GLN A  16       5.211  21.355 -12.492  1.00 13.780          N  
ATOM    245  H   GLN A  16       7.715  19.981  -8.539  1.00 12.180          H  
ATOM    246  HA  GLN A  16       8.286  22.744  -8.658  1.00 11.660          H  
ATOM    247 1HB  GLN A  16       5.643  21.273  -8.636  1.00 16.540          H  
ATOM    248 2HB  GLN A  16       5.743  22.995  -8.914  1.00 16.540          H  
ATOM    249 1HG  GLN A  16       6.918  22.698 -10.927  1.00 16.540          H  
ATOM    250 2HG  GLN A  16       7.163  20.970 -10.631  1.00 16.540          H  
ATOM    251 1HE2 GLN A  16       4.366  21.168 -12.992  1.00 16.540          H  
ATOM    252 2HE2 GLN A  16       6.080  21.414 -12.984  1.00 16.540          H  
ATOM    253  N   GLN A  17       6.781  21.906  -5.868  1.00  9.530          N  
ATOM    254  CA  GLN A  17       6.392  22.363  -4.536  1.00  9.440          C  
ATOM    255  C   GLN A  17       7.548  22.563  -3.555  1.00  8.900          C  
ATOM    256  O   GLN A  17       7.307  22.983  -2.415  1.00  8.870          O  
ATOM    257  CB  GLN A  17       5.438  21.341  -3.903  1.00 13.250          C  
ATOM    258  CG  GLN A  17       4.110  21.188  -4.581  1.00 13.250          C  
ATOM    259  CD  GLN A  17       3.266  22.413  -4.432  1.00 13.250          C  
ATOM    260  OE1 GLN A  17       3.032  22.863  -3.308  1.00 13.250          O  
ATOM    261  NE2 GLN A  17       2.806  22.973  -5.538  1.00 13.250          N  
ATOM    262  H   GLN A  17       6.652  20.917  -6.114  1.00 11.440          H  
ATOM    263  HA  GLN A  17       5.883  23.319  -4.645  1.00 11.330          H  
ATOM    264 1HB  GLN A  17       5.928  20.359  -3.904  1.00 15.900          H  
ATOM    265 2HB  GLN A  17       5.260  21.608  -2.863  1.00 15.900          H  
ATOM    266 1HG  GLN A  17       4.268  21.012  -5.642  1.00 15.900          H  
ATOM    267 2HG  GLN A  17       3.595  20.350  -4.136  1.00 15.900          H  
ATOM    268 1HE2 GLN A  17       2.240  23.798  -5.487  1.00 15.900          H  
ATOM    269 2HE2 GLN A  17       3.035  22.575  -6.426  1.00 15.900          H  
ATOM    270  N   THR A  18       8.784  22.261  -3.962  1.00  8.720          N  
ATOM    271  CA  THR A  18       9.902  22.337  -3.030  1.00  8.430          C  
ATOM    272  C   THR A  18      10.154  23.704  -2.436  1.00  7.680          C  
ATOM    273  O   THR A  18      10.025  24.737  -3.099  1.00  7.490          O  
ATOM    274  CB  THR A  18      11.232  21.904  -3.641  1.00 11.920          C  
ATOM    275  OG1 THR A  18      12.160  21.816  -2.570  1.00 11.920          O  
ATOM    276  CG2 THR A  18      11.777  22.933  -4.640  1.00 11.920          C  
ATOM    277  H   THR A  18       8.953  21.951  -4.923  1.00 10.460          H  
ATOM    278  HA  THR A  18       9.681  21.658  -2.203  1.00 10.120          H  
ATOM    279  HB  THR A  18      11.104  20.946  -4.133  1.00 14.300          H  
ATOM    280  HG1 THR A  18      13.013  21.463  -2.885  1.00 14.300          H  
ATOM    281 1HG2 THR A  18      12.729  22.576  -5.027  1.00 14.300          H  
ATOM    282 2HG2 THR A  18      11.082  23.064  -5.457  1.00 14.300          H  
ATOM    283 3HG2 THR A  18      11.946  23.891  -4.170  1.00 14.300          H  
ATOM    284  N   GLN A  19      10.554  23.685  -1.172  1.00  7.520          N  
ATOM    285  CA  GLN A  19      10.940  24.863  -0.420  1.00  7.110          C  
ATOM    286  C   GLN A  19      12.468  24.881  -0.194  1.00  6.260          C  
ATOM    287  O   GLN A  19      12.982  25.652   0.622  1.00  5.810          O  
ATOM    288  CB  GLN A  19      10.185  24.857   0.912  1.00 10.120          C  
ATOM    289  CG  GLN A  19       8.655  24.812   0.738  1.00 10.120          C  
ATOM    290  CD  GLN A  19       8.099  25.993  -0.007  1.00 10.120          C  
ATOM    291  OE1 GLN A  19       8.302  27.139   0.409  1.00 10.120          O  
ATOM    292  NE2 GLN A  19       7.408  25.741  -1.126  1.00 10.120          N  
ATOM    293  H   GLN A  19      10.589  22.780  -0.710  1.00  9.020          H  
ATOM    294  HA  GLN A  19      10.668  25.751  -0.989  1.00  8.530          H  
ATOM    295 1HB  GLN A  19      10.476  23.978   1.489  1.00 12.140          H  
ATOM    296 2HB  GLN A  19      10.445  25.741   1.491  1.00 12.140          H  
ATOM    297 1HG  GLN A  19       8.379  23.904   0.194  1.00 12.140          H  
ATOM    298 2HG  GLN A  19       8.204  24.797   1.721  1.00 12.140          H  
ATOM    299 1HE2 GLN A  19       7.035  26.493  -1.665  1.00 12.140          H  
ATOM    300 2HE2 GLN A  19       7.275  24.770  -1.461  1.00 12.140          H  
ATOM    301  N   THR A  20      13.177  23.968  -0.865  1.00  6.380          N  
ATOM    302  CA  THR A  20      14.622  23.744  -0.719  1.00  6.030          C  
ATOM    303  C   THR A  20      15.611  24.597  -1.509  1.00  5.450          C  
ATOM    304  O   THR A  20      15.254  25.342  -2.428  1.00  5.640          O  
ATOM    305  CB  THR A  20      14.942  22.285  -1.039  1.00  8.580          C  
ATOM    306  OG1 THR A  20      14.593  21.982  -2.402  1.00  8.580          O  
ATOM    307  CG2 THR A  20      14.179  21.386  -0.086  1.00  8.580          C  
ATOM    308  H   THR A  20      12.680  23.370  -1.529  1.00  7.660          H  
ATOM    309  HA  THR A  20      14.857  23.902   0.333  1.00  7.240          H  
ATOM    310  HB  THR A  20      15.982  22.131  -0.942  1.00 10.300          H  
ATOM    311  HG1 THR A  20      15.235  22.398  -2.998  1.00 10.300          H  
ATOM    312 1HG2 THR A  20      14.414  20.363  -0.314  1.00 10.300          H  
ATOM    313 2HG2 THR A  20      14.467  21.612   0.937  1.00 10.300          H  
ATOM    314 3HG2 THR A  20      13.110  21.541  -0.199  1.00 10.300          H  
ATOM    315  N   THR A  21      16.891  24.455  -1.115  1.00  5.130          N  
ATOM    316  CA  THR A  21      18.052  25.083  -1.750  1.00  5.050          C  
ATOM    317  C   THR A  21      19.133  24.007  -1.917  1.00  4.220          C  
ATOM    318  O   THR A  21      19.015  22.900  -1.389  1.00  4.430          O  
ATOM    319  CB  THR A  21      18.678  26.217  -0.919  1.00  7.100          C  
ATOM    320  OG1 THR A  21      19.386  25.654   0.200  1.00  7.100          O  
ATOM    321  CG2 THR A  21      17.588  27.143  -0.393  1.00  7.100          C  
ATOM    322  H   THR A  21      17.076  23.843  -0.336  1.00  6.160          H  
ATOM    323  HA  THR A  21      17.776  25.458  -2.735  1.00  6.060          H  
ATOM    324  HB  THR A  21      19.371  26.785  -1.540  1.00  8.520          H  
ATOM    325  HG1 THR A  21      19.948  26.364   0.567  1.00  8.520          H  
ATOM    326 1HG2 THR A  21      18.045  27.939   0.191  1.00  8.520          H  
ATOM    327 2HG2 THR A  21      17.045  27.576  -1.235  1.00  8.520          H  
ATOM    328 3HG2 THR A  21      16.896  26.592   0.236  1.00  8.520          H  
ATOM    329  N   GLN A  22      20.228  24.340  -2.585  1.00  3.590          N  
ATOM    330  CA  GLN A  22      21.330  23.401  -2.828  1.00  3.240          C  
ATOM    331  C   GLN A  22      22.101  22.912  -1.588  1.00  2.400          C  
ATOM    332  O   GLN A  22      22.848  21.934  -1.668  1.00  2.480          O  
ATOM    333  CB  GLN A  22      22.332  24.004  -3.827  1.00  4.680          C  
ATOM    334  CG  GLN A  22      23.142  25.210  -3.321  1.00  4.680          C  
ATOM    335  CD  GLN A  22      22.429  26.530  -3.563  1.00  4.680          C  
ATOM    336  OE1 GLN A  22      21.188  26.597  -3.539  1.00  4.680          O  
ATOM    337  NE2 GLN A  22      23.197  27.582  -3.804  1.00  4.680          N  
ATOM    338  H   GLN A  22      20.290  25.278  -2.982  1.00  4.310          H  
ATOM    339  HA  GLN A  22      20.897  22.518  -3.296  1.00  3.890          H  
ATOM    340 1HB  GLN A  22      23.042  23.236  -4.128  1.00  5.610          H  
ATOM    341 2HB  GLN A  22      21.800  24.320  -4.724  1.00  5.610          H  
ATOM    342 1HG  GLN A  22      23.338  25.119  -2.249  1.00  5.610          H  
ATOM    343 2HG  GLN A  22      24.090  25.237  -3.858  1.00  5.610          H  
ATOM    344 1HE2 GLN A  22      22.785  28.478  -3.975  1.00  5.610          H  
ATOM    345 2HE2 GLN A  22      24.195  27.483  -3.810  1.00  5.610          H  
ATOM    346  N   ASP A  23      21.894  23.528  -0.420  1.00  2.120          N  
ATOM    347  CA  ASP A  23      22.662  23.139   0.778  1.00  1.830          C  
ATOM    348  C   ASP A  23      22.119  21.863   1.413  1.00  1.760          C  
ATOM    349  O   ASP A  23      22.664  21.332   2.381  1.00  1.930          O  
ATOM    350  CB  ASP A  23      22.681  24.264   1.791  1.00  2.680          C  
ATOM    351  CG  ASP A  23      23.473  25.475   1.328  1.00  2.680          C  
ATOM    352  OD1 ASP A  23      24.320  25.377   0.465  1.00  2.680          O  
ATOM    353  OD2 ASP A  23      23.195  26.516   1.857  1.00  2.680          O  
ATOM    354  H   ASP A  23      21.220  24.294  -0.374  1.00  2.540          H  
ATOM    355  HA  ASP A  23      23.692  22.948   0.475  1.00  2.200          H  
ATOM    356 1HB  ASP A  23      21.673  24.572   1.981  1.00  3.210          H  
ATOM    357 2HB  ASP A  23      23.099  23.908   2.733  1.00  3.210          H  
ATOM    358  N   VAL A  24      21.053  21.379   0.819  1.00  1.830          N  
ATOM    359  CA  VAL A  24      20.376  20.146   1.127  1.00  2.010          C  
ATOM    360  C   VAL A  24      21.258  18.910   0.908  1.00  1.610          C  
ATOM    361  O   VAL A  24      21.156  17.914   1.648  1.00  1.530          O  
ATOM    362  CB  VAL A  24      19.101  20.153   0.299  1.00  2.740          C  
ATOM    363  CG1 VAL A  24      18.461  18.925   0.304  1.00  2.740          C  
ATOM    364  CG2 VAL A  24      18.164  21.149   0.926  1.00  2.740          C  
ATOM    365  H   VAL A  24      20.677  21.935   0.046  1.00  2.200          H  
ATOM    366  HA  VAL A  24      20.114  20.164   2.167  1.00  2.410          H  
ATOM    367  HB  VAL A  24      19.333  20.430  -0.732  1.00  3.290          H  
ATOM    368 1HG1 VAL A  24      17.559  19.017  -0.287  1.00  3.290          H  
ATOM    369 2HG1 VAL A  24      19.103  18.176  -0.146  1.00  3.290          H  
ATOM    370 3HG1 VAL A  24      18.228  18.670   1.325  1.00  3.290          H  
ATOM    371 1HG2 VAL A  24      17.274  21.171   0.374  1.00  3.290          H  
ATOM    372 2HG2 VAL A  24      17.937  20.858   1.920  1.00  3.290          H  
ATOM    373 3HG2 VAL A  24      18.623  22.134   0.938  1.00  3.290          H  
ATOM    374  N   ASN A  25      22.025  18.950  -0.183  1.00  1.470          N  
ATOM    375  CA  ASN A  25      22.955  17.921  -0.634  1.00  1.340          C  
ATOM    376  C   ASN A  25      22.191  16.501  -0.640  1.00  1.140          C  
ATOM    377  O   ASN A  25      21.225  16.458  -1.402  1.00  1.160          O  
ATOM    378  CB  ASN A  25      24.273  18.249   0.096  1.00  1.930          C  
ATOM    379  CG  ASN A  25      25.539  17.777  -0.548  1.00  1.930          C  
ATOM    380  OD1 ASN A  25      25.715  18.085  -1.731  1.00  1.930          O  
ATOM    381  ND2 ASN A  25      26.411  17.105   0.138  1.00  1.930          N  
ATOM    382  H   ASN A  25      22.026  19.817  -0.738  1.00  1.760          H  
ATOM    383  HA  ASN A  25      23.179  18.143  -1.674  1.00  1.610          H  
ATOM    384 1HB  ASN A  25      24.339  19.338   0.052  1.00  2.310          H  
ATOM    385 2HB  ASN A  25      24.255  18.078   1.124  1.00  2.310          H  
ATOM    386 1HD2 ASN A  25      27.259  16.783  -0.332  1.00  2.310          H  
ATOM    387 2HD2 ASN A  25      26.214  16.841   1.101  1.00  2.310          H  
ATOM    388  N   ALA A  26      22.472  15.330   0.089  1.00  1.220          N  
ATOM    389  CA  ALA A  26      23.499  14.828   1.051  1.00  1.400          C  
ATOM    390  C   ALA A  26      23.878  15.839   2.120  1.00  1.300          C  
ATOM    391  O   ALA A  26      25.082  15.847   2.403  1.00  1.520          O  
ATOM    392  CB  ALA A  26      24.718  14.271   0.340  1.00  1.890          C  
ATOM    393  H   ALA A  26      21.788  14.608  -0.120  1.00  1.460          H  
ATOM    394  HA  ALA A  26      23.079  13.967   1.550  1.00  1.680          H  
ATOM    395 1HB  ALA A  26      25.414  13.855   1.080  1.00  2.270          H  
ATOM    396 2HB  ALA A  26      24.427  13.479  -0.342  1.00  2.270          H  
ATOM    397 3HB  ALA A  26      25.180  15.007  -0.186  1.00  2.270          H  
ATOM    398  N   SER A  27      22.982  16.013   3.108  1.00  1.130          N  
ATOM    399  CA  SER A  27      22.338  14.882   3.810  1.00  1.130          C  
ATOM    400  C   SER A  27      21.059  14.279   3.227  1.00  0.970          C  
ATOM    401  O   SER A  27      20.783  13.090   3.435  1.00  0.970          O  
ATOM    402  CB  SER A  27      21.988  15.341   5.201  1.00  1.580          C  
ATOM    403  OG  SER A  27      21.031  16.358   5.127  1.00  1.580          O  
ATOM    404  H   SER A  27      22.303  16.733   2.861  1.00  1.360          H  
ATOM    405  HA  SER A  27      23.080  14.084   3.888  1.00  1.360          H  
ATOM    406 1HB  SER A  27      21.593  14.508   5.778  1.00  1.900          H  
ATOM    407 2HB  SER A  27      22.878  15.709   5.705  1.00  1.900          H  
ATOM    408  HG  SER A  27      20.739  16.528   6.033  1.00  1.900          H  
ATOM    409  N   ALA A  28      20.349  15.032   2.408  1.00  0.970          N  
ATOM    410  CA  ALA A  28      19.070  14.584   1.887  1.00  1.020          C  
ATOM    411  C   ALA A  28      19.136  13.259   1.150  1.00  0.890          C  
ATOM    412  O   ALA A  28      18.248  12.422   1.310  1.00  0.940          O  
ATOM    413  CB  ALA A  28      18.572  15.637   0.965  1.00  1.410          C  
ATOM    414  H   ALA A  28      20.642  15.996   2.230  1.00  1.160          H  
ATOM    415  HA  ALA A  28      18.381  14.471   2.724  1.00  1.220          H  
ATOM    416 1HB  ALA A  28      17.626  15.397   0.560  1.00  1.690          H  
ATOM    417 2HB  ALA A  28      18.515  16.526   1.545  1.00  1.690          H  
ATOM    418 3HB  ALA A  28      19.277  15.759   0.149  1.00  1.690          H  
ATOM    419  N   LYS A  29      20.199  13.019   0.392  1.00  0.780          N  
ATOM    420  CA  LYS A  29      20.274  11.753  -0.327  1.00  0.750          C  
ATOM    421  C   LYS A  29      20.309  10.534   0.612  1.00  0.610          C  
ATOM    422  O   LYS A  29      19.842   9.455   0.227  1.00  0.560          O  
ATOM    423  CB  LYS A  29      21.389  11.762  -1.349  1.00  1.060          C  
ATOM    424  CG  LYS A  29      21.421  10.506  -2.192  1.00  1.060          C  
ATOM    425  CD  LYS A  29      22.327  10.674  -3.372  1.00  1.060          C  
ATOM    426  CE  LYS A  29      22.461   9.416  -4.157  1.00  1.060          C  
ATOM    427  NZ  LYS A  29      23.191   9.617  -5.418  1.00  1.060          N  
ATOM    428  H   LYS A  29      20.925  13.725   0.301  1.00  0.940          H  
ATOM    429  HA  LYS A  29      19.357  11.662  -0.908  1.00  0.900          H  
ATOM    430 1HB  LYS A  29      21.252  12.612  -2.019  1.00  1.270          H  
ATOM    431 2HB  LYS A  29      22.346  11.883  -0.861  1.00  1.270          H  
ATOM    432 1HG  LYS A  29      21.754   9.678  -1.598  1.00  1.270          H  
ATOM    433 2HG  LYS A  29      20.427  10.265  -2.543  1.00  1.270          H  
ATOM    434 1HD  LYS A  29      21.959  11.464  -4.027  1.00  1.270          H  
ATOM    435 2HD  LYS A  29      23.313  10.938  -3.013  1.00  1.270          H  
ATOM    436 1HE  LYS A  29      23.029   8.740  -3.558  1.00  1.270          H  
ATOM    437 2HE  LYS A  29      21.488   8.984  -4.368  1.00  1.270          H  
ATOM    438 1HZ  LYS A  29      23.318   8.729  -5.893  1.00  1.270          H  
ATOM    439 2HZ  LYS A  29      22.680  10.245  -6.019  1.00  1.270          H  
ATOM    440 3HZ  LYS A  29      24.111  10.026  -5.228  1.00  1.270          H  
ATOM    441  N   LEU A  30      20.890  10.674   1.821  1.00  0.600          N  
ATOM    442  CA  LEU A  30      20.961   9.577   2.782  1.00  0.550          C  
ATOM    443  C   LEU A  30      19.538   9.208   3.110  1.00  0.520          C  
ATOM    444  O   LEU A  30      19.160   8.031   3.153  1.00  0.560          O  
ATOM    445  CB  LEU A  30      21.727  10.027   4.048  1.00  0.790          C  
ATOM    446  CG  LEU A  30      21.886   9.024   5.223  1.00  0.790          C  
ATOM    447  CD1 LEU A  30      22.656   7.829   4.765  1.00  0.790          C  
ATOM    448  CD2 LEU A  30      22.589   9.717   6.389  1.00  0.790          C  
ATOM    449  H   LEU A  30      21.244  11.582   2.127  1.00  0.720          H  
ATOM    450  HA  LEU A  30      21.437   8.719   2.319  1.00  0.660          H  
ATOM    451 1HB  LEU A  30      22.729  10.318   3.734  1.00  0.950          H  
ATOM    452 2HB  LEU A  30      21.239  10.905   4.441  1.00  0.950          H  
ATOM    453  HG  LEU A  30      20.904   8.688   5.550  1.00  0.950          H  
ATOM    454 1HD1 LEU A  30      22.760   7.117   5.583  1.00  0.950          H  
ATOM    455 2HD1 LEU A  30      22.131   7.373   3.973  1.00  0.950          H  
ATOM    456 3HD1 LEU A  30      23.636   8.145   4.425  1.00  0.950          H  
ATOM    457 1HD2 LEU A  30      22.694   9.019   7.219  1.00  0.950          H  
ATOM    458 2HD2 LEU A  30      23.576  10.057   6.073  1.00  0.950          H  
ATOM    459 3HD2 LEU A  30      21.997  10.576   6.712  1.00  0.950          H  
ATOM    460  N   GLY A  31      18.754  10.259   3.312  1.00  0.540          N  
ATOM    461  CA  GLY A  31      17.345  10.136   3.604  1.00  0.610          C  
ATOM    462  C   GLY A  31      16.635   9.440   2.460  1.00  0.570          C  
ATOM    463  O   GLY A  31      15.880   8.501   2.678  1.00  0.560          O  
ATOM    464  H   GLY A  31      19.197  11.183   3.260  1.00  0.650          H  
ATOM    465 1HA  GLY A  31      17.208   9.579   4.530  1.00  0.730          H  
ATOM    466 2HA  GLY A  31      16.921  11.128   3.753  1.00  0.730          H  
ATOM    467  N   ALA A  32      16.879   9.861   1.215  1.00  0.650          N  
ATOM    468  CA  ALA A  32      16.161   9.255   0.087  1.00  0.700          C  
ATOM    469  C   ALA A  32      16.347   7.766   0.024  1.00  0.650          C  
ATOM    470  O   ALA A  32      15.383   7.016  -0.177  1.00  0.690          O  
ATOM    471  CB  ALA A  32      16.626   9.850  -1.220  1.00  0.960          C  
ATOM    472  H   ALA A  32      17.510  10.657   1.086  1.00  0.780          H  
ATOM    473  HA  ALA A  32      15.113   9.438   0.221  1.00  0.840          H  
ATOM    474 1HB  ALA A  32      16.060   9.406  -2.041  1.00  1.150          H  
ATOM    475 2HB  ALA A  32      16.476  10.916  -1.211  1.00  1.150          H  
ATOM    476 3HB  ALA A  32      17.687   9.639  -1.351  1.00  1.150          H  
ATOM    477  N   TYR A  33      17.558   7.309   0.280  1.00  0.600          N  
ATOM    478  CA  TYR A  33      17.783   5.887   0.252  1.00  0.590          C  
ATOM    479  C   TYR A  33      17.017   5.145   1.357  1.00  0.510          C  
ATOM    480  O   TYR A  33      16.351   4.128   1.100  1.00  0.500          O  
ATOM    481  CB  TYR A  33      19.248   5.605   0.476  1.00  0.830          C  
ATOM    482  CG  TYR A  33      20.230   5.867  -0.644  1.00  0.830          C  
ATOM    483  CD1 TYR A  33      21.280   6.744  -0.510  1.00  0.830          C  
ATOM    484  CD2 TYR A  33      20.095   5.176  -1.760  1.00  0.830          C  
ATOM    485  CE1 TYR A  33      22.184   6.876  -1.548  1.00  0.830          C  
ATOM    486  CE2 TYR A  33      20.977   5.283  -2.811  1.00  0.830          C  
ATOM    487  CZ  TYR A  33      22.019   6.130  -2.711  1.00  0.830          C  
ATOM    488  OH  TYR A  33      22.910   6.239  -3.760  1.00  0.830          O  
ATOM    489  H   TYR A  33      18.333   7.972   0.418  1.00  0.720          H  
ATOM    490  HA  TYR A  33      17.455   5.501  -0.712  1.00  0.710          H  
ATOM    491 1HB  TYR A  33      19.575   6.180   1.338  1.00  1.000          H  
ATOM    492 2HB  TYR A  33      19.316   4.574   0.730  1.00  1.000          H  
ATOM    493  HD1 TYR A  33      21.415   7.316   0.406  1.00  1.000          H  
ATOM    494  HD2 TYR A  33      19.284   4.530  -1.804  1.00  1.000          H  
ATOM    495  HE1 TYR A  33      23.022   7.556  -1.444  1.00  1.000          H  
ATOM    496  HE2 TYR A  33      20.835   4.688  -3.714  1.00  1.000          H  
ATOM    497  HH  TYR A  33      22.632   5.651  -4.474  1.00  1.000          H  
ATOM    498  N   ILE A  34      17.099   5.665   2.586  1.00  0.480          N  
ATOM    499  CA  ILE A  34      16.481   5.012   3.739  1.00  0.440          C  
ATOM    500  C   ILE A  34      14.967   5.071   3.644  1.00  0.410          C  
ATOM    501  O   ILE A  34      14.280   4.072   3.881  1.00  0.400          O  
ATOM    502  CB  ILE A  34      16.978   5.633   5.054  1.00  0.630          C  
ATOM    503  CG1 ILE A  34      18.507   5.315   5.194  1.00  0.630          C  
ATOM    504  CG2 ILE A  34      16.156   5.042   6.254  1.00  0.630          C  
ATOM    505  CD1 ILE A  34      19.222   6.099   6.270  1.00  0.630          C  
ATOM    506  H   ILE A  34      17.661   6.516   2.725  1.00  0.580          H  
ATOM    507  HA  ILE A  34      16.778   3.966   3.735  1.00  0.530          H  
ATOM    508  HB  ILE A  34      16.866   6.719   5.014  1.00  0.760          H  
ATOM    509 1HG1 ILE A  34      18.628   4.254   5.394  1.00  0.760          H  
ATOM    510 2HG1 ILE A  34      18.994   5.545   4.244  1.00  0.760          H  
ATOM    511 1HG2 ILE A  34      16.503   5.464   7.193  1.00  0.760          H  
ATOM    512 2HG2 ILE A  34      15.097   5.275   6.143  1.00  0.760          H  
ATOM    513 3HG2 ILE A  34      16.283   3.957   6.278  1.00  0.760          H  
ATOM    514 1HD1 ILE A  34      20.278   5.823   6.276  1.00  0.760          H  
ATOM    515 2HD1 ILE A  34      19.125   7.166   6.055  1.00  0.760          H  
ATOM    516 3HD1 ILE A  34      18.793   5.888   7.242  1.00  0.760          H  
ATOM    517  N   GLY A  35      14.460   6.256   3.330  1.00  0.420          N  
ATOM    518  CA  GLY A  35      13.053   6.544   3.187  1.00  0.420          C  
ATOM    519  C   GLY A  35      12.428   5.596   2.192  1.00  0.430          C  
ATOM    520  O   GLY A  35      11.416   4.965   2.504  1.00  0.430          O  
ATOM    521  H   GLY A  35      15.105   7.018   3.172  1.00  0.500          H  
ATOM    522 1HA  GLY A  35      12.553   6.457   4.149  1.00  0.500          H  
ATOM    523 2HA  GLY A  35      12.932   7.571   2.849  1.00  0.500          H  
ATOM    524  N   ALA A  36      13.001   5.483   0.982  1.00  0.460          N  
ATOM    525  CA  ALA A  36      12.421   4.604  -0.023  1.00  0.470          C  
ATOM    526  C   ALA A  36      12.369   3.165   0.472  1.00  0.440          C  
ATOM    527  O   ALA A  36      11.376   2.465   0.244  1.00  0.460          O  
ATOM    528  CB  ALA A  36      13.213   4.691  -1.308  1.00  0.650          C  
ATOM    529  H   ALA A  36      13.837   6.029   0.747  1.00  0.550          H  
ATOM    530  HA  ALA A  36      11.403   4.932  -0.210  1.00  0.560          H  
ATOM    531 1HB  ALA A  36      12.761   4.053  -2.063  1.00  0.780          H  
ATOM    532 2HB  ALA A  36      13.214   5.721  -1.654  1.00  0.780          H  
ATOM    533 3HB  ALA A  36      14.241   4.372  -1.119  1.00  0.780          H  
ATOM    534  N   GLY A  37      13.404   2.725   1.188  1.00  0.420          N  
ATOM    535  CA  GLY A  37      13.402   1.376   1.728  1.00  0.420          C  
ATOM    536  C   GLY A  37      12.261   1.151   2.702  1.00  0.380          C  
ATOM    537  O   GLY A  37      11.491   0.187   2.576  1.00  0.390          O  
ATOM    538  H   GLY A  37      14.240   3.312   1.305  1.00  0.500          H  
ATOM    539 1HA  GLY A  37      13.268   0.695   0.909  1.00  0.500          H  
ATOM    540 2HA  GLY A  37      14.362   1.156   2.197  1.00  0.500          H  
ATOM    541  N   VAL A  38      12.146   2.038   3.685  1.00  0.360          N  
ATOM    542  CA  VAL A  38      11.109   1.886   4.689  1.00  0.340          C  
ATOM    543  C   VAL A  38       9.750   1.992   4.011  1.00  0.350          C  
ATOM    544  O   VAL A  38       8.818   1.286   4.368  1.00  0.350          O  
ATOM    545  CB  VAL A  38      11.218   2.911   5.829  1.00  0.480          C  
ATOM    546  CG1 VAL A  38      10.014   2.756   6.743  1.00  0.480          C  
ATOM    547  CG2 VAL A  38      12.503   2.710   6.630  1.00  0.480          C  
ATOM    548  H   VAL A  38      12.808   2.824   3.718  1.00  0.430          H  
ATOM    549  HA  VAL A  38      11.187   0.896   5.125  1.00  0.410          H  
ATOM    550  HB  VAL A  38      11.210   3.918   5.406  1.00  0.580          H  
ATOM    551 1HG1 VAL A  38      10.089   3.476   7.528  1.00  0.580          H  
ATOM    552 2HG1 VAL A  38       9.098   2.908   6.208  1.00  0.580          H  
ATOM    553 3HG1 VAL A  38      10.013   1.753   7.165  1.00  0.580          H  
ATOM    554 1HG2 VAL A  38      12.552   3.452   7.427  1.00  0.580          H  
ATOM    555 2HG2 VAL A  38      12.506   1.716   7.064  1.00  0.580          H  
ATOM    556 3HG2 VAL A  38      13.368   2.825   5.975  1.00  0.580          H  
ATOM    557  N   THR A  39       9.613   2.902   3.058  1.00  0.380          N  
ATOM    558  CA  THR A  39       8.350   3.073   2.372  1.00  0.390          C  
ATOM    559  C   THR A  39       7.922   1.735   1.752  1.00  0.410          C  
ATOM    560  O   THR A  39       6.784   1.297   1.936  1.00  0.400          O  
ATOM    561  CB  THR A  39       8.465   4.113   1.229  1.00  0.540          C  
ATOM    562  OG1 THR A  39       8.886   5.389   1.705  1.00  0.540          O  
ATOM    563  CG2 THR A  39       7.101   4.284   0.607  1.00  0.540          C  
ATOM    564  H   THR A  39      10.396   3.489   2.799  1.00  0.460          H  
ATOM    565  HA  THR A  39       7.592   3.390   3.088  1.00  0.470          H  
ATOM    566  HB  THR A  39       9.177   3.774   0.524  1.00  0.650          H  
ATOM    567  HG1 THR A  39       9.816   5.341   2.002  1.00  0.650          H  
ATOM    568 1HG2 THR A  39       7.180   4.991  -0.184  1.00  0.650          H  
ATOM    569 2HG2 THR A  39       6.740   3.342   0.204  1.00  0.650          H  
ATOM    570 3HG2 THR A  39       6.410   4.645   1.353  1.00  0.650          H  
ATOM    571  N   MET A  40       8.835   1.034   1.052  1.00  0.430          N  
ATOM    572  CA  MET A  40       8.446  -0.231   0.431  1.00  0.450          C  
ATOM    573  C   MET A  40       8.009  -1.331   1.356  1.00  0.440          C  
ATOM    574  O   MET A  40       7.147  -2.132   0.972  1.00  0.460          O  
ATOM    575  CB  MET A  40       9.536  -0.829  -0.446  1.00  0.620          C  
ATOM    576  CG  MET A  40       9.724  -0.191  -1.753  1.00  0.620          C  
ATOM    577  SD  MET A  40       8.145  -0.135  -2.735  1.00  0.620          S  
ATOM    578  CE  MET A  40       7.581  -1.851  -2.810  1.00  0.620          C  
ATOM    579  H   MET A  40       9.767   1.441   0.898  1.00  0.520          H  
ATOM    580  HA  MET A  40       7.592  -0.019  -0.201  1.00  0.540          H  
ATOM    581 1HB  MET A  40      10.486  -0.744   0.089  1.00  0.750          H  
ATOM    582 2HB  MET A  40       9.355  -1.885  -0.597  1.00  0.750          H  
ATOM    583 1HG  MET A  40      10.115   0.810  -1.607  1.00  0.750          H  
ATOM    584 2HG  MET A  40      10.455  -0.742  -2.308  1.00  0.750          H  
ATOM    585 1HE  MET A  40       6.677  -1.920  -3.400  1.00  0.750          H  
ATOM    586 2HE  MET A  40       8.304  -2.442  -3.248  1.00  0.750          H  
ATOM    587 3HE  MET A  40       7.380  -2.228  -1.805  1.00  0.750          H  
ATOM    588  N   ILE A  41       8.511  -1.369   2.585  1.00  0.430          N  
ATOM    589  CA  ILE A  41       8.087  -2.459   3.462  1.00  0.400          C  
ATOM    590  C   ILE A  41       6.591  -2.334   3.825  1.00  0.380          C  
ATOM    591  O   ILE A  41       6.012  -3.267   4.388  1.00  0.370          O  
ATOM    592  CB  ILE A  41       9.012  -2.657   4.695  1.00  0.570          C  
ATOM    593  CG1 ILE A  41       8.996  -1.502   5.632  1.00  0.570          C  
ATOM    594  CG2 ILE A  41      10.415  -2.818   4.143  1.00  0.570          C  
ATOM    595  CD1 ILE A  41       9.688  -1.701   6.983  1.00  0.570          C  
ATOM    596  H   ILE A  41       9.235  -0.690   2.855  1.00  0.520          H  
ATOM    597  HA  ILE A  41       8.187  -3.376   2.901  1.00  0.480          H  
ATOM    598  HB  ILE A  41       8.725  -3.552   5.243  1.00  0.690          H  
ATOM    599 1HG1 ILE A  41       9.487  -0.717   5.161  1.00  0.690          H  
ATOM    600 2HG1 ILE A  41       7.974  -1.242   5.802  1.00  0.690          H  
ATOM    601 1HG2 ILE A  41      11.117  -2.973   4.933  1.00  0.690          H  
ATOM    602 2HG2 ILE A  41      10.449  -3.658   3.469  1.00  0.690          H  
ATOM    603 3HG2 ILE A  41      10.705  -1.932   3.600  1.00  0.690          H  
ATOM    604 1HD1 ILE A  41       9.610  -0.783   7.566  1.00  0.690          H  
ATOM    605 2HD1 ILE A  41       9.199  -2.513   7.523  1.00  0.690          H  
ATOM    606 3HD1 ILE A  41      10.735  -1.937   6.846  1.00  0.690          H  
ATOM    607  N   ALA A  42       5.950  -1.203   3.441  1.00  0.370          N  
ATOM    608  CA  ALA A  42       4.524  -0.938   3.618  1.00  0.340          C  
ATOM    609  C   ALA A  42       3.712  -1.965   2.843  1.00  0.310          C  
ATOM    610  O   ALA A  42       2.531  -2.185   3.137  1.00  0.290          O  
ATOM    611  CB  ALA A  42       4.160   0.469   3.147  1.00  0.490          C  
ATOM    612  H   ALA A  42       6.479  -0.467   2.962  1.00  0.440          H  
ATOM    613  HA  ALA A  42       4.291  -1.045   4.675  1.00  0.410          H  
ATOM    614 1HB  ALA A  42       3.093   0.648   3.306  1.00  0.590          H  
ATOM    615 2HB  ALA A  42       4.736   1.209   3.700  1.00  0.590          H  
ATOM    616 3HB  ALA A  42       4.387   0.563   2.088  1.00  0.590          H  
ATOM    617  N   GLY A  43       4.347  -2.616   1.853  1.00  0.330          N  
ATOM    618  CA  GLY A  43       3.747  -3.637   1.005  1.00  0.330          C  
ATOM    619  C   GLY A  43       3.234  -4.828   1.816  1.00  0.300          C  
ATOM    620  O   GLY A  43       2.367  -5.582   1.349  1.00  0.300          O  
ATOM    621  H   GLY A  43       5.331  -2.386   1.669  1.00  0.400          H  
ATOM    622 1HA  GLY A  43       2.937  -3.197   0.429  1.00  0.400          H  
ATOM    623 2HA  GLY A  43       4.498  -3.984   0.293  1.00  0.400          H  
ATOM    624  N   SER A  44       3.660  -4.935   3.094  1.00  0.290          N  
ATOM    625  CA  SER A  44       3.231  -5.991   4.003  1.00  0.280          C  
ATOM    626  C   SER A  44       1.720  -5.916   4.192  1.00  0.260          C  
ATOM    627  O   SER A  44       1.101  -6.893   4.617  1.00  0.250          O  
ATOM    628  CB  SER A  44       3.894  -5.852   5.356  1.00  0.400          C  
ATOM    629  OG  SER A  44       3.375  -4.753   6.060  1.00  0.400          O  
ATOM    630  H   SER A  44       4.361  -4.272   3.447  1.00  0.350          H  
ATOM    631  HA  SER A  44       3.495  -6.956   3.568  1.00  0.340          H  
ATOM    632 1HB  SER A  44       3.748  -6.765   5.933  1.00  0.480          H  
ATOM    633 2HB  SER A  44       4.965  -5.719   5.213  1.00  0.480          H  
ATOM    634  HG  SER A  44       3.969  -4.616   6.805  1.00  0.480          H  
ATOM    635  N   THR A  45       1.133  -4.754   3.850  1.00  0.260          N  
ATOM    636  CA  THR A  45      -0.290  -4.470   3.896  1.00  0.250          C  
ATOM    637  C   THR A  45      -1.032  -5.461   3.027  1.00  0.240          C  
ATOM    638  O   THR A  45      -2.087  -5.971   3.418  1.00  0.230          O  
ATOM    639  CB  THR A  45      -0.574  -3.048   3.356  1.00  0.350          C  
ATOM    640  OG1 THR A  45       0.080  -2.084   4.190  1.00  0.350          O  
ATOM    641  CG2 THR A  45      -2.081  -2.780   3.320  1.00  0.350          C  
ATOM    642  H   THR A  45       1.743  -3.994   3.539  1.00  0.310          H  
ATOM    643  HA  THR A  45      -0.637  -4.560   4.922  1.00  0.300          H  
ATOM    644  HB  THR A  45      -0.172  -2.956   2.346  1.00  0.420          H  
ATOM    645  HG1 THR A  45       1.042  -2.068   3.986  1.00  0.420          H  
ATOM    646 1HG2 THR A  45      -2.258  -1.786   2.951  1.00  0.420          H  
ATOM    647 2HG2 THR A  45      -2.579  -3.492   2.672  1.00  0.420          H  
ATOM    648 3HG2 THR A  45      -2.478  -2.866   4.311  1.00  0.420          H  
ATOM    649  N   VAL A  46      -0.483  -5.695   1.835  1.00  0.250          N  
ATOM    650  CA  VAL A  46      -1.004  -6.612   0.846  1.00  0.240          C  
ATOM    651  C   VAL A  46      -0.809  -8.015   1.315  1.00  0.260          C  
ATOM    652  O   VAL A  46      -1.719  -8.834   1.256  1.00  0.300          O  
ATOM    653  CB  VAL A  46      -0.290  -6.397  -0.490  1.00  0.340          C  
ATOM    654  CG1 VAL A  46      -0.635  -7.448  -1.479  1.00  0.340          C  
ATOM    655  CG2 VAL A  46      -0.712  -5.099  -1.011  1.00  0.340          C  
ATOM    656  H   VAL A  46       0.415  -5.257   1.633  1.00  0.300          H  
ATOM    657  HA  VAL A  46      -2.067  -6.426   0.716  1.00  0.290          H  
ATOM    658  HB  VAL A  46       0.782  -6.417  -0.338  1.00  0.410          H  
ATOM    659 1HG1 VAL A  46      -0.109  -7.235  -2.393  1.00  0.410          H  
ATOM    660 2HG1 VAL A  46      -0.341  -8.433  -1.125  1.00  0.410          H  
ATOM    661 3HG1 VAL A  46      -1.702  -7.428  -1.651  1.00  0.410          H  
ATOM    662 1HG2 VAL A  46      -0.212  -4.901  -1.961  1.00  0.410          H  
ATOM    663 2HG2 VAL A  46      -1.787  -5.120  -1.148  1.00  0.410          H  
ATOM    664 3HG2 VAL A  46      -0.465  -4.344  -0.294  1.00  0.410          H  
ATOM    665  N   GLY A  47       0.384  -8.285   1.811  1.00  0.240          N  
ATOM    666  CA  GLY A  47       0.709  -9.615   2.279  1.00  0.260          C  
ATOM    667  C   GLY A  47      -0.324 -10.051   3.310  1.00  0.260          C  
ATOM    668  O   GLY A  47      -1.014 -11.059   3.144  1.00  0.280          O  
ATOM    669  H   GLY A  47       1.052  -7.511   1.861  1.00  0.290          H  
ATOM    670 1HA  GLY A  47       0.729 -10.310   1.438  1.00  0.310          H  
ATOM    671 2HA  GLY A  47       1.702  -9.613   2.727  1.00  0.310          H  
ATOM    672  N   ILE A  48      -0.482  -9.267   4.362  1.00  0.250          N  
ATOM    673  CA  ILE A  48      -1.431  -9.611   5.405  1.00  0.270          C  
ATOM    674  C   ILE A  48      -2.849  -9.606   4.892  1.00  0.270          C  
ATOM    675  O   ILE A  48      -3.601 -10.561   5.070  1.00  0.320          O  
ATOM    676  CB  ILE A  48      -1.308  -8.678   6.610  1.00  0.370          C  
ATOM    677  CG1 ILE A  48       0.079  -8.845   7.253  1.00  0.370          C  
ATOM    678  CG2 ILE A  48      -2.420  -9.017   7.636  1.00  0.370          C  
ATOM    679  CD1 ILE A  48       0.465  -7.767   8.242  1.00  0.370          C  
ATOM    680  H   ILE A  48       0.088  -8.415   4.446  1.00  0.300          H  
ATOM    681  HA  ILE A  48      -1.222 -10.638   5.736  1.00  0.320          H  
ATOM    682  HB  ILE A  48      -1.406  -7.633   6.282  1.00  0.440          H  
ATOM    683 1HG1 ILE A  48       0.111  -9.807   7.767  1.00  0.440          H  
ATOM    684 2HG1 ILE A  48       0.827  -8.852   6.464  1.00  0.440          H  
ATOM    685 1HG2 ILE A  48      -2.330  -8.378   8.482  1.00  0.440          H  
ATOM    686 2HG2 ILE A  48      -3.409  -8.898   7.199  1.00  0.440          H  
ATOM    687 3HG2 ILE A  48      -2.303 -10.052   7.957  1.00  0.440          H  
ATOM    688 1HD1 ILE A  48       1.465  -7.972   8.626  1.00  0.440          H  
ATOM    689 2HD1 ILE A  48       0.470  -6.797   7.731  1.00  0.440          H  
ATOM    690 3HD1 ILE A  48      -0.226  -7.735   9.063  1.00  0.440          H  
ATOM    691  N   GLY A  49      -3.239  -8.510   4.226  1.00  0.240          N  
ATOM    692  CA  GLY A  49      -4.600  -8.380   3.749  1.00  0.260          C  
ATOM    693  C   GLY A  49      -5.014  -9.539   2.865  1.00  0.290          C  
ATOM    694  O   GLY A  49      -5.975 -10.250   3.179  1.00  0.330          O  
ATOM    695  H   GLY A  49      -2.610  -7.726   4.060  1.00  0.290          H  
ATOM    696 1HA  GLY A  49      -5.274  -8.301   4.599  1.00  0.310          H  
ATOM    697 2HA  GLY A  49      -4.686  -7.447   3.192  1.00  0.310          H  
ATOM    698  N   GLN A  50      -4.289  -9.737   1.763  1.00  0.290          N  
ATOM    699  CA  GLN A  50      -4.606 -10.775   0.809  1.00  0.330          C  
ATOM    700  C   GLN A  50      -4.325 -12.161   1.338  1.00  0.360          C  
ATOM    701  O   GLN A  50      -5.041 -13.101   1.006  1.00  0.370          O  
ATOM    702  CB  GLN A  50      -3.879 -10.539  -0.504  1.00  0.450          C  
ATOM    703  CG  GLN A  50      -4.390  -9.320  -1.220  1.00  0.450          C  
ATOM    704  CD  GLN A  50      -3.762  -9.172  -2.532  1.00  0.450          C  
ATOM    705  OE1 GLN A  50      -2.621  -9.579  -2.703  1.00  0.450          O  
ATOM    706  NE2 GLN A  50      -4.481  -8.613  -3.480  1.00  0.450          N  
ATOM    707  H   GLN A  50      -3.471  -9.152   1.590  1.00  0.350          H  
ATOM    708  HA  GLN A  50      -5.668 -10.712   0.597  1.00  0.400          H  
ATOM    709 1HB  GLN A  50      -2.815 -10.402  -0.312  1.00  0.540          H  
ATOM    710 2HB  GLN A  50      -3.978 -11.401  -1.155  1.00  0.540          H  
ATOM    711 1HG  GLN A  50      -5.466  -9.370  -1.332  1.00  0.540          H  
ATOM    712 2HG  GLN A  50      -4.119  -8.445  -0.624  1.00  0.540          H  
ATOM    713 1HE2 GLN A  50      -4.101  -8.493  -4.400  1.00  0.540          H  
ATOM    714 2HE2 GLN A  50      -5.419  -8.303  -3.305  1.00  0.540          H  
ATOM    715  N   GLY A  51      -3.300 -12.322   2.173  1.00  0.390          N  
ATOM    716  CA  GLY A  51      -2.993 -13.630   2.709  1.00  0.440          C  
ATOM    717  C   GLY A  51      -4.230 -14.164   3.407  1.00  0.440          C  
ATOM    718  O   GLY A  51      -4.804 -15.194   3.028  1.00  0.470          O  
ATOM    719  H   GLY A  51      -2.689 -11.551   2.448  1.00  0.470          H  
ATOM    720 1HA  GLY A  51      -2.673 -14.294   1.918  1.00  0.530          H  
ATOM    721 2HA  GLY A  51      -2.169 -13.541   3.421  1.00  0.530          H  
ATOM    722  N   TYR A  52      -4.710 -13.423   4.401  1.00  0.400          N  
ATOM    723  CA  TYR A  52      -5.898 -13.860   5.119  1.00  0.390          C  
ATOM    724  C   TYR A  52      -7.139 -13.964   4.230  1.00  0.320          C  
ATOM    725  O   TYR A  52      -7.835 -14.985   4.265  1.00  0.320          O  
ATOM    726  CB  TYR A  52      -6.177 -12.908   6.274  1.00  0.550          C  
ATOM    727  CG  TYR A  52      -5.376 -13.173   7.519  1.00  0.550          C  
ATOM    728  CD1 TYR A  52      -4.103 -12.647   7.686  1.00  0.550          C  
ATOM    729  CD2 TYR A  52      -5.943 -13.938   8.516  1.00  0.550          C  
ATOM    730  CE1 TYR A  52      -3.404 -12.907   8.836  1.00  0.550          C  
ATOM    731  CE2 TYR A  52      -5.248 -14.197   9.662  1.00  0.550          C  
ATOM    732  CZ  TYR A  52      -3.981 -13.693   9.825  1.00  0.550          C  
ATOM    733  OH  TYR A  52      -3.279 -13.968  10.984  1.00  0.550          O  
ATOM    734  H   TYR A  52      -4.218 -12.563   4.669  1.00  0.480          H  
ATOM    735  HA  TYR A  52      -5.700 -14.849   5.528  1.00  0.470          H  
ATOM    736 1HB  TYR A  52      -5.961 -11.895   5.940  1.00  0.660          H  
ATOM    737 2HB  TYR A  52      -7.235 -12.953   6.527  1.00  0.660          H  
ATOM    738  HD1 TYR A  52      -3.651 -12.042   6.915  1.00  0.660          H  
ATOM    739  HD2 TYR A  52      -6.945 -14.336   8.387  1.00  0.660          H  
ATOM    740  HE1 TYR A  52      -2.399 -12.508   8.968  1.00  0.660          H  
ATOM    741  HE2 TYR A  52      -5.696 -14.807  10.447  1.00  0.660          H  
ATOM    742  HH  TYR A  52      -3.894 -14.293  11.664  1.00  0.660          H  
ATOM    743  N   ILE A  53      -7.376 -12.966   3.364  1.00  0.280          N  
ATOM    744  CA  ILE A  53      -8.567 -12.968   2.522  1.00  0.280          C  
ATOM    745  C   ILE A  53      -8.645 -14.077   1.509  1.00  0.320          C  
ATOM    746  O   ILE A  53      -9.662 -14.762   1.438  1.00  0.350          O  
ATOM    747  CB  ILE A  53      -8.716 -11.629   1.783  1.00  0.390          C  
ATOM    748  CG1 ILE A  53      -9.024 -10.582   2.803  1.00  0.390          C  
ATOM    749  CG2 ILE A  53      -9.794 -11.707   0.671  1.00  0.390          C  
ATOM    750  CD1 ILE A  53      -8.917  -9.141   2.333  1.00  0.390          C  
ATOM    751  H   ILE A  53      -6.761 -12.147   3.345  1.00  0.340          H  
ATOM    752  HA  ILE A  53      -9.422 -13.070   3.178  1.00  0.340          H  
ATOM    753  HB  ILE A  53      -7.766 -11.367   1.334  1.00  0.470          H  
ATOM    754 1HG1 ILE A  53     -10.004 -10.778   3.151  1.00  0.470          H  
ATOM    755 2HG1 ILE A  53      -8.363 -10.722   3.629  1.00  0.470          H  
ATOM    756 1HG2 ILE A  53      -9.863 -10.752   0.171  1.00  0.470          H  
ATOM    757 2HG2 ILE A  53      -9.526 -12.452  -0.067  1.00  0.470          H  
ATOM    758 3HG2 ILE A  53     -10.760 -11.963   1.114  1.00  0.470          H  
ATOM    759 1HD1 ILE A  53      -9.161  -8.474   3.159  1.00  0.470          H  
ATOM    760 2HD1 ILE A  53      -7.902  -8.937   1.997  1.00  0.470          H  
ATOM    761 3HD1 ILE A  53      -9.600  -8.978   1.522  1.00  0.470          H  
ATOM    762  N   PHE A  54      -7.608 -14.267   0.719  1.00  0.320          N  
ATOM    763  CA  PHE A  54      -7.661 -15.291  -0.294  1.00  0.370          C  
ATOM    764  C   PHE A  54      -7.524 -16.667   0.315  1.00  0.400          C  
ATOM    765  O   PHE A  54      -8.150 -17.606  -0.160  1.00  0.450          O  
ATOM    766  CB  PHE A  54      -6.618 -15.029  -1.348  1.00  0.500          C  
ATOM    767  CG  PHE A  54      -6.977 -13.970  -2.286  1.00  0.500          C  
ATOM    768  CD1 PHE A  54      -6.563 -12.682  -2.076  1.00  0.500          C  
ATOM    769  CD2 PHE A  54      -7.706 -14.258  -3.392  1.00  0.500          C  
ATOM    770  CE1 PHE A  54      -6.871 -11.702  -2.968  1.00  0.500          C  
ATOM    771  CE2 PHE A  54      -8.015 -13.302  -4.292  1.00  0.500          C  
ATOM    772  CZ  PHE A  54      -7.589 -12.010  -4.079  1.00  0.500          C  
ATOM    773  H   PHE A  54      -6.767 -13.698   0.816  1.00  0.380          H  
ATOM    774  HA  PHE A  54      -8.634 -15.231  -0.785  1.00  0.440          H  
ATOM    775 1HB  PHE A  54      -5.739 -14.697  -0.851  1.00  0.600          H  
ATOM    776 2HB  PHE A  54      -6.385 -15.937  -1.902  1.00  0.600          H  
ATOM    777  HD1 PHE A  54      -5.990 -12.459  -1.193  1.00  0.600          H  
ATOM    778  HD2 PHE A  54      -8.028 -15.270  -3.552  1.00  0.600          H  
ATOM    779  HE1 PHE A  54      -6.545 -10.689  -2.801  1.00  0.600          H  
ATOM    780  HE2 PHE A  54      -8.597 -13.561  -5.179  1.00  0.600          H  
ATOM    781  HZ  PHE A  54      -7.839 -11.240  -4.791  1.00  0.600          H  
ATOM    782  N   GLY A  55      -6.701 -16.830   1.352  1.00  0.390          N  
ATOM    783  CA  GLY A  55      -6.564 -18.147   1.950  1.00  0.440          C  
ATOM    784  C   GLY A  55      -7.921 -18.617   2.462  1.00  0.420          C  
ATOM    785  O   GLY A  55      -8.412 -19.697   2.099  1.00  0.410          O  
ATOM    786  H   GLY A  55      -6.144 -16.065   1.748  1.00  0.470          H  
ATOM    787 1HA  GLY A  55      -6.183 -18.852   1.211  1.00  0.530          H  
ATOM    788 2HA  GLY A  55      -5.847 -18.100   2.770  1.00  0.530          H  
ATOM    789  N   LYS A  56      -8.543 -17.792   3.304  1.00  0.450          N  
ATOM    790  CA  LYS A  56      -9.837 -18.127   3.853  1.00  0.480          C  
ATOM    791  C   LYS A  56     -10.924 -18.216   2.795  1.00  0.480          C  
ATOM    792  O   LYS A  56     -11.793 -19.090   2.882  1.00  0.530          O  
ATOM    793  CB  LYS A  56     -10.191 -17.139   4.943  1.00  0.660          C  
ATOM    794  CG  LYS A  56      -9.347 -17.355   6.183  1.00  0.660          C  
ATOM    795  CD  LYS A  56      -9.730 -16.434   7.311  1.00  0.660          C  
ATOM    796  CE  LYS A  56      -8.993 -16.767   8.591  1.00  0.660          C  
ATOM    797  NZ  LYS A  56      -9.177 -18.211   8.946  1.00  0.660          N  
ATOM    798  H   LYS A  56      -8.105 -16.909   3.580  1.00  0.540          H  
ATOM    799  HA  LYS A  56      -9.758 -19.111   4.314  1.00  0.580          H  
ATOM    800 1HB  LYS A  56     -10.031 -16.130   4.580  1.00  0.790          H  
ATOM    801 2HB  LYS A  56     -11.237 -17.233   5.203  1.00  0.790          H  
ATOM    802 1HG  LYS A  56      -9.491 -18.389   6.480  1.00  0.790          H  
ATOM    803 2HG  LYS A  56      -8.297 -17.202   5.934  1.00  0.790          H  
ATOM    804 1HD  LYS A  56      -9.482 -15.415   7.042  1.00  0.790          H  
ATOM    805 2HD  LYS A  56     -10.803 -16.501   7.491  1.00  0.790          H  
ATOM    806 1HE  LYS A  56      -7.931 -16.550   8.505  1.00  0.790          H  
ATOM    807 2HE  LYS A  56      -9.414 -16.155   9.380  1.00  0.790          H  
ATOM    808 1HZ  LYS A  56      -8.724 -18.424   9.819  1.00  0.790          H  
ATOM    809 2HZ  LYS A  56     -10.191 -18.455   8.992  1.00  0.790          H  
ATOM    810 3HZ  LYS A  56      -8.772 -18.763   8.217  1.00  0.790          H  
ATOM    811  N   ALA A  57     -10.908 -17.328   1.799  1.00  0.450          N  
ATOM    812  CA  ALA A  57     -11.908 -17.379   0.760  1.00  0.500          C  
ATOM    813  C   ALA A  57     -11.855 -18.673  -0.017  1.00  0.480          C  
ATOM    814  O   ALA A  57     -12.900 -19.250  -0.337  1.00  0.530          O  
ATOM    815  CB  ALA A  57     -11.737 -16.207  -0.154  1.00  0.680          C  
ATOM    816  H   ALA A  57     -10.215 -16.577   1.760  1.00  0.540          H  
ATOM    817  HA  ALA A  57     -12.868 -17.358   1.240  1.00  0.600          H  
ATOM    818 1HB  ALA A  57     -12.481 -16.249  -0.886  1.00  0.820          H  
ATOM    819 2HB  ALA A  57     -11.827 -15.278   0.413  1.00  0.820          H  
ATOM    820 3HB  ALA A  57     -10.764 -16.254  -0.617  1.00  0.820          H  
ATOM    821  N   VAL A  58     -10.658 -19.187  -0.269  1.00  0.430          N  
ATOM    822  CA  VAL A  58     -10.572 -20.437  -0.982  1.00  0.440          C  
ATOM    823  C   VAL A  58     -11.267 -21.539  -0.178  1.00  0.490          C  
ATOM    824  O   VAL A  58     -12.026 -22.340  -0.744  1.00  0.560          O  
ATOM    825  CB  VAL A  58      -9.110 -20.811  -1.269  1.00  0.610          C  
ATOM    826  CG1 VAL A  58      -9.073 -22.106  -1.765  1.00  0.610          C  
ATOM    827  CG2 VAL A  58      -8.506 -19.935  -2.348  1.00  0.610          C  
ATOM    828  H   VAL A  58      -9.805 -18.668  -0.022  1.00  0.520          H  
ATOM    829  HA  VAL A  58     -11.093 -20.329  -1.932  1.00  0.530          H  
ATOM    830  HB  VAL A  58      -8.524 -20.741  -0.345  1.00  0.730          H  
ATOM    831 1HG1 VAL A  58      -8.079 -22.336  -1.965  1.00  0.730          H  
ATOM    832 2HG1 VAL A  58      -9.465 -22.791  -1.075  1.00  0.730          H  
ATOM    833 3HG1 VAL A  58      -9.656 -22.110  -2.663  1.00  0.730          H  
ATOM    834 1HG2 VAL A  58      -7.478 -20.241  -2.538  1.00  0.730          H  
ATOM    835 2HG2 VAL A  58      -9.090 -20.053  -3.252  1.00  0.730          H  
ATOM    836 3HG2 VAL A  58      -8.516 -18.914  -2.049  1.00  0.730          H  
ATOM    837  N   GLU A  59     -10.996 -21.603   1.135  1.00  0.480          N  
ATOM    838  CA  GLU A  59     -11.670 -22.591   1.971  1.00  0.550          C  
ATOM    839  C   GLU A  59     -13.177 -22.399   1.934  1.00  0.600          C  
ATOM    840  O   GLU A  59     -13.924 -23.375   1.838  1.00  0.650          O  
ATOM    841  CB  GLU A  59     -11.199 -22.528   3.419  1.00  0.740          C  
ATOM    842  CG  GLU A  59     -11.879 -23.562   4.348  1.00  0.740          C  
ATOM    843  CD  GLU A  59     -11.347 -23.496   5.743  1.00  0.740          C  
ATOM    844  OE1 GLU A  59     -10.495 -22.684   5.962  1.00  0.740          O  
ATOM    845  OE2 GLU A  59     -11.793 -24.223   6.603  1.00  0.740          O  
ATOM    846  H   GLU A  59     -10.309 -20.952   1.537  1.00  0.580          H  
ATOM    847  HA  GLU A  59     -11.452 -23.580   1.584  1.00  0.660          H  
ATOM    848 1HB  GLU A  59     -10.123 -22.697   3.453  1.00  0.890          H  
ATOM    849 2HB  GLU A  59     -11.387 -21.531   3.820  1.00  0.890          H  
ATOM    850 1HG  GLU A  59     -12.948 -23.363   4.376  1.00  0.890          H  
ATOM    851 2HG  GLU A  59     -11.731 -24.564   3.944  1.00  0.890          H  
ATOM    852  N   ALA A  60     -13.638 -21.145   1.997  1.00  0.620          N  
ATOM    853  CA  ALA A  60     -15.066 -20.866   1.998  1.00  0.730          C  
ATOM    854  C   ALA A  60     -15.749 -21.427   0.755  1.00  0.750          C  
ATOM    855  O   ALA A  60     -16.823 -22.025   0.865  1.00  0.850          O  
ATOM    856  CB  ALA A  60     -15.289 -19.377   2.066  1.00  0.980          C  
ATOM    857  H   ALA A  60     -12.968 -20.376   2.113  1.00  0.740          H  
ATOM    858  HA  ALA A  60     -15.499 -21.339   2.878  1.00  0.880          H  
ATOM    859 1HB  ALA A  60     -16.339 -19.146   2.103  1.00  1.170          H  
ATOM    860 2HB  ALA A  60     -14.796 -18.990   2.954  1.00  1.170          H  
ATOM    861 3HB  ALA A  60     -14.858 -18.917   1.187  1.00  1.170          H  
ATOM    862  N   ILE A  61     -15.100 -21.308  -0.410  1.00  0.680          N  
ATOM    863  CA  ILE A  61     -15.673 -21.848  -1.639  1.00  0.770          C  
ATOM    864  C   ILE A  61     -15.747 -23.364  -1.534  1.00  0.810          C  
ATOM    865  O   ILE A  61     -16.748 -23.961  -1.909  1.00  0.950          O  
ATOM    866  CB  ILE A  61     -14.872 -21.457  -2.901  1.00  1.040          C  
ATOM    867  CG1 ILE A  61     -14.978 -19.942  -3.123  1.00  1.040          C  
ATOM    868  CG2 ILE A  61     -15.428 -22.227  -4.139  1.00  1.040          C  
ATOM    869  CD1 ILE A  61     -14.020 -19.389  -4.154  1.00  1.040          C  
ATOM    870  H   ILE A  61     -14.229 -20.763  -0.428  1.00  0.820          H  
ATOM    871  HA  ILE A  61     -16.687 -21.465  -1.744  1.00  0.920          H  
ATOM    872  HB  ILE A  61     -13.818 -21.705  -2.751  1.00  1.250          H  
ATOM    873 1HG1 ILE A  61     -15.996 -19.693  -3.424  1.00  1.250          H  
ATOM    874 2HG1 ILE A  61     -14.771 -19.459  -2.176  1.00  1.250          H  
ATOM    875 1HG2 ILE A  61     -14.872 -21.971  -5.022  1.00  1.250          H  
ATOM    876 2HG2 ILE A  61     -15.341 -23.285  -3.981  1.00  1.250          H  
ATOM    877 3HG2 ILE A  61     -16.475 -21.970  -4.289  1.00  1.250          H  
ATOM    878 1HD1 ILE A  61     -14.145 -18.310  -4.231  1.00  1.250          H  
ATOM    879 2HD1 ILE A  61     -13.008 -19.617  -3.847  1.00  1.250          H  
ATOM    880 3HD1 ILE A  61     -14.205 -19.822  -5.119  1.00  1.250          H  
ATOM    881  N   ALA A  62     -14.663 -24.002  -1.076  1.00  0.720          N  
ATOM    882  CA  ALA A  62     -14.654 -25.457  -0.934  1.00  0.770          C  
ATOM    883  C   ALA A  62     -15.747 -25.938   0.023  1.00  0.860          C  
ATOM    884  O   ALA A  62     -16.439 -26.926  -0.257  1.00  0.970          O  
ATOM    885  CB  ALA A  62     -13.281 -25.897  -0.442  1.00  1.060          C  
ATOM    886  H   ALA A  62     -13.830 -23.454  -0.830  1.00  0.860          H  
ATOM    887  HA  ALA A  62     -14.859 -25.905  -1.898  1.00  0.920          H  
ATOM    888 1HB  ALA A  62     -13.228 -26.964  -0.340  1.00  1.270          H  
ATOM    889 2HB  ALA A  62     -12.533 -25.568  -1.160  1.00  1.270          H  
ATOM    890 3HB  ALA A  62     -13.084 -25.445   0.526  1.00  1.270          H  
ATOM    891  N   ARG A  63     -15.946 -25.224   1.137  1.00  0.870          N  
ATOM    892  CA  ARG A  63     -16.992 -25.604   2.073  1.00  1.010          C  
ATOM    893  C   ARG A  63     -18.377 -25.435   1.475  1.00  1.130          C  
ATOM    894  O   ARG A  63     -19.241 -26.299   1.658  1.00  1.280          O  
ATOM    895  CB  ARG A  63     -16.882 -24.836   3.379  1.00  1.360          C  
ATOM    896  CG  ARG A  63     -15.745 -25.304   4.271  1.00  1.360          C  
ATOM    897  CD  ARG A  63     -15.679 -24.555   5.542  1.00  1.360          C  
ATOM    898  NE  ARG A  63     -14.603 -25.052   6.391  1.00  1.360          N  
ATOM    899  CZ  ARG A  63     -14.675 -26.077   7.257  1.00  1.360          C  
ATOM    900  NH1 ARG A  63     -15.792 -26.766   7.446  1.00  1.360          N  
ATOM    901  NH2 ARG A  63     -13.579 -26.364   7.916  1.00  1.360          N  
ATOM    902  H   ARG A  63     -15.329 -24.434   1.343  1.00  1.040          H  
ATOM    903  HA  ARG A  63     -16.856 -26.657   2.310  1.00  1.210          H  
ATOM    904 1HB  ARG A  63     -16.710 -23.782   3.155  1.00  1.630          H  
ATOM    905 2HB  ARG A  63     -17.817 -24.909   3.933  1.00  1.630          H  
ATOM    906 1HG  ARG A  63     -15.870 -26.359   4.496  1.00  1.630          H  
ATOM    907 2HG  ARG A  63     -14.799 -25.158   3.746  1.00  1.630          H  
ATOM    908 1HD  ARG A  63     -15.471 -23.503   5.321  1.00  1.630          H  
ATOM    909 2HD  ARG A  63     -16.619 -24.628   6.082  1.00  1.630          H  
ATOM    910  HE  ARG A  63     -13.682 -24.600   6.326  1.00  1.630          H  
ATOM    911 1HH1 ARG A  63     -16.627 -26.532   6.933  1.00  1.630          H  
ATOM    912 2HH1 ARG A  63     -15.812 -27.529   8.108  1.00  1.630          H  
ATOM    913 1HH2 ARG A  63     -12.743 -25.788   7.718  1.00  1.630          H  
ATOM    914 2HH2 ARG A  63     -13.557 -27.113   8.588  1.00  1.630          H  
ATOM    915  N   ASN A  64     -18.594 -24.339   0.753  1.00  1.090          N  
ATOM    916  CA  ASN A  64     -19.880 -24.122   0.135  1.00  1.220          C  
ATOM    917  C   ASN A  64     -19.796 -23.302  -1.160  1.00  1.140          C  
ATOM    918  O   ASN A  64     -19.947 -22.073  -1.120  1.00  1.090          O  
ATOM    919  CB  ASN A  64     -20.839 -23.450   1.077  1.00  1.660          C  
ATOM    920  CG  ASN A  64     -22.167 -23.384   0.482  1.00  1.660          C  
ATOM    921  OD1 ASN A  64     -22.379 -23.981  -0.605  1.00  1.660          O  
ATOM    922  ND2 ASN A  64     -23.065 -22.680   1.125  1.00  1.660          N  
ATOM    923  H   ASN A  64     -17.859 -23.630   0.664  1.00  1.310          H  
ATOM    924  HA  ASN A  64     -20.312 -25.094  -0.083  1.00  1.460          H  
ATOM    925 1HB  ASN A  64     -20.890 -23.984   2.027  1.00  1.990          H  
ATOM    926 2HB  ASN A  64     -20.516 -22.448   1.273  1.00  1.990          H  
ATOM    927 1HD2 ASN A  64     -24.018 -22.581   0.741  1.00  1.990          H  
ATOM    928 2HD2 ASN A  64     -22.797 -22.220   2.004  1.00  1.990          H  
ATOM    929  N   PRO A  65     -19.674 -23.957  -2.332  1.00  1.210          N  
ATOM    930  CA  PRO A  65     -19.572 -23.354  -3.653  1.00  1.220          C  
ATOM    931  C   PRO A  65     -20.787 -22.472  -3.978  1.00  1.270          C  
ATOM    932  O   PRO A  65     -20.728 -21.626  -4.876  1.00  1.290          O  
ATOM    933  CB  PRO A  65     -19.500 -24.580  -4.578  1.00  1.830          C  
ATOM    934  CG  PRO A  65     -18.950 -25.698  -3.699  1.00  1.830          C  
ATOM    935  CD  PRO A  65     -19.527 -25.438  -2.335  1.00  1.830          C  
ATOM    936  HA  PRO A  65     -18.641 -22.769  -3.697  1.00  1.460          H  
ATOM    937 1HB  PRO A  65     -20.498 -24.811  -4.980  1.00  2.200          H  
ATOM    938 2HB  PRO A  65     -18.852 -24.361  -5.441  1.00  2.200          H  
ATOM    939 1HG  PRO A  65     -19.221 -26.694  -4.102  1.00  2.200          H  
ATOM    940 2HG  PRO A  65     -17.856 -25.664  -3.672  1.00  2.200          H  
ATOM    941 1HD  PRO A  65     -20.497 -25.940  -2.215  1.00  2.200          H  
ATOM    942 2HD  PRO A  65     -18.777 -25.771  -1.591  1.00  2.200          H  
ATOM    943  N   GLU A  66     -21.908 -22.689  -3.268  1.00  1.340          N  
ATOM    944  CA  GLU A  66     -23.149 -21.947  -3.460  1.00  1.440          C  
ATOM    945  C   GLU A  66     -22.939 -20.455  -3.549  1.00  1.210          C  
ATOM    946  O   GLU A  66     -23.643 -19.766  -4.289  1.00  1.340          O  
ATOM    947  CB  GLU A  66     -24.106 -22.192  -2.294  1.00  1.980          C  
ATOM    948  CG  GLU A  66     -25.469 -21.527  -2.389  1.00  1.980          C  
ATOM    949  CD  GLU A  66     -26.343 -21.783  -1.171  1.00  1.980          C  
ATOM    950  OE1 GLU A  66     -25.847 -22.250  -0.155  1.00  1.980          O  
ATOM    951  OE2 GLU A  66     -27.517 -21.512  -1.260  1.00  1.980          O  
ATOM    952  H   GLU A  66     -21.918 -23.372  -2.506  1.00  1.610          H  
ATOM    953  HA  GLU A  66     -23.609 -22.284  -4.388  1.00  1.730          H  
ATOM    954 1HB  GLU A  66     -24.264 -23.262  -2.172  1.00  2.370          H  
ATOM    955 2HB  GLU A  66     -23.646 -21.818  -1.400  1.00  2.370          H  
ATOM    956 1HG  GLU A  66     -25.342 -20.450  -2.487  1.00  2.370          H  
ATOM    957 2HG  GLU A  66     -25.976 -21.886  -3.282  1.00  2.370          H  
ATOM    958  N   VAL A  67     -22.011 -19.949  -2.745  1.00  1.020          N  
ATOM    959  CA  VAL A  67     -21.834 -18.524  -2.625  1.00  0.890          C  
ATOM    960  C   VAL A  67     -20.541 -17.983  -3.222  1.00  0.820          C  
ATOM    961  O   VAL A  67     -20.068 -16.929  -2.795  1.00  0.770          O  
ATOM    962  CB  VAL A  67     -21.911 -18.119  -1.144  1.00  1.300          C  
ATOM    963  CG1 VAL A  67     -23.303 -18.433  -0.583  1.00  1.300          C  
ATOM    964  CG2 VAL A  67     -20.831 -18.821  -0.357  1.00  1.300          C  
ATOM    965  H   VAL A  67     -21.419 -20.590  -2.205  1.00  1.220          H  
ATOM    966  HA  VAL A  67     -22.669 -18.053  -3.141  1.00  1.070          H  
ATOM    967  HB  VAL A  67     -21.770 -17.066  -1.069  1.00  1.560          H  
ATOM    968 1HG1 VAL A  67     -23.356 -18.127   0.448  1.00  1.560          H  
ATOM    969 2HG1 VAL A  67     -24.058 -17.900  -1.161  1.00  1.560          H  
ATOM    970 3HG1 VAL A  67     -23.492 -19.501  -0.643  1.00  1.560          H  
ATOM    971 1HG2 VAL A  67     -20.888 -18.488   0.655  1.00  1.560          H  
ATOM    972 2HG2 VAL A  67     -20.966 -19.899  -0.398  1.00  1.560          H  
ATOM    973 3HG2 VAL A  67     -19.857 -18.573  -0.749  1.00  1.560          H  
ATOM    974  N   GLU A  68     -19.972 -18.648  -4.231  1.00  0.900          N  
ATOM    975  CA  GLU A  68     -18.737 -18.128  -4.841  1.00  0.930          C  
ATOM    976  C   GLU A  68     -18.846 -16.638  -5.227  1.00  0.850          C  
ATOM    977  O   GLU A  68     -17.865 -15.892  -5.120  1.00  0.940          O  
ATOM    978  CB  GLU A  68     -18.336 -18.933  -6.081  1.00  1.290          C  
ATOM    979  CG  GLU A  68     -17.008 -18.458  -6.719  1.00  1.290          C  
ATOM    980  CD  GLU A  68     -16.591 -19.241  -7.923  1.00  1.290          C  
ATOM    981  OE1 GLU A  68     -17.283 -20.160  -8.285  1.00  1.290          O  
ATOM    982  OE2 GLU A  68     -15.574 -18.911  -8.490  1.00  1.290          O  
ATOM    983  H   GLU A  68     -20.380 -19.539  -4.546  1.00  1.080          H  
ATOM    984  HA  GLU A  68     -17.937 -18.228  -4.110  1.00  1.120          H  
ATOM    985 1HB  GLU A  68     -18.225 -19.986  -5.809  1.00  1.550          H  
ATOM    986 2HB  GLU A  68     -19.122 -18.867  -6.833  1.00  1.550          H  
ATOM    987 1HG  GLU A  68     -17.109 -17.420  -7.021  1.00  1.550          H  
ATOM    988 2HG  GLU A  68     -16.225 -18.507  -5.969  1.00  1.550          H  
ATOM    989  N   LYS A  69     -20.005 -16.207  -5.733  1.00  0.770          N  
ATOM    990  CA  LYS A  69     -20.187 -14.809  -6.119  1.00  0.820          C  
ATOM    991  C   LYS A  69     -20.038 -13.841  -4.933  1.00  0.840          C  
ATOM    992  O   LYS A  69     -19.519 -12.727  -5.102  1.00  1.070          O  
ATOM    993  CB  LYS A  69     -21.547 -14.610  -6.785  1.00  1.130          C  
ATOM    994  CG  LYS A  69     -21.654 -15.230  -8.175  1.00  1.130          C  
ATOM    995  CD  LYS A  69     -23.041 -15.014  -8.778  1.00  1.130          C  
ATOM    996  CE  LYS A  69     -23.151 -15.627 -10.176  1.00  1.130          C  
ATOM    997  NZ  LYS A  69     -24.514 -15.446 -10.759  1.00  1.130          N  
ATOM    998  H   LYS A  69     -20.773 -16.859  -5.831  1.00  0.920          H  
ATOM    999  HA  LYS A  69     -19.413 -14.557  -6.843  1.00  0.980          H  
ATOM   1000 1HB  LYS A  69     -22.326 -15.041  -6.154  1.00  1.350          H  
ATOM   1001 2HB  LYS A  69     -21.752 -13.543  -6.873  1.00  1.350          H  
ATOM   1002 1HG  LYS A  69     -20.906 -14.777  -8.828  1.00  1.350          H  
ATOM   1003 2HG  LYS A  69     -21.448 -16.296  -8.108  1.00  1.350          H  
ATOM   1004 1HD  LYS A  69     -23.791 -15.471  -8.130  1.00  1.350          H  
ATOM   1005 2HD  LYS A  69     -23.246 -13.946  -8.844  1.00  1.350          H  
ATOM   1006 1HE  LYS A  69     -22.421 -15.154 -10.830  1.00  1.350          H  
ATOM   1007 2HE  LYS A  69     -22.932 -16.694 -10.117  1.00  1.350          H  
ATOM   1008 1HZ  LYS A  69     -24.547 -15.862 -11.681  1.00  1.350          H  
ATOM   1009 2HZ  LYS A  69     -25.200 -15.893 -10.166  1.00  1.350          H  
ATOM   1010 3HZ  LYS A  69     -24.724 -14.460 -10.830  1.00  1.350          H  
ATOM   1011  N   GLN A  70     -20.499 -14.259  -3.743  1.00  0.710          N  
ATOM   1012  CA  GLN A  70     -20.431 -13.438  -2.542  1.00  0.730          C  
ATOM   1013  C   GLN A  70     -19.001 -13.436  -2.053  1.00  0.690          C  
ATOM   1014  O   GLN A  70     -18.498 -12.421  -1.559  1.00  0.710          O  
ATOM   1015  CB  GLN A  70     -21.348 -13.986  -1.454  1.00  1.010          C  
ATOM   1016  CG  GLN A  70     -22.841 -13.883  -1.750  1.00  1.010          C  
ATOM   1017  CD  GLN A  70     -23.386 -14.930  -2.717  1.00  1.010          C  
ATOM   1018  OE1 GLN A  70     -22.658 -15.591  -3.459  1.00  1.010          O  
ATOM   1019  NE2 GLN A  70     -24.699 -15.077  -2.713  1.00  1.010          N  
ATOM   1020  H   GLN A  70     -20.893 -15.203  -3.650  1.00  0.850          H  
ATOM   1021  HA  GLN A  70     -20.721 -12.418  -2.787  1.00  0.880          H  
ATOM   1022 1HB  GLN A  70     -21.088 -15.010  -1.258  1.00  1.220          H  
ATOM   1023 2HB  GLN A  70     -21.171 -13.429  -0.546  1.00  1.220          H  
ATOM   1024 1HG  GLN A  70     -23.378 -13.995  -0.807  1.00  1.220          H  
ATOM   1025 2HG  GLN A  70     -23.045 -12.895  -2.164  1.00  1.220          H  
ATOM   1026 1HE2 GLN A  70     -25.134 -15.742  -3.321  1.00  1.220          H  
ATOM   1027 2HE2 GLN A  70     -25.269 -14.508  -2.108  1.00  1.220          H  
ATOM   1028  N   VAL A  71     -18.335 -14.576  -2.238  1.00  0.660          N  
ATOM   1029  CA  VAL A  71     -16.956 -14.712  -1.832  1.00  0.660          C  
ATOM   1030  C   VAL A  71     -16.138 -13.696  -2.592  1.00  0.600          C  
ATOM   1031  O   VAL A  71     -15.375 -12.946  -1.981  1.00  0.580          O  
ATOM   1032  CB  VAL A  71     -16.414 -16.142  -2.130  1.00  0.920          C  
ATOM   1033  CG1 VAL A  71     -14.930 -16.182  -1.934  1.00  0.920          C  
ATOM   1034  CG2 VAL A  71     -17.101 -17.188  -1.202  1.00  0.920          C  
ATOM   1035  H   VAL A  71     -18.850 -15.363  -2.641  1.00  0.790          H  
ATOM   1036  HA  VAL A  71     -16.880 -14.507  -0.766  1.00  0.790          H  
ATOM   1037  HB  VAL A  71     -16.611 -16.390  -3.152  1.00  1.110          H  
ATOM   1038 1HG1 VAL A  71     -14.552 -17.167  -2.142  1.00  1.110          H  
ATOM   1039 2HG1 VAL A  71     -14.439 -15.478  -2.595  1.00  1.110          H  
ATOM   1040 3HG1 VAL A  71     -14.720 -15.930  -0.942  1.00  1.110          H  
ATOM   1041 1HG2 VAL A  71     -16.732 -18.187  -1.424  1.00  1.110          H  
ATOM   1042 2HG2 VAL A  71     -16.909 -16.975  -0.179  1.00  1.110          H  
ATOM   1043 3HG2 VAL A  71     -18.157 -17.157  -1.363  1.00  1.110          H  
ATOM   1044  N   PHE A  72     -16.318 -13.631  -3.915  1.00  0.620          N  
ATOM   1045  CA  PHE A  72     -15.553 -12.668  -4.675  1.00  0.610          C  
ATOM   1046  C   PHE A  72     -15.903 -11.240  -4.295  1.00  0.620          C  
ATOM   1047  O   PHE A  72     -15.009 -10.414  -4.140  1.00  0.640          O  
ATOM   1048  CB  PHE A  72     -15.632 -12.850  -6.174  1.00  0.860          C  
ATOM   1049  CG  PHE A  72     -14.674 -11.875  -6.821  1.00  0.860          C  
ATOM   1050  CD1 PHE A  72     -13.290 -12.098  -6.711  1.00  0.860          C  
ATOM   1051  CD2 PHE A  72     -15.111 -10.748  -7.504  1.00  0.860          C  
ATOM   1052  CE1 PHE A  72     -12.387 -11.220  -7.251  1.00  0.860          C  
ATOM   1053  CE2 PHE A  72     -14.195  -9.869  -8.058  1.00  0.860          C  
ATOM   1054  CZ  PHE A  72     -12.834 -10.107  -7.927  1.00  0.860          C  
ATOM   1055  H   PHE A  72     -16.954 -14.289  -4.377  1.00  0.740          H  
ATOM   1056  HA  PHE A  72     -14.517 -12.812  -4.418  1.00  0.730          H  
ATOM   1057 1HB  PHE A  72     -15.358 -13.867  -6.448  1.00  1.030          H  
ATOM   1058 2HB  PHE A  72     -16.647 -12.654  -6.526  1.00  1.030          H  
ATOM   1059  HD1 PHE A  72     -12.928 -12.975  -6.177  1.00  1.030          H  
ATOM   1060  HD2 PHE A  72     -16.183 -10.557  -7.597  1.00  1.030          H  
ATOM   1061  HE1 PHE A  72     -11.320 -11.405  -7.147  1.00  1.030          H  
ATOM   1062  HE2 PHE A  72     -14.543  -8.983  -8.593  1.00  1.030          H  
ATOM   1063  HZ  PHE A  72     -12.118  -9.410  -8.357  1.00  1.030          H  
ATOM   1064  N   LYS A  73     -17.190 -10.889  -4.165  1.00  0.640          N  
ATOM   1065  CA  LYS A  73     -17.479  -9.500  -3.801  1.00  0.690          C  
ATOM   1066  C   LYS A  73     -16.648  -9.061  -2.592  1.00  0.640          C  
ATOM   1067  O   LYS A  73     -16.024  -7.986  -2.605  1.00  0.670          O  
ATOM   1068  CB  LYS A  73     -18.961  -9.304  -3.473  1.00  0.950          C  
ATOM   1069  CG  LYS A  73     -19.326  -7.855  -3.085  1.00  0.950          C  
ATOM   1070  CD  LYS A  73     -20.811  -7.703  -2.798  1.00  0.950          C  
ATOM   1071  CE  LYS A  73     -21.137  -6.288  -2.326  1.00  0.950          C  
ATOM   1072  NZ  LYS A  73     -22.589  -6.119  -2.033  1.00  0.950          N  
ATOM   1073  H   LYS A  73     -17.949 -11.561  -4.326  1.00  0.770          H  
ATOM   1074  HA  LYS A  73     -17.213  -8.864  -4.645  1.00  0.830          H  
ATOM   1075 1HB  LYS A  73     -19.566  -9.599  -4.332  1.00  1.140          H  
ATOM   1076 2HB  LYS A  73     -19.237  -9.960  -2.642  1.00  1.140          H  
ATOM   1077 1HG  LYS A  73     -18.772  -7.564  -2.189  1.00  1.140          H  
ATOM   1078 2HG  LYS A  73     -19.043  -7.182  -3.894  1.00  1.140          H  
ATOM   1079 1HD  LYS A  73     -21.382  -7.919  -3.702  1.00  1.140          H  
ATOM   1080 2HD  LYS A  73     -21.105  -8.414  -2.022  1.00  1.140          H  
ATOM   1081 1HE  LYS A  73     -20.568  -6.075  -1.420  1.00  1.140          H  
ATOM   1082 2HE  LYS A  73     -20.848  -5.577  -3.099  1.00  1.140          H  
ATOM   1083 1HZ  LYS A  73     -22.763  -5.172  -1.722  1.00  1.140          H  
ATOM   1084 2HZ  LYS A  73     -23.128  -6.302  -2.869  1.00  1.140          H  
ATOM   1085 3HZ  LYS A  73     -22.867  -6.767  -1.307  1.00  1.140          H  
ATOM   1086  N   LEU A  74     -16.622  -9.897  -1.548  1.00  0.600          N  
ATOM   1087  CA  LEU A  74     -15.861  -9.561  -0.359  1.00  0.600          C  
ATOM   1088  C   LEU A  74     -14.364  -9.521  -0.649  1.00  0.520          C  
ATOM   1089  O   LEU A  74     -13.668  -8.595  -0.218  1.00  0.540          O  
ATOM   1090  CB  LEU A  74     -16.164 -10.555   0.750  1.00  0.840          C  
ATOM   1091  CG  LEU A  74     -17.318 -10.202   1.707  1.00  0.840          C  
ATOM   1092  CD1 LEU A  74     -18.646 -10.100   0.949  1.00  0.840          C  
ATOM   1093  CD2 LEU A  74     -17.372 -11.257   2.792  1.00  0.840          C  
ATOM   1094  H   LEU A  74     -17.169 -10.770  -1.589  1.00  0.720          H  
ATOM   1095  HA  LEU A  74     -16.163  -8.567  -0.031  1.00  0.720          H  
ATOM   1096 1HB  LEU A  74     -16.429 -11.497   0.266  1.00  1.010          H  
ATOM   1097 2HB  LEU A  74     -15.268 -10.716   1.331  1.00  1.010          H  
ATOM   1098  HG  LEU A  74     -17.130  -9.245   2.143  1.00  1.010          H  
ATOM   1099 1HD1 LEU A  74     -19.445  -9.843   1.644  1.00  1.010          H  
ATOM   1100 2HD1 LEU A  74     -18.587  -9.329   0.183  1.00  1.010          H  
ATOM   1101 3HD1 LEU A  74     -18.876 -11.055   0.483  1.00  1.010          H  
ATOM   1102 1HD2 LEU A  74     -18.169 -11.037   3.491  1.00  1.010          H  
ATOM   1103 2HD2 LEU A  74     -17.553 -12.216   2.342  1.00  1.010          H  
ATOM   1104 3HD2 LEU A  74     -16.423 -11.278   3.320  1.00  1.010          H  
ATOM   1105  N   ILE A  75     -13.861 -10.462  -1.449  1.00  0.450          N  
ATOM   1106  CA  ILE A  75     -12.450 -10.435  -1.785  1.00  0.450          C  
ATOM   1107  C   ILE A  75     -12.081  -9.154  -2.462  1.00  0.410          C  
ATOM   1108  O   ILE A  75     -11.086  -8.527  -2.128  1.00  0.390          O  
ATOM   1109  CB  ILE A  75     -12.021 -11.552  -2.748  1.00  0.630          C  
ATOM   1110  CG1 ILE A  75     -12.087 -12.930  -2.099  1.00  0.630          C  
ATOM   1111  CG2 ILE A  75     -10.639 -11.259  -3.328  1.00  0.630          C  
ATOM   1112  CD1 ILE A  75     -11.964 -14.047  -3.091  1.00  0.630          C  
ATOM   1113  H   ILE A  75     -14.460 -11.227  -1.785  1.00  0.540          H  
ATOM   1114  HA  ILE A  75     -11.884 -10.510  -0.856  1.00  0.540          H  
ATOM   1115  HB  ILE A  75     -12.729 -11.567  -3.569  1.00  0.760          H  
ATOM   1116 1HG1 ILE A  75     -11.284 -13.029  -1.396  1.00  0.760          H  
ATOM   1117 2HG1 ILE A  75     -13.014 -13.028  -1.561  1.00  0.760          H  
ATOM   1118 1HG2 ILE A  75     -10.393 -12.006  -4.037  1.00  0.760          H  
ATOM   1119 2HG2 ILE A  75     -10.592 -10.313  -3.846  1.00  0.760          H  
ATOM   1120 3HG2 ILE A  75      -9.913 -11.254  -2.514  1.00  0.760          H  
ATOM   1121 1HD1 ILE A  75     -12.010 -14.965  -2.588  1.00  0.760          H  
ATOM   1122 2HD1 ILE A  75     -12.763 -14.005  -3.806  1.00  0.760          H  
ATOM   1123 3HD1 ILE A  75     -11.024 -13.989  -3.603  1.00  0.760          H  
ATOM   1124  N   PHE A  76     -12.868  -8.763  -3.457  1.00  0.440          N  
ATOM   1125  CA  PHE A  76     -12.559  -7.579  -4.220  1.00  0.470          C  
ATOM   1126  C   PHE A  76     -12.390  -6.376  -3.336  1.00  0.440          C  
ATOM   1127  O   PHE A  76     -11.397  -5.657  -3.441  1.00  0.440          O  
ATOM   1128  CB  PHE A  76     -13.638  -7.263  -5.242  1.00  0.650          C  
ATOM   1129  CG  PHE A  76     -13.329  -5.991  -5.938  1.00  0.650          C  
ATOM   1130  CD1 PHE A  76     -12.395  -5.966  -6.955  1.00  0.650          C  
ATOM   1131  CD2 PHE A  76     -13.937  -4.800  -5.557  1.00  0.650          C  
ATOM   1132  CE1 PHE A  76     -12.073  -4.786  -7.578  1.00  0.650          C  
ATOM   1133  CE2 PHE A  76     -13.615  -3.624  -6.176  1.00  0.650          C  
ATOM   1134  CZ  PHE A  76     -12.681  -3.614  -7.189  1.00  0.650          C  
ATOM   1135  H   PHE A  76     -13.683  -9.323  -3.689  1.00  0.530          H  
ATOM   1136  HA  PHE A  76     -11.627  -7.750  -4.750  1.00  0.560          H  
ATOM   1137 1HB  PHE A  76     -13.708  -8.059  -5.964  1.00  0.780          H  
ATOM   1138 2HB  PHE A  76     -14.607  -7.174  -4.748  1.00  0.780          H  
ATOM   1139  HD1 PHE A  76     -11.908  -6.891  -7.256  1.00  0.780          H  
ATOM   1140  HD2 PHE A  76     -14.671  -4.804  -4.750  1.00  0.780          H  
ATOM   1141  HE1 PHE A  76     -11.332  -4.777  -8.377  1.00  0.780          H  
ATOM   1142  HE2 PHE A  76     -14.093  -2.696  -5.868  1.00  0.780          H  
ATOM   1143  HZ  PHE A  76     -12.424  -2.678  -7.680  1.00  0.780          H  
ATOM   1144  N   ILE A  77     -13.340  -6.140  -2.442  1.00  0.470          N  
ATOM   1145  CA  ILE A  77     -13.261  -4.924  -1.656  1.00  0.490          C  
ATOM   1146  C   ILE A  77     -12.004  -4.925  -0.775  1.00  0.460          C  
ATOM   1147  O   ILE A  77     -11.271  -3.927  -0.745  1.00  0.470          O  
ATOM   1148  CB  ILE A  77     -14.508  -4.787  -0.756  1.00  0.680          C  
ATOM   1149  CG1 ILE A  77     -15.771  -4.571  -1.637  1.00  0.680          C  
ATOM   1150  CG2 ILE A  77     -14.313  -3.570   0.197  1.00  0.680          C  
ATOM   1151  CD1 ILE A  77     -17.109  -4.739  -0.894  1.00  0.680          C  
ATOM   1152  H   ILE A  77     -14.140  -6.781  -2.386  1.00  0.560          H  
ATOM   1153  HA  ILE A  77     -13.211  -4.074  -2.328  1.00  0.590          H  
ATOM   1154  HB  ILE A  77     -14.647  -5.703  -0.191  1.00  0.810          H  
ATOM   1155 1HG1 ILE A  77     -15.731  -3.571  -2.066  1.00  0.810          H  
ATOM   1156 2HG1 ILE A  77     -15.755  -5.296  -2.452  1.00  0.810          H  
ATOM   1157 1HG2 ILE A  77     -15.179  -3.452   0.835  1.00  0.810          H  
ATOM   1158 2HG2 ILE A  77     -13.436  -3.706   0.823  1.00  0.810          H  
ATOM   1159 3HG2 ILE A  77     -14.181  -2.666  -0.398  1.00  0.810          H  
ATOM   1160 1HD1 ILE A  77     -17.928  -4.580  -1.595  1.00  0.810          H  
ATOM   1161 2HD1 ILE A  77     -17.174  -5.752  -0.486  1.00  0.810          H  
ATOM   1162 3HD1 ILE A  77     -17.189  -4.020  -0.088  1.00  0.810          H  
ATOM   1163  N   GLY A  78     -11.763  -6.021  -0.054  1.00  0.430          N  
ATOM   1164  CA  GLY A  78     -10.615  -6.105   0.847  1.00  0.420          C  
ATOM   1165  C   GLY A  78      -9.287  -6.032   0.086  1.00  0.380          C  
ATOM   1166  O   GLY A  78      -8.357  -5.292   0.446  1.00  0.400          O  
ATOM   1167  H   GLY A  78     -12.389  -6.832  -0.166  1.00  0.520          H  
ATOM   1168 1HA  GLY A  78     -10.667  -5.287   1.564  1.00  0.500          H  
ATOM   1169 2HA  GLY A  78     -10.681  -7.023   1.416  1.00  0.500          H  
ATOM   1170  N   SER A  79      -9.185  -6.836  -0.968  1.00  0.370          N  
ATOM   1171  CA  SER A  79      -7.994  -6.913  -1.784  1.00  0.350          C  
ATOM   1172  C   SER A  79      -7.663  -5.573  -2.425  1.00  0.340          C  
ATOM   1173  O   SER A  79      -6.517  -5.118  -2.345  1.00  0.330          O  
ATOM   1174  CB  SER A  79      -8.202  -7.955  -2.866  1.00  0.500          C  
ATOM   1175  OG  SER A  79      -7.092  -8.058  -3.706  1.00  0.500          O  
ATOM   1176  H   SER A  79      -9.973  -7.431  -1.213  1.00  0.440          H  
ATOM   1177  HA  SER A  79      -7.159  -7.211  -1.151  1.00  0.420          H  
ATOM   1178 1HB  SER A  79      -8.408  -8.921  -2.404  1.00  0.600          H  
ATOM   1179 2HB  SER A  79      -9.077  -7.685  -3.455  1.00  0.600          H  
ATOM   1180  HG  SER A  79      -7.345  -8.684  -4.393  1.00  0.600          H  
ATOM   1181  N   ALA A  80      -8.664  -4.924  -3.049  1.00  0.370          N  
ATOM   1182  CA  ALA A  80      -8.465  -3.660  -3.741  1.00  0.390          C  
ATOM   1183  C   ALA A  80      -7.973  -2.557  -2.817  1.00  0.390          C  
ATOM   1184  O   ALA A  80      -7.074  -1.795  -3.186  1.00  0.410          O  
ATOM   1185  CB  ALA A  80      -9.772  -3.233  -4.391  1.00  0.540          C  
ATOM   1186  H   ALA A  80      -9.599  -5.334  -3.080  1.00  0.440          H  
ATOM   1187  HA  ALA A  80      -7.711  -3.815  -4.512  1.00  0.470          H  
ATOM   1188 1HB  ALA A  80      -9.627  -2.308  -4.938  1.00  0.650          H  
ATOM   1189 2HB  ALA A  80     -10.110  -4.015  -5.074  1.00  0.650          H  
ATOM   1190 3HB  ALA A  80     -10.528  -3.086  -3.616  1.00  0.650          H  
ATOM   1191  N   VAL A  81      -8.522  -2.472  -1.606  1.00  0.390          N  
ATOM   1192  CA  VAL A  81      -8.079  -1.437  -0.688  1.00  0.410          C  
ATOM   1193  C   VAL A  81      -6.638  -1.695  -0.236  1.00  0.390          C  
ATOM   1194  O   VAL A  81      -5.834  -0.750  -0.161  1.00  0.410          O  
ATOM   1195  CB  VAL A  81      -9.042  -1.299   0.502  1.00  0.570          C  
ATOM   1196  CG1 VAL A  81      -8.472  -0.320   1.539  1.00  0.570          C  
ATOM   1197  CG2 VAL A  81     -10.400  -0.785   0.005  1.00  0.570          C  
ATOM   1198  H   VAL A  81      -9.296  -3.095  -1.349  1.00  0.470          H  
ATOM   1199  HA  VAL A  81      -8.099  -0.487  -1.222  1.00  0.490          H  
ATOM   1200  HB  VAL A  81      -9.164  -2.271   0.968  1.00  0.680          H  
ATOM   1201 1HG1 VAL A  81      -9.158  -0.233   2.378  1.00  0.680          H  
ATOM   1202 2HG1 VAL A  81      -7.536  -0.664   1.892  1.00  0.680          H  
ATOM   1203 3HG1 VAL A  81      -8.342   0.659   1.075  1.00  0.680          H  
ATOM   1204 1HG2 VAL A  81     -11.090  -0.688   0.844  1.00  0.680          H  
ATOM   1205 2HG2 VAL A  81     -10.265   0.194  -0.460  1.00  0.680          H  
ATOM   1206 3HG2 VAL A  81     -10.813  -1.477  -0.724  1.00  0.680          H  
ATOM   1207  N   SER A  82      -6.313  -2.955   0.104  1.00  0.350          N  
ATOM   1208  CA  SER A  82      -4.963  -3.290   0.546  1.00  0.340          C  
ATOM   1209  C   SER A  82      -3.932  -3.031  -0.563  1.00  0.330          C  
ATOM   1210  O   SER A  82      -2.865  -2.453  -0.303  1.00  0.360          O  
ATOM   1211  CB  SER A  82      -4.910  -4.749   0.966  1.00  0.480          C  
ATOM   1212  OG  SER A  82      -5.714  -4.982   2.093  1.00  0.480          O  
ATOM   1213  H   SER A  82      -7.020  -3.699   0.065  1.00  0.420          H  
ATOM   1214  HA  SER A  82      -4.717  -2.667   1.404  1.00  0.410          H  
ATOM   1215 1HB  SER A  82      -5.240  -5.382   0.140  1.00  0.580          H  
ATOM   1216 2HB  SER A  82      -3.887  -5.017   1.194  1.00  0.580          H  
ATOM   1217  HG  SER A  82      -6.638  -4.996   1.767  1.00  0.580          H  
ATOM   1218  N   GLU A  83      -4.261  -3.420  -1.812  1.00  0.340          N  
ATOM   1219  CA  GLU A  83      -3.363  -3.188  -2.939  1.00  0.350          C  
ATOM   1220  C   GLU A  83      -3.165  -1.707  -3.177  1.00  0.330          C  
ATOM   1221  O   GLU A  83      -2.030  -1.267  -3.367  1.00  0.320          O  
ATOM   1222  CB  GLU A  83      -3.857  -3.843  -4.227  1.00  0.490          C  
ATOM   1223  CG  GLU A  83      -2.872  -3.646  -5.399  1.00  0.490          C  
ATOM   1224  CD  GLU A  83      -3.266  -4.301  -6.697  1.00  0.490          C  
ATOM   1225  OE1 GLU A  83      -4.307  -4.901  -6.759  1.00  0.490          O  
ATOM   1226  OE2 GLU A  83      -2.506  -4.205  -7.630  1.00  0.490          O  
ATOM   1227  H   GLU A  83      -5.143  -3.916  -1.979  1.00  0.410          H  
ATOM   1228  HA  GLU A  83      -2.393  -3.610  -2.709  1.00  0.420          H  
ATOM   1229 1HB  GLU A  83      -4.002  -4.909  -4.060  1.00  0.580          H  
ATOM   1230 2HB  GLU A  83      -4.825  -3.420  -4.504  1.00  0.580          H  
ATOM   1231 1HG  GLU A  83      -2.780  -2.590  -5.579  1.00  0.580          H  
ATOM   1232 2HG  GLU A  83      -1.893  -4.011  -5.091  1.00  0.580          H  
ATOM   1233  N   SER A  84      -4.259  -0.936  -3.152  1.00  0.370          N  
ATOM   1234  CA  SER A  84      -4.214   0.497  -3.385  1.00  0.400          C  
ATOM   1235  C   SER A  84      -3.321   1.186  -2.369  1.00  0.400          C  
ATOM   1236  O   SER A  84      -2.503   2.038  -2.734  1.00  0.410          O  
ATOM   1237  CB  SER A  84      -5.615   1.064  -3.334  1.00  0.550          C  
ATOM   1238  OG  SER A  84      -5.609   2.438  -3.555  1.00  0.550          O  
ATOM   1239  H   SER A  84      -5.182  -1.358  -3.013  1.00  0.440          H  
ATOM   1240  HA  SER A  84      -3.809   0.673  -4.378  1.00  0.480          H  
ATOM   1241 1HB  SER A  84      -6.231   0.571  -4.085  1.00  0.660          H  
ATOM   1242 2HB  SER A  84      -6.057   0.849  -2.362  1.00  0.660          H  
ATOM   1243  HG  SER A  84      -6.530   2.706  -3.549  1.00  0.660          H  
ATOM   1244  N   THR A  85      -3.456   0.799  -1.096  1.00  0.470          N  
ATOM   1245  CA  THR A  85      -2.661   1.364  -0.017  1.00  0.570          C  
ATOM   1246  C   THR A  85      -1.173   1.135  -0.326  1.00  0.540          C  
ATOM   1247  O   THR A  85      -0.350   2.063  -0.247  1.00  0.600          O  
ATOM   1248  CB  THR A  85      -3.064   0.693   1.323  1.00  0.760          C  
ATOM   1249  OG1 THR A  85      -4.462   0.949   1.580  1.00  0.760          O  
ATOM   1250  CG2 THR A  85      -2.242   1.234   2.496  1.00  0.760          C  
ATOM   1251  H   THR A  85      -4.176   0.113  -0.863  1.00  0.560          H  
ATOM   1252  HA  THR A  85      -2.854   2.431   0.048  1.00  0.680          H  
ATOM   1253  HB  THR A  85      -2.914  -0.377   1.239  1.00  0.910          H  
ATOM   1254  HG1 THR A  85      -5.004   0.456   0.916  1.00  0.910          H  
ATOM   1255 1HG2 THR A  85      -2.569   0.734   3.410  1.00  0.910          H  
ATOM   1256 2HG2 THR A  85      -1.179   1.037   2.335  1.00  0.910          H  
ATOM   1257 3HG2 THR A  85      -2.402   2.292   2.590  1.00  0.910          H  
ATOM   1258  N   ALA A  86      -0.817  -0.105  -0.699  1.00  0.500          N  
ATOM   1259  CA  ALA A  86       0.566  -0.405  -1.051  1.00  0.560          C  
ATOM   1260  C   ALA A  86       1.027   0.407  -2.261  1.00  0.510          C  
ATOM   1261  O   ALA A  86       2.151   0.905  -2.246  1.00  0.580          O  
ATOM   1262  CB  ALA A  86       0.741  -1.876  -1.315  1.00  0.760          C  
ATOM   1263  H   ALA A  86      -1.525  -0.850  -0.709  1.00  0.600          H  
ATOM   1264  HA  ALA A  86       1.194  -0.129  -0.204  1.00  0.670          H  
ATOM   1265 1HB  ALA A  86       1.780  -2.091  -1.543  1.00  0.910          H  
ATOM   1266 2HB  ALA A  86       0.445  -2.397  -0.423  1.00  0.910          H  
ATOM   1267 3HB  ALA A  86       0.111  -2.175  -2.154  1.00  0.910          H  
ATOM   1268  N   ILE A  87       0.155   0.610  -3.266  1.00  0.400          N  
ATOM   1269  CA  ILE A  87       0.511   1.388  -4.458  1.00  0.380          C  
ATOM   1270  C   ILE A  87       0.887   2.806  -4.086  1.00  0.370          C  
ATOM   1271  O   ILE A  87       1.869   3.337  -4.607  1.00  0.410          O  
ATOM   1272  CB  ILE A  87      -0.588   1.393  -5.539  1.00  0.540          C  
ATOM   1273  CG1 ILE A  87      -0.688  -0.022  -6.153  1.00  0.540          C  
ATOM   1274  CG2 ILE A  87      -0.254   2.467  -6.629  1.00  0.540          C  
ATOM   1275  CD1 ILE A  87      -1.922  -0.261  -6.993  1.00  0.540          C  
ATOM   1276  H   ILE A  87      -0.750   0.131  -3.222  1.00  0.480          H  
ATOM   1277  HA  ILE A  87       1.375   0.920  -4.911  1.00  0.460          H  
ATOM   1278  HB  ILE A  87      -1.546   1.623  -5.087  1.00  0.650          H  
ATOM   1279 1HG1 ILE A  87       0.184  -0.184  -6.784  1.00  0.650          H  
ATOM   1280 2HG1 ILE A  87      -0.669  -0.755  -5.353  1.00  0.650          H  
ATOM   1281 1HG2 ILE A  87      -1.021   2.475  -7.393  1.00  0.650          H  
ATOM   1282 2HG2 ILE A  87      -0.206   3.463  -6.187  1.00  0.650          H  
ATOM   1283 3HG2 ILE A  87       0.710   2.233  -7.085  1.00  0.650          H  
ATOM   1284 1HD1 ILE A  87      -1.896  -1.283  -7.383  1.00  0.650          H  
ATOM   1285 2HD1 ILE A  87      -2.809  -0.136  -6.378  1.00  0.650          H  
ATOM   1286 3HD1 ILE A  87      -1.961   0.430  -7.823  1.00  0.650          H  
ATOM   1287  N   TYR A  88       0.136   3.447  -3.193  1.00  0.370          N  
ATOM   1288  CA  TYR A  88       0.544   4.791  -2.786  1.00  0.420          C  
ATOM   1289  C   TYR A  88       1.979   4.695  -2.248  1.00  0.420          C  
ATOM   1290  O   TYR A  88       2.826   5.539  -2.560  1.00  0.440          O  
ATOM   1291  CB  TYR A  88      -0.418   5.366  -1.756  1.00  0.570          C  
ATOM   1292  CG  TYR A  88      -1.759   5.755  -2.360  1.00  0.570          C  
ATOM   1293  CD1 TYR A  88      -2.837   4.960  -2.113  1.00  0.570          C  
ATOM   1294  CD2 TYR A  88      -1.915   6.891  -3.158  1.00  0.570          C  
ATOM   1295  CE1 TYR A  88      -4.064   5.256  -2.629  1.00  0.570          C  
ATOM   1296  CE2 TYR A  88      -3.155   7.192  -3.679  1.00  0.570          C  
ATOM   1297  CZ  TYR A  88      -4.226   6.372  -3.416  1.00  0.570          C  
ATOM   1298  OH  TYR A  88      -5.465   6.657  -3.939  1.00  0.570          O  
ATOM   1299  H   TYR A  88      -0.720   2.997  -2.842  1.00  0.440          H  
ATOM   1300  HA  TYR A  88       0.548   5.436  -3.662  1.00  0.500          H  
ATOM   1301 1HB  TYR A  88      -0.601   4.620  -0.978  1.00  0.680          H  
ATOM   1302 2HB  TYR A  88       0.024   6.229  -1.276  1.00  0.680          H  
ATOM   1303  HD1 TYR A  88      -2.719   4.086  -1.494  1.00  0.680          H  
ATOM   1304  HD2 TYR A  88      -1.080   7.540  -3.377  1.00  0.680          H  
ATOM   1305  HE1 TYR A  88      -4.908   4.608  -2.414  1.00  0.680          H  
ATOM   1306  HE2 TYR A  88      -3.290   8.067  -4.295  1.00  0.680          H  
ATOM   1307  HH  TYR A  88      -5.420   7.467  -4.451  1.00  0.680          H  
ATOM   1308  N   GLY A  89       2.258   3.637  -1.480  1.00  0.420          N  
ATOM   1309  CA  GLY A  89       3.596   3.356  -0.970  1.00  0.430          C  
ATOM   1310  C   GLY A  89       4.599   3.220  -2.122  1.00  0.410          C  
ATOM   1311  O   GLY A  89       5.635   3.887  -2.131  1.00  0.430          O  
ATOM   1312  H   GLY A  89       1.479   3.020  -1.211  1.00  0.500          H  
ATOM   1313 1HA  GLY A  89       3.909   4.152  -0.303  1.00  0.520          H  
ATOM   1314 2HA  GLY A  89       3.572   2.430  -0.393  1.00  0.520          H  
ATOM   1315  N   LEU A  90       4.290   2.381  -3.117  1.00  0.440          N  
ATOM   1316  CA  LEU A  90       5.207   2.167  -4.239  1.00  0.460          C  
ATOM   1317  C   LEU A  90       5.535   3.483  -4.907  1.00  0.480          C  
ATOM   1318  O   LEU A  90       6.709   3.766  -5.175  1.00  0.520          O  
ATOM   1319  CB  LEU A  90       4.573   1.289  -5.333  1.00  0.640          C  
ATOM   1320  CG  LEU A  90       4.699  -0.242  -5.264  1.00  0.640          C  
ATOM   1321  CD1 LEU A  90       4.114  -0.802  -3.982  1.00  0.640          C  
ATOM   1322  CD2 LEU A  90       3.941  -0.797  -6.438  1.00  0.640          C  
ATOM   1323  H   LEU A  90       3.419   1.862  -3.046  1.00  0.530          H  
ATOM   1324  HA  LEU A  90       6.123   1.719  -3.868  1.00  0.550          H  
ATOM   1325 1HB  LEU A  90       3.528   1.527  -5.388  1.00  0.760          H  
ATOM   1326 2HB  LEU A  90       5.020   1.586  -6.284  1.00  0.760          H  
ATOM   1327  HG  LEU A  90       5.745  -0.531  -5.318  1.00  0.760          H  
ATOM   1328 1HD1 LEU A  90       4.215  -1.873  -4.000  1.00  0.760          H  
ATOM   1329 2HD1 LEU A  90       4.643  -0.402  -3.113  1.00  0.760          H  
ATOM   1330 3HD1 LEU A  90       3.077  -0.548  -3.927  1.00  0.760          H  
ATOM   1331 1HD2 LEU A  90       3.995  -1.872  -6.417  1.00  0.760          H  
ATOM   1332 2HD2 LEU A  90       2.900  -0.496  -6.378  1.00  0.760          H  
ATOM   1333 3HD2 LEU A  90       4.373  -0.414  -7.374  1.00  0.760          H  
ATOM   1334  N   LEU A  91       4.512   4.321  -5.105  1.00  0.480          N  
ATOM   1335  CA  LEU A  91       4.695   5.604  -5.745  1.00  0.530          C  
ATOM   1336  C   LEU A  91       5.686   6.437  -4.976  1.00  0.550          C  
ATOM   1337  O   LEU A  91       6.646   6.930  -5.562  1.00  0.640          O  
ATOM   1338  CB  LEU A  91       3.344   6.348  -5.847  1.00  0.720          C  
ATOM   1339  CG  LEU A  91       3.353   7.804  -6.407  1.00  0.720          C  
ATOM   1340  CD1 LEU A  91       3.899   7.802  -7.803  1.00  0.720          C  
ATOM   1341  CD2 LEU A  91       1.909   8.359  -6.393  1.00  0.720          C  
ATOM   1342  H   LEU A  91       3.572   4.014  -4.844  1.00  0.580          H  
ATOM   1343  HA  LEU A  91       5.085   5.424  -6.742  1.00  0.640          H  
ATOM   1344 1HB  LEU A  91       2.670   5.751  -6.461  1.00  0.870          H  
ATOM   1345 2HB  LEU A  91       2.918   6.400  -4.853  1.00  0.870          H  
ATOM   1346  HG  LEU A  91       3.988   8.442  -5.789  1.00  0.870          H  
ATOM   1347 1HD1 LEU A  91       3.888   8.811  -8.183  1.00  0.870          H  
ATOM   1348 2HD1 LEU A  91       4.915   7.436  -7.791  1.00  0.870          H  
ATOM   1349 3HD1 LEU A  91       3.289   7.170  -8.440  1.00  0.870          H  
ATOM   1350 1HD2 LEU A  91       1.897   9.381  -6.785  1.00  0.870          H  
ATOM   1351 2HD2 LEU A  91       1.267   7.733  -7.017  1.00  0.870          H  
ATOM   1352 3HD2 LEU A  91       1.524   8.364  -5.380  1.00  0.870          H  
ATOM   1353  N   ILE A  92       5.501   6.534  -3.656  1.00  0.500          N  
ATOM   1354  CA  ILE A  92       6.388   7.341  -2.831  1.00  0.510          C  
ATOM   1355  C   ILE A  92       7.812   6.799  -2.872  1.00  0.510          C  
ATOM   1356  O   ILE A  92       8.749   7.596  -2.993  1.00  0.550          O  
ATOM   1357  CB  ILE A  92       5.873   7.372  -1.369  1.00  0.710          C  
ATOM   1358  CG1 ILE A  92       4.577   8.204  -1.346  1.00  0.710          C  
ATOM   1359  CG2 ILE A  92       6.976   7.946  -0.381  1.00  0.710          C  
ATOM   1360  CD1 ILE A  92       3.812   8.101  -0.097  1.00  0.710          C  
ATOM   1361  H   ILE A  92       4.674   6.089  -3.248  1.00  0.600          H  
ATOM   1362  HA  ILE A  92       6.388   8.349  -3.206  1.00  0.610          H  
ATOM   1363  HB  ILE A  92       5.597   6.370  -1.066  1.00  0.850          H  
ATOM   1364 1HG1 ILE A  92       4.811   9.226  -1.491  1.00  0.850          H  
ATOM   1365 2HG1 ILE A  92       3.934   7.873  -2.161  1.00  0.850          H  
ATOM   1366 1HG2 ILE A  92       6.606   7.959   0.641  1.00  0.850          H  
ATOM   1367 2HG2 ILE A  92       7.869   7.317  -0.405  1.00  0.850          H  
ATOM   1368 3HG2 ILE A  92       7.244   8.944  -0.677  1.00  0.850          H  
ATOM   1369 1HD1 ILE A  92       2.919   8.713  -0.150  1.00  0.850          H  
ATOM   1370 2HD1 ILE A  92       3.530   7.067   0.056  1.00  0.850          H  
ATOM   1371 3HD1 ILE A  92       4.417   8.442   0.701  1.00  0.850          H  
ATOM   1372  N   SER A  93       7.999   5.485  -2.767  1.00  0.480          N  
ATOM   1373  CA  SER A  93       9.341   4.922  -2.762  1.00  0.510          C  
ATOM   1374  C   SER A  93      10.074   5.314  -4.023  1.00  0.570          C  
ATOM   1375  O   SER A  93      11.243   5.729  -3.993  1.00  0.700          O  
ATOM   1376  CB  SER A  93       9.269   3.418  -2.742  1.00  0.700          C  
ATOM   1377  OG  SER A  93       8.692   2.953  -1.592  1.00  0.700          O  
ATOM   1378  H   SER A  93       7.186   4.864  -2.651  1.00  0.580          H  
ATOM   1379  HA  SER A  93       9.876   5.298  -1.895  1.00  0.610          H  
ATOM   1380 1HB  SER A  93       8.716   3.057  -3.607  1.00  0.840          H  
ATOM   1381 2HB  SER A  93      10.269   3.034  -2.802  1.00  0.840          H  
ATOM   1382  HG  SER A  93       8.625   2.008  -1.694  1.00  0.840          H  
ATOM   1383  N   PHE A  94       9.367   5.222  -5.142  1.00  0.540          N  
ATOM   1384  CA  PHE A  94       9.953   5.592  -6.397  1.00  0.620          C  
ATOM   1385  C   PHE A  94      10.240   7.084  -6.493  1.00  0.610          C  
ATOM   1386  O   PHE A  94      11.339   7.465  -6.906  1.00  0.780          O  
ATOM   1387  CB  PHE A  94       9.109   5.136  -7.549  1.00  0.840          C  
ATOM   1388  CG  PHE A  94       9.314   3.681  -7.911  1.00  0.840          C  
ATOM   1389  CD1 PHE A  94       8.336   2.733  -7.690  1.00  0.840          C  
ATOM   1390  CD2 PHE A  94      10.516   3.275  -8.480  1.00  0.840          C  
ATOM   1391  CE1 PHE A  94       8.543   1.424  -8.017  1.00  0.840          C  
ATOM   1392  CE2 PHE A  94      10.732   1.963  -8.813  1.00  0.840          C  
ATOM   1393  CZ  PHE A  94       9.744   1.031  -8.576  1.00  0.840          C  
ATOM   1394  H   PHE A  94       8.416   4.834  -5.101  1.00  0.650          H  
ATOM   1395  HA  PHE A  94      10.883   5.055  -6.487  1.00  0.740          H  
ATOM   1396 1HB  PHE A  94       8.053   5.288  -7.300  1.00  1.000          H  
ATOM   1397 2HB  PHE A  94       9.342   5.732  -8.378  1.00  1.000          H  
ATOM   1398  HD1 PHE A  94       7.388   3.030  -7.257  1.00  1.000          H  
ATOM   1399  HD2 PHE A  94      11.297   4.013  -8.662  1.00  1.000          H  
ATOM   1400  HE1 PHE A  94       7.755   0.705  -7.830  1.00  1.000          H  
ATOM   1401  HE2 PHE A  94      11.681   1.656  -9.260  1.00  1.000          H  
ATOM   1402  HZ  PHE A  94       9.914  -0.011  -8.832  1.00  1.000          H  
ATOM   1403  N   ILE A  95       9.348   7.947  -5.988  1.00  0.580          N  
ATOM   1404  CA  ILE A  95       9.619   9.380  -6.088  1.00  0.600          C  
ATOM   1405  C   ILE A  95      10.950   9.665  -5.436  1.00  0.550          C  
ATOM   1406  O   ILE A  95      11.789  10.375  -6.003  1.00  0.640          O  
ATOM   1407  CB  ILE A  95       8.603  10.254  -5.281  1.00  0.830          C  
ATOM   1408  CG1 ILE A  95       7.165  10.139  -5.810  1.00  0.830          C  
ATOM   1409  CG2 ILE A  95       9.077  11.739  -5.203  1.00  0.830          C  
ATOM   1410  CD1 ILE A  95       6.945  10.502  -7.180  1.00  0.830          C  
ATOM   1411  H   ILE A  95       8.445   7.602  -5.646  1.00  0.700          H  
ATOM   1412  HA  ILE A  95       9.670   9.674  -7.132  1.00  0.720          H  
ATOM   1413  HB  ILE A  95       8.569   9.867  -4.261  1.00  1.000          H  
ATOM   1414 1HG1 ILE A  95       6.858   9.156  -5.702  1.00  1.000          H  
ATOM   1415 2HG1 ILE A  95       6.521  10.768  -5.196  1.00  1.000          H  
ATOM   1416 1HG2 ILE A  95       8.388  12.297  -4.584  1.00  1.000          H  
ATOM   1417 2HG2 ILE A  95      10.064  11.814  -4.748  1.00  1.000          H  
ATOM   1418 3HG2 ILE A  95       9.120  12.188  -6.185  1.00  1.000          H  
ATOM   1419 1HD1 ILE A  95       5.922  10.343  -7.385  1.00  1.000          H  
ATOM   1420 2HD1 ILE A  95       7.197  11.536  -7.340  1.00  1.000          H  
ATOM   1421 3HD1 ILE A  95       7.529   9.878  -7.828  1.00  1.000          H  
ATOM   1422  N   LEU A  96      11.157   9.084  -4.255  1.00  0.480          N  
ATOM   1423  CA  LEU A  96      12.367   9.334  -3.506  1.00  0.510          C  
ATOM   1424  C   LEU A  96      13.627   8.953  -4.261  1.00  0.540          C  
ATOM   1425  O   LEU A  96      14.577   9.751  -4.339  1.00  0.630          O  
ATOM   1426  CB  LEU A  96      12.321   8.548  -2.199  1.00  0.700          C  
ATOM   1427  CG  LEU A  96      11.707   9.269  -1.041  1.00  0.700          C  
ATOM   1428  CD1 LEU A  96      10.274   9.549  -1.207  1.00  0.700          C  
ATOM   1429  CD2 LEU A  96      11.918   8.462   0.212  1.00  0.700          C  
ATOM   1430  H   LEU A  96      10.411   8.503  -3.852  1.00  0.580          H  
ATOM   1431  HA  LEU A  96      12.406  10.399  -3.278  1.00  0.610          H  
ATOM   1432 1HB  LEU A  96      11.739   7.644  -2.368  1.00  0.840          H  
ATOM   1433 2HB  LEU A  96      13.339   8.260  -1.921  1.00  0.840          H  
ATOM   1434  HG  LEU A  96      12.153  10.205  -1.010  1.00  0.840          H  
ATOM   1435 1HD1 LEU A  96       9.948  10.106  -0.339  1.00  0.840          H  
ATOM   1436 2HD1 LEU A  96      10.079  10.141  -2.099  1.00  0.840          H  
ATOM   1437 3HD1 LEU A  96       9.758   8.629  -1.251  1.00  0.840          H  
ATOM   1438 1HD2 LEU A  96      11.506   8.995   1.072  1.00  0.840          H  
ATOM   1439 2HD2 LEU A  96      11.405   7.513   0.102  1.00  0.840          H  
ATOM   1440 3HD2 LEU A  96      12.982   8.293   0.364  1.00  0.840          H  
ATOM   1441  N   ILE A  97      13.623   7.779  -4.894  1.00  0.570          N  
ATOM   1442  CA  ILE A  97      14.826   7.387  -5.606  1.00  0.720          C  
ATOM   1443  C   ILE A  97      15.033   8.160  -6.908  1.00  0.740          C  
ATOM   1444  O   ILE A  97      16.170   8.477  -7.265  1.00  0.940          O  
ATOM   1445  CB  ILE A  97      14.938   5.856  -5.769  1.00  0.950          C  
ATOM   1446  CG1 ILE A  97      13.835   5.248  -6.622  1.00  0.950          C  
ATOM   1447  CG2 ILE A  97      14.881   5.281  -4.370  1.00  0.950          C  
ATOM   1448  CD1 ILE A  97      14.088   3.786  -7.030  1.00  0.950          C  
ATOM   1449  H   ILE A  97      12.813   7.153  -4.790  1.00  0.680          H  
ATOM   1450  HA  ILE A  97      15.654   7.646  -4.969  1.00  0.860          H  
ATOM   1451  HB  ILE A  97      15.884   5.604  -6.232  1.00  1.140          H  
ATOM   1452 1HG1 ILE A  97      12.945   5.277  -6.041  1.00  1.140          H  
ATOM   1453 2HG1 ILE A  97      13.680   5.842  -7.507  1.00  1.140          H  
ATOM   1454 1HG2 ILE A  97      14.987   4.219  -4.393  1.00  1.140          H  
ATOM   1455 2HG2 ILE A  97      15.691   5.704  -3.771  1.00  1.140          H  
ATOM   1456 3HG2 ILE A  97      13.929   5.536  -3.929  1.00  1.140          H  
ATOM   1457 1HD1 ILE A  97      13.258   3.417  -7.610  1.00  1.140          H  
ATOM   1458 2HD1 ILE A  97      14.994   3.724  -7.621  1.00  1.140          H  
ATOM   1459 3HD1 ILE A  97      14.205   3.181  -6.175  1.00  1.140          H  
ATOM   1460  N   PHE A  98      13.964   8.546  -7.606  1.00  0.670          N  
ATOM   1461  CA  PHE A  98      14.204   9.313  -8.826  1.00  0.780          C  
ATOM   1462  C   PHE A  98      14.787  10.694  -8.498  1.00  0.750          C  
ATOM   1463  O   PHE A  98      15.830  11.069  -9.031  1.00  1.000          O  
ATOM   1464  CB  PHE A  98      12.910   9.464  -9.665  1.00  1.050          C  
ATOM   1465  CG  PHE A  98      12.532   8.199 -10.457  1.00  1.050          C  
ATOM   1466  CD1 PHE A  98      11.561   7.345 -10.013  1.00  1.050          C  
ATOM   1467  CD2 PHE A  98      13.174   7.855 -11.627  1.00  1.050          C  
ATOM   1468  CE1 PHE A  98      11.253   6.175 -10.688  1.00  1.050          C  
ATOM   1469  CE2 PHE A  98      12.850   6.669 -12.279  1.00  1.050          C  
ATOM   1470  CZ  PHE A  98      11.901   5.846 -11.801  1.00  1.050          C  
ATOM   1471  H   PHE A  98      13.022   8.257  -7.317  1.00  0.800          H  
ATOM   1472  HA  PHE A  98      14.940   8.781  -9.425  1.00  0.940          H  
ATOM   1473 1HB  PHE A  98      12.086   9.698  -8.985  1.00  1.260          H  
ATOM   1474 2HB  PHE A  98      13.010  10.295 -10.357  1.00  1.260          H  
ATOM   1475  HD1 PHE A  98      11.036   7.595  -9.122  1.00  1.260          H  
ATOM   1476  HD2 PHE A  98      13.957   8.503 -12.024  1.00  1.260          H  
ATOM   1477  HE1 PHE A  98      10.491   5.512 -10.317  1.00  1.260          H  
ATOM   1478  HE2 PHE A  98      13.365   6.376 -13.161  1.00  1.260          H  
ATOM   1479  HZ  PHE A  98      11.668   4.917 -12.322  1.00  1.260          H  
ATOM   1480  N   VAL A  99      14.212  11.424  -7.534  1.00  0.650          N  
ATOM   1481  CA  VAL A  99      14.716  12.788  -7.309  1.00  0.810          C  
ATOM   1482  C   VAL A  99      16.142  12.827  -6.772  1.00  0.870          C  
ATOM   1483  O   VAL A  99      16.937  13.708  -7.118  1.00  1.120          O  
ATOM   1484  CB  VAL A  99      13.796  13.592  -6.339  1.00  1.070          C  
ATOM   1485  CG1 VAL A  99      12.406  13.660  -6.927  1.00  1.070          C  
ATOM   1486  CG2 VAL A  99      13.747  12.977  -4.901  1.00  1.070          C  
ATOM   1487  H   VAL A  99      13.391  11.056  -7.044  1.00  0.780          H  
ATOM   1488  HA  VAL A  99      14.706  13.304  -8.272  1.00  0.970          H  
ATOM   1489  HB  VAL A  99      14.171  14.607  -6.271  1.00  1.280          H  
ATOM   1490 1HG1 VAL A  99      11.756  14.260  -6.280  1.00  1.280          H  
ATOM   1491 2HG1 VAL A  99      12.483  14.122  -7.903  1.00  1.280          H  
ATOM   1492 3HG1 VAL A  99      11.991  12.662  -7.021  1.00  1.280          H  
ATOM   1493 1HG2 VAL A  99      13.085  13.585  -4.281  1.00  1.280          H  
ATOM   1494 2HG2 VAL A  99      13.359  11.970  -4.948  1.00  1.280          H  
ATOM   1495 3HG2 VAL A  99      14.722  12.958  -4.435  1.00  1.280          H  
ATOM   1496  N   ALA A 100      16.497  11.875  -5.932  1.00  0.810          N  
ATOM   1497  CA  ALA A 100      17.832  11.877  -5.390  1.00  1.020          C  
ATOM   1498  C   ALA A 100      18.859  11.178  -6.268  1.00  1.140          C  
ATOM   1499  O   ALA A 100      20.020  11.089  -5.869  1.00  1.700          O  
ATOM   1500  CB  ALA A 100      17.807  11.235  -4.032  1.00  1.340          C  
ATOM   1501  H   ALA A 100      15.825  11.159  -5.627  1.00  0.970          H  
ATOM   1502  HA  ALA A 100      18.147  12.914  -5.280  1.00  1.220          H  
ATOM   1503 1HB  ALA A 100      18.787  11.277  -3.602  1.00  1.610          H  
ATOM   1504 2HB  ALA A 100      17.111  11.776  -3.401  1.00  1.610          H  
ATOM   1505 3HB  ALA A 100      17.485  10.206  -4.138  1.00  1.610          H  
ATOM   1506  N   GLY A 101      18.453  10.558  -7.390  1.00  1.080          N  
ATOM   1507  CA  GLY A 101      19.443   9.790  -8.143  1.00  1.310          C  
ATOM   1508  C   GLY A 101      19.913   8.627  -7.258  1.00  1.900          C  
ATOM   1509  O   GLY A 101      21.107   8.301  -7.238  1.00  2.330          O  
ATOM   1510  H   GLY A 101      17.506  10.685  -7.771  1.00  1.300          H  
ATOM   1511 1HA  GLY A 101      18.999   9.420  -9.066  1.00  1.570          H  
ATOM   1512 2HA  GLY A 101      20.284  10.424  -8.404  1.00  1.570          H  
ATOM   1513  N   ALA A 102      18.987   8.094  -6.453  1.00  2.540          N  
ATOM   1514  CA  ALA A 102      19.237   7.071  -5.447  1.00  3.780          C  
ATOM   1515  C   ALA A 102      18.614   5.741  -5.822  1.00  4.400          C  
ATOM   1516  O   ALA A 102      18.692   5.318  -6.965  1.00  4.910          O  
ATOM   1517  OXT ALA A 102      18.069   5.062  -4.961  1.00  5.670          O  
ATOM   1518  CB  ALA A 102      18.684   7.567  -4.112  1.00  4.360          C  
ATOM   1519  H   ALA A 102      18.019   8.394  -6.604  1.00  3.050          H  
ATOM   1520  HA  ALA A 102      20.310   6.919  -5.364  1.00  4.540          H  
ATOM   1521 1HB  ALA A 102      18.845   6.864  -3.353  1.00  5.230          H  
ATOM   1522 2HB  ALA A 102      19.171   8.502  -3.848  1.00  5.230          H  
ATOM   1523 3HB  ALA A 102      17.637   7.731  -4.192  1.00  5.230          H  
TER                                                                             
ATOM   1525  N   MET B 103      -2.758  10.379  -9.665  1.00 29.130          N  
ATOM   1526  CA  MET B 103      -3.122  10.360  -8.249  1.00 28.400          C  
ATOM   1527  C   MET B 103      -4.224  11.365  -7.937  1.00 27.760          C  
ATOM   1528  O   MET B 103      -3.979  12.563  -7.814  1.00 26.830          O  
ATOM   1529  CB  MET B 103      -1.885  10.626  -7.383  1.00 40.050          C  
ATOM   1530  CG  MET B 103      -2.161  10.613  -5.882  1.00 40.050          C  
ATOM   1531  SD  MET B 103      -0.709  10.752  -4.869  1.00 40.050          S  
ATOM   1532  CE  MET B 103      -0.173  12.432  -5.068  1.00 40.050          C  
ATOM   1533 1H   MET B 103      -2.038   9.685  -9.848  1.00 34.960          H  
ATOM   1534 2H   MET B 103      -3.570  10.165 -10.223  1.00 34.960          H  
ATOM   1535 3H   MET B 103      -2.405  11.289  -9.918  1.00 34.960          H  
ATOM   1536  HA  MET B 103      -3.508   9.368  -8.011  1.00 34.080          H  
ATOM   1537 1HB  MET B 103      -1.118   9.871  -7.601  1.00 48.060          H  
ATOM   1538 2HB  MET B 103      -1.468  11.596  -7.646  1.00 48.060          H  
ATOM   1539 1HG  MET B 103      -2.817  11.442  -5.634  1.00 48.060          H  
ATOM   1540 2HG  MET B 103      -2.668   9.697  -5.627  1.00 48.060          H  
ATOM   1541 1HE  MET B 103       0.714  12.586  -4.466  1.00 48.060          H  
ATOM   1542 2HE  MET B 103       0.064  12.626  -6.113  1.00 48.060          H  
ATOM   1543 3HE  MET B 103      -0.949  13.102  -4.742  1.00 48.060          H  
ATOM   1544  N   GLU B 104      -5.442  10.872  -7.744  1.00 28.300          N  
ATOM   1545  CA  GLU B 104      -6.600  11.732  -7.473  1.00 27.850          C  
ATOM   1546  C   GLU B 104      -6.433  12.564  -6.202  1.00 26.650          C  
ATOM   1547  O   GLU B 104      -6.804  13.745  -6.154  1.00 25.870          O  
ATOM   1548  CB  GLU B 104      -7.854  10.861  -7.361  1.00 39.170          C  
ATOM   1549  CG  GLU B 104      -8.252  10.164  -8.672  1.00 39.170          C  
ATOM   1550  CD  GLU B 104      -7.449   8.904  -8.949  1.00 39.170          C  
ATOM   1551  OE1 GLU B 104      -6.604   8.565  -8.135  1.00 39.170          O  
ATOM   1552  OE2 GLU B 104      -7.661   8.298  -9.965  1.00 39.170          O  
ATOM   1553  H   GLU B 104      -5.604   9.865  -7.831  1.00 33.960          H  
ATOM   1554  HA  GLU B 104      -6.723  12.415  -8.314  1.00 33.420          H  
ATOM   1555 1HB  GLU B 104      -7.702  10.094  -6.601  1.00 47.000          H  
ATOM   1556 2HB  GLU B 104      -8.694  11.476  -7.039  1.00 47.000          H  
ATOM   1557 1HG  GLU B 104      -9.310   9.905  -8.625  1.00 47.000          H  
ATOM   1558 2HG  GLU B 104      -8.114  10.865  -9.494  1.00 47.000          H  
ATOM   1559  N   HIS B 105      -5.777  11.963  -5.209  1.00 26.540          N  
ATOM   1560  CA  HIS B 105      -5.537  12.559  -3.901  1.00 25.510          C  
ATOM   1561  C   HIS B 105      -4.652  13.789  -3.947  1.00 24.490          C  
ATOM   1562  O   HIS B 105      -4.568  14.528  -2.964  1.00 23.490          O  
ATOM   1563  CB  HIS B 105      -4.858  11.570  -2.942  1.00 36.130          C  
ATOM   1564  CG  HIS B 105      -5.687  10.419  -2.462  1.00 36.130          C  
ATOM   1565  ND1 HIS B 105      -5.168   9.447  -1.627  1.00 36.130          N  
ATOM   1566  CD2 HIS B 105      -6.980  10.072  -2.684  1.00 36.130          C  
ATOM   1567  CE1 HIS B 105      -6.107   8.560  -1.345  1.00 36.130          C  
ATOM   1568  NE2 HIS B 105      -7.214   8.912  -1.974  1.00 36.130          N  
ATOM   1569  H   HIS B 105      -5.520  10.995  -5.349  1.00 31.850          H  
ATOM   1570  HA  HIS B 105      -6.488  12.860  -3.465  1.00 30.610          H  
ATOM   1571 1HB  HIS B 105      -3.962  11.169  -3.413  1.00 43.350          H  
ATOM   1572 2HB  HIS B 105      -4.535  12.115  -2.059  1.00 43.350          H  
ATOM   1573  HD2 HIS B 105      -7.704  10.606  -3.302  1.00 43.350          H  
ATOM   1574  HE1 HIS B 105      -5.983   7.683  -0.707  1.00 43.350          H  
ATOM   1575  HE2 HIS B 105      -8.094   8.411  -1.943  1.00 43.350          H  
ATOM   1576  N   VAL B 106      -3.994  14.060  -5.066  1.00 24.770          N  
ATOM   1577  CA  VAL B 106      -3.092  15.188  -5.090  1.00 23.910          C  
ATOM   1578  C   VAL B 106      -3.794  16.504  -4.745  1.00 23.250          C  
ATOM   1579  O   VAL B 106      -3.157  17.395  -4.192  1.00 22.270          O  
ATOM   1580  CB  VAL B 106      -2.378  15.284  -6.458  1.00 33.820          C  
ATOM   1581  CG1 VAL B 106      -3.341  15.762  -7.562  1.00 33.820          C  
ATOM   1582  CG2 VAL B 106      -1.153  16.195  -6.329  1.00 33.820          C  
ATOM   1583  H   VAL B 106      -4.131  13.494  -5.912  1.00 29.720          H  
ATOM   1584  HA  VAL B 106      -2.323  15.015  -4.347  1.00 28.690          H  
ATOM   1585  HB  VAL B 106      -2.058  14.283  -6.743  1.00 40.580          H  
ATOM   1586 1HG1 VAL B 106      -2.817  15.778  -8.516  1.00 40.580          H  
ATOM   1587 2HG1 VAL B 106      -4.189  15.080  -7.630  1.00 40.580          H  
ATOM   1588 3HG1 VAL B 106      -3.706  16.765  -7.352  1.00 40.580          H  
ATOM   1589 1HG2 VAL B 106      -0.625  16.235  -7.279  1.00 40.580          H  
ATOM   1590 2HG2 VAL B 106      -1.470  17.183  -6.059  1.00 40.580          H  
ATOM   1591 3HG2 VAL B 106      -0.493  15.804  -5.559  1.00 40.580          H  
ATOM   1592  N   ASN B 107      -5.093  16.660  -5.042  1.00 23.820          N  
ATOM   1593  CA  ASN B 107      -5.712  17.945  -4.716  1.00 23.320          C  
ATOM   1594  C   ASN B 107      -5.869  18.167  -3.202  1.00 22.440          C  
ATOM   1595  O   ASN B 107      -5.624  19.274  -2.704  1.00 21.560          O  
ATOM   1596  CB  ASN B 107      -7.043  18.060  -5.417  1.00 32.850          C  
ATOM   1597  CG  ASN B 107      -6.875  18.253  -6.895  1.00 32.850          C  
ATOM   1598  OD1 ASN B 107      -5.823  18.692  -7.379  1.00 32.850          O  
ATOM   1599  ND2 ASN B 107      -7.898  17.924  -7.634  1.00 32.850          N  
ATOM   1600  H   ASN B 107      -5.619  15.909  -5.507  1.00 28.580          H  
ATOM   1601  HA  ASN B 107      -5.059  18.736  -5.085  1.00 27.980          H  
ATOM   1602 1HB  ASN B 107      -7.633  17.161  -5.239  1.00 39.420          H  
ATOM   1603 2HB  ASN B 107      -7.597  18.907  -5.010  1.00 39.420          H  
ATOM   1604 1HD2 ASN B 107      -7.847  18.022  -8.628  1.00 39.420          H  
ATOM   1605 2HD2 ASN B 107      -8.732  17.568  -7.212  1.00 39.420          H  
ATOM   1606  N   GLU B 108      -6.227  17.097  -2.480  1.00 22.740          N  
ATOM   1607  CA  GLU B 108      -6.414  17.115  -1.026  1.00 22.050          C  
ATOM   1608  C   GLU B 108      -5.071  17.306  -0.348  1.00 20.990          C  
ATOM   1609  O   GLU B 108      -4.943  18.022   0.664  1.00 20.110          O  
ATOM   1610  CB  GLU B 108      -7.052  15.791  -0.575  1.00 31.150          C  
ATOM   1611  CG  GLU B 108      -7.309  15.631   0.932  1.00 31.150          C  
ATOM   1612  CD  GLU B 108      -8.296  16.606   1.523  1.00 31.150          C  
ATOM   1613  OE1 GLU B 108      -9.026  17.232   0.798  1.00 31.150          O  
ATOM   1614  OE2 GLU B 108      -8.320  16.702   2.729  1.00 31.150          O  
ATOM   1615  H   GLU B 108      -6.391  16.231  -2.976  1.00 27.290          H  
ATOM   1616  HA  GLU B 108      -7.068  17.945  -0.760  1.00 26.460          H  
ATOM   1617 1HB  GLU B 108      -8.005  15.664  -1.085  1.00 37.380          H  
ATOM   1618 2HB  GLU B 108      -6.409  14.964  -0.885  1.00 37.380          H  
ATOM   1619 1HG  GLU B 108      -7.684  14.622   1.103  1.00 37.380          H  
ATOM   1620 2HG  GLU B 108      -6.360  15.719   1.465  1.00 37.380          H  
ATOM   1621  N   ILE B 109      -4.069  16.641  -0.912  1.00 21.100          N  
ATOM   1622  CA  ILE B 109      -2.730  16.681  -0.396  1.00 20.180          C  
ATOM   1623  C   ILE B 109      -2.163  18.068  -0.525  1.00 19.310          C  
ATOM   1624  O   ILE B 109      -1.652  18.597   0.454  1.00 18.370          O  
ATOM   1625  CB  ILE B 109      -1.848  15.672  -1.140  1.00 28.620          C  
ATOM   1626  CG1 ILE B 109      -2.297  14.208  -0.811  1.00 28.620          C  
ATOM   1627  CG2 ILE B 109      -0.403  15.876  -0.750  1.00 28.620          C  
ATOM   1628  CD1 ILE B 109      -1.755  13.153  -1.768  1.00 28.620          C  
ATOM   1629  H   ILE B 109      -4.266  16.065  -1.737  1.00 25.320          H  
ATOM   1630  HA  ILE B 109      -2.753  16.427   0.650  1.00 24.220          H  
ATOM   1631  HB  ILE B 109      -1.959  15.823  -2.205  1.00 34.340          H  
ATOM   1632 1HG1 ILE B 109      -1.935  13.959   0.180  1.00 34.340          H  
ATOM   1633 2HG1 ILE B 109      -3.384  14.154  -0.803  1.00 34.340          H  
ATOM   1634 1HG2 ILE B 109       0.172  15.193  -1.274  1.00 34.340          H  
ATOM   1635 2HG2 ILE B 109      -0.060  16.881  -1.000  1.00 34.340          H  
ATOM   1636 3HG2 ILE B 109      -0.289  15.705   0.316  1.00 34.340          H  
ATOM   1637 1HD1 ILE B 109      -2.098  12.164  -1.455  1.00 34.340          H  
ATOM   1638 2HD1 ILE B 109      -2.118  13.348  -2.754  1.00 34.340          H  
ATOM   1639 3HD1 ILE B 109      -0.700  13.160  -1.797  1.00 34.340          H  
ATOM   1640  N   LEU B 110      -2.246  18.669  -1.714  1.00 19.700          N  
ATOM   1641  CA  LEU B 110      -1.687  19.994  -1.904  1.00 19.050          C  
ATOM   1642  C   LEU B 110      -2.411  21.055  -1.084  1.00 18.430          C  
ATOM   1643  O   LEU B 110      -1.768  21.967  -0.553  1.00 17.490          O  
ATOM   1644  CB  LEU B 110      -1.669  20.364  -3.387  1.00 26.930          C  
ATOM   1645  CG  LEU B 110      -0.685  19.532  -4.295  1.00 26.930          C  
ATOM   1646  CD1 LEU B 110      -0.902  19.957  -5.742  1.00 26.930          C  
ATOM   1647  CD2 LEU B 110       0.781  19.722  -3.873  1.00 26.930          C  
ATOM   1648  H   LEU B 110      -2.679  18.182  -2.503  1.00 23.640          H  
ATOM   1649  HA  LEU B 110      -0.669  19.974  -1.555  1.00 22.860          H  
ATOM   1650 1HB  LEU B 110      -2.681  20.214  -3.783  1.00 32.320          H  
ATOM   1651 2HB  LEU B 110      -1.413  21.415  -3.488  1.00 32.320          H  
ATOM   1652  HG  LEU B 110      -0.926  18.482  -4.214  1.00 32.320          H  
ATOM   1653 1HD1 LEU B 110      -0.259  19.378  -6.397  1.00 32.320          H  
ATOM   1654 2HD1 LEU B 110      -1.947  19.782  -6.017  1.00 32.320          H  
ATOM   1655 3HD1 LEU B 110      -0.668  21.014  -5.850  1.00 32.320          H  
ATOM   1656 1HD2 LEU B 110       1.416  19.137  -4.536  1.00 32.320          H  
ATOM   1657 2HD2 LEU B 110       1.037  20.769  -3.951  1.00 32.320          H  
ATOM   1658 3HD2 LEU B 110       0.945  19.387  -2.860  1.00 32.320          H  
ATOM   1659  N   ALA B 111      -3.741  20.957  -0.933  1.00 18.980          N  
ATOM   1660  CA  ALA B 111      -4.417  21.951  -0.109  1.00 18.490          C  
ATOM   1661  C   ALA B 111      -3.850  21.911   1.321  1.00 17.560          C  
ATOM   1662  O   ALA B 111      -3.575  22.964   1.929  1.00 16.790          O  
ATOM   1663  CB  ALA B 111      -5.911  21.689  -0.107  1.00 26.080          C  
ATOM   1664  H   ALA B 111      -4.287  20.235  -1.418  1.00 22.780          H  
ATOM   1665  HA  ALA B 111      -4.227  22.936  -0.527  1.00 22.190          H  
ATOM   1666 1HB  ALA B 111      -6.411  22.441   0.499  1.00 31.300          H  
ATOM   1667 2HB  ALA B 111      -6.286  21.733  -1.131  1.00 31.300          H  
ATOM   1668 3HB  ALA B 111      -6.104  20.696   0.305  1.00 31.300          H  
ATOM   1669  N   THR B 112      -3.611  20.688   1.818  1.00 17.730          N  
ATOM   1670  CA  THR B 112      -3.015  20.471   3.122  1.00 17.040          C  
ATOM   1671  C   THR B 112      -1.551  20.963   3.114  1.00 15.990          C  
ATOM   1672  O   THR B 112      -1.130  21.637   4.051  1.00 15.070          O  
ATOM   1673  CB  THR B 112      -3.197  19.008   3.571  1.00 24.130          C  
ATOM   1674  OG1 THR B 112      -4.599  18.713   3.660  1.00 24.130          O  
ATOM   1675  CG2 THR B 112      -2.550  18.770   4.957  1.00 24.130          C  
ATOM   1676  H   THR B 112      -3.909  19.864   1.287  1.00 21.280          H  
ATOM   1677  HA  THR B 112      -3.556  21.077   3.841  1.00 20.450          H  
ATOM   1678  HB  THR B 112      -2.790  18.383   2.827  1.00 28.960          H  
ATOM   1679  HG1 THR B 112      -4.959  18.619   2.751  1.00 28.960          H  
ATOM   1680 1HG2 THR B 112      -2.705  17.738   5.254  1.00 28.960          H  
ATOM   1681 2HG2 THR B 112      -1.496  18.970   4.900  1.00 28.960          H  
ATOM   1682 3HG2 THR B 112      -3.006  19.432   5.692  1.00 28.960          H  
ATOM   1683  N   VAL B 113      -0.777  20.703   2.038  1.00 16.170          N  
ATOM   1684  CA  VAL B 113       0.628  21.153   1.978  1.00 15.270          C  
ATOM   1685  C   VAL B 113       0.680  22.637   2.239  1.00 14.420          C  
ATOM   1686  O   VAL B 113       1.529  23.101   3.007  1.00 13.430          O  
ATOM   1687  CB  VAL B 113       1.282  20.901   0.577  1.00 21.740          C  
ATOM   1688  CG1 VAL B 113       2.620  21.612   0.449  1.00 21.740          C  
ATOM   1689  CG2 VAL B 113       1.554  19.425   0.362  1.00 21.740          C  
ATOM   1690  H   VAL B 113      -1.165  20.127   1.293  1.00 19.400          H  
ATOM   1691  HA  VAL B 113       1.201  20.636   2.745  1.00 18.320          H  
ATOM   1692  HB  VAL B 113       0.623  21.283  -0.185  1.00 26.090          H  
ATOM   1693 1HG1 VAL B 113       3.046  21.419  -0.538  1.00 26.090          H  
ATOM   1694 2HG1 VAL B 113       2.503  22.690   0.573  1.00 26.090          H  
ATOM   1695 3HG1 VAL B 113       3.265  21.241   1.189  1.00 26.090          H  
ATOM   1696 1HG2 VAL B 113       1.990  19.288  -0.615  1.00 26.090          H  
ATOM   1697 2HG2 VAL B 113       2.240  19.067   1.127  1.00 26.090          H  
ATOM   1698 3HG2 VAL B 113       0.650  18.886   0.414  1.00 26.090          H  
ATOM   1699  N   GLY B 114      -0.228  23.375   1.609  1.00 14.890          N  
ATOM   1700  CA  GLY B 114      -0.326  24.802   1.802  1.00 14.320          C  
ATOM   1701  C   GLY B 114      -0.453  25.170   3.282  1.00 13.470          C  
ATOM   1702  O   GLY B 114       0.366  25.937   3.794  1.00 12.650          O  
ATOM   1703  H   GLY B 114      -0.856  22.905   0.945  1.00 17.870          H  
ATOM   1704 1HA  GLY B 114       0.554  25.284   1.371  1.00 17.180          H  
ATOM   1705 2HA  GLY B 114      -1.195  25.170   1.256  1.00 17.180          H  
ATOM   1706  N   VAL B 115      -1.446  24.607   3.977  1.00 13.780          N  
ATOM   1707  CA  VAL B 115      -1.672  24.960   5.388  1.00 13.190          C  
ATOM   1708  C   VAL B 115      -0.485  24.515   6.281  1.00 12.400          C  
ATOM   1709  O   VAL B 115      -0.143  25.210   7.244  1.00 11.620          O  
ATOM   1710  CB  VAL B 115      -2.984  24.392   5.938  1.00 18.700          C  
ATOM   1711  CG1 VAL B 115      -3.118  24.759   7.461  1.00 18.700          C  
ATOM   1712  CG2 VAL B 115      -4.150  24.945   5.129  1.00 18.700          C  
ATOM   1713  H   VAL B 115      -2.077  23.969   3.468  1.00 16.540          H  
ATOM   1714  HA  VAL B 115      -1.746  26.041   5.451  1.00 15.830          H  
ATOM   1715  HB  VAL B 115      -2.958  23.298   5.856  1.00 22.440          H  
ATOM   1716 1HG1 VAL B 115      -4.038  24.346   7.852  1.00 22.440          H  
ATOM   1717 2HG1 VAL B 115      -2.304  24.405   8.048  1.00 22.440          H  
ATOM   1718 3HG1 VAL B 115      -3.140  25.851   7.545  1.00 22.440          H  
ATOM   1719 1HG2 VAL B 115      -5.082  24.543   5.511  1.00 22.440          H  
ATOM   1720 2HG2 VAL B 115      -4.156  26.035   5.212  1.00 22.440          H  
ATOM   1721 3HG2 VAL B 115      -4.036  24.664   4.080  1.00 22.440          H  
ATOM   1722  N   ILE B 116       0.088  23.334   5.987  1.00 12.720          N  
ATOM   1723  CA  ILE B 116       1.207  22.814   6.773  1.00 12.170          C  
ATOM   1724  C   ILE B 116       2.343  23.821   6.709  1.00 11.200          C  
ATOM   1725  O   ILE B 116       2.912  24.189   7.742  1.00 10.510          O  
ATOM   1726  CB  ILE B 116       1.727  21.481   6.126  1.00 17.260          C  
ATOM   1727  CG1 ILE B 116       0.653  20.310   6.224  1.00 17.260          C  
ATOM   1728  CG2 ILE B 116       3.047  21.081   6.837  1.00 17.260          C  
ATOM   1729  CD1 ILE B 116       0.558  19.556   7.500  1.00 17.260          C  
ATOM   1730  H   ILE B 116      -0.287  22.800   5.206  1.00 15.260          H  
ATOM   1731  HA  ILE B 116       0.935  22.654   7.789  1.00 14.600          H  
ATOM   1732  HB  ILE B 116       1.923  21.633   5.066  1.00 20.710          H  
ATOM   1733 1HG1 ILE B 116      -0.313  20.777   6.114  1.00 20.710          H  
ATOM   1734 2HG1 ILE B 116       0.795  19.633   5.402  1.00 20.710          H  
ATOM   1735 1HG2 ILE B 116       3.419  20.165   6.395  1.00 20.710          H  
ATOM   1736 2HG2 ILE B 116       3.803  21.850   6.720  1.00 20.710          H  
ATOM   1737 3HG2 ILE B 116       2.878  20.929   7.902  1.00 20.710          H  
ATOM   1738 1HD1 ILE B 116      -0.256  18.831   7.436  1.00 20.710          H  
ATOM   1739 2HD1 ILE B 116       1.460  19.034   7.654  1.00 20.710          H  
ATOM   1740 3HD1 ILE B 116       0.389  20.204   8.314  1.00 20.710          H  
ATOM   1741  N   LEU B 117       2.648  24.318   5.519  1.00 11.290          N  
ATOM   1742  CA  LEU B 117       3.686  25.322   5.378  1.00 10.560          C  
ATOM   1743  C   LEU B 117       3.302  26.651   6.044  1.00  9.840          C  
ATOM   1744  O   LEU B 117       4.140  27.277   6.686  1.00  9.160          O  
ATOM   1745  CB  LEU B 117       4.016  25.512   3.895  1.00 15.080          C  
ATOM   1746  CG  LEU B 117       4.718  24.293   3.190  1.00 15.080          C  
ATOM   1747  CD1 LEU B 117       4.805  24.563   1.695  1.00 15.080          C  
ATOM   1748  CD2 LEU B 117       6.124  24.067   3.766  1.00 15.080          C  
ATOM   1749  H   LEU B 117       2.164  23.950   4.694  1.00 13.550          H  
ATOM   1750  HA  LEU B 117       4.568  24.959   5.890  1.00 12.670          H  
ATOM   1751 1HB  LEU B 117       3.077  25.705   3.368  1.00 18.090          H  
ATOM   1752 2HB  LEU B 117       4.657  26.383   3.793  1.00 18.090          H  
ATOM   1753  HG  LEU B 117       4.115  23.398   3.338  1.00 18.090          H  
ATOM   1754 1HD1 LEU B 117       5.275  23.710   1.196  1.00 18.090          H  
ATOM   1755 2HD1 LEU B 117       3.801  24.705   1.295  1.00 18.090          H  
ATOM   1756 3HD1 LEU B 117       5.399  25.456   1.513  1.00 18.090          H  
ATOM   1757 1HD2 LEU B 117       6.583  23.236   3.254  1.00 18.090          H  
ATOM   1758 2HD2 LEU B 117       6.724  24.963   3.612  1.00 18.090          H  
ATOM   1759 3HD2 LEU B 117       6.083  23.839   4.828  1.00 18.090          H  
ATOM   1760  N   GLN B 118       2.029  27.057   5.996  1.00 10.150          N  
ATOM   1761  CA  GLN B 118       1.599  28.316   6.621  1.00  9.720          C  
ATOM   1762  C   GLN B 118       1.875  28.351   8.130  1.00  9.220          C  
ATOM   1763  O   GLN B 118       2.176  29.409   8.683  1.00  8.780          O  
ATOM   1764  CB  GLN B 118       0.100  28.556   6.411  1.00 13.780          C  
ATOM   1765  CG  GLN B 118      -0.315  28.905   5.002  1.00 13.780          C  
ATOM   1766  CD  GLN B 118      -1.818  28.899   4.859  1.00 13.780          C  
ATOM   1767  OE1 GLN B 118      -2.525  28.568   5.817  1.00 13.780          O  
ATOM   1768  NE2 GLN B 118      -2.314  29.246   3.680  1.00 13.780          N  
ATOM   1769  H   GLN B 118       1.365  26.517   5.428  1.00 12.180          H  
ATOM   1770  HA  GLN B 118       2.151  29.131   6.160  1.00 11.660          H  
ATOM   1771 1HB  GLN B 118      -0.443  27.668   6.708  1.00 16.540          H  
ATOM   1772 2HB  GLN B 118      -0.230  29.364   7.062  1.00 16.540          H  
ATOM   1773 1HG  GLN B 118       0.041  29.913   4.785  1.00 16.540          H  
ATOM   1774 2HG  GLN B 118       0.115  28.215   4.308  1.00 16.540          H  
ATOM   1775 1HE2 GLN B 118      -3.303  29.252   3.537  1.00 16.540          H  
ATOM   1776 2HE2 GLN B 118      -1.700  29.502   2.932  1.00 16.540          H  
ATOM   1777  N   GLN B 119       1.798  27.197   8.790  1.00  9.530          N  
ATOM   1778  CA  GLN B 119       2.025  27.097  10.238  1.00  9.440          C  
ATOM   1779  C   GLN B 119       3.504  26.993  10.652  1.00  8.900          C  
ATOM   1780  O   GLN B 119       3.792  26.926  11.856  1.00  8.870          O  
ATOM   1781  CB  GLN B 119       1.296  25.862  10.796  1.00 13.250          C  
ATOM   1782  CG  GLN B 119      -0.217  25.898  10.713  1.00 13.250          C  
ATOM   1783  CD  GLN B 119      -0.805  26.942  11.611  1.00 13.250          C  
ATOM   1784  OE1 GLN B 119      -0.535  26.926  12.813  1.00 13.250          O  
ATOM   1785  NE2 GLN B 119      -1.596  27.850  11.065  1.00 13.250          N  
ATOM   1786  H   GLN B 119       1.497  26.359   8.273  1.00 11.440          H  
ATOM   1787  HA  GLN B 119       1.617  27.992  10.704  1.00 11.330          H  
ATOM   1788 1HB  GLN B 119       1.643  24.974  10.251  1.00 15.900          H  
ATOM   1789 2HB  GLN B 119       1.571  25.723  11.838  1.00 15.900          H  
ATOM   1790 1HG  GLN B 119      -0.524  26.104   9.687  1.00 15.900          H  
ATOM   1791 2HG  GLN B 119      -0.595  24.940  11.033  1.00 15.900          H  
ATOM   1792 1HE2 GLN B 119      -2.004  28.566  11.634  1.00 15.900          H  
ATOM   1793 2HE2 GLN B 119      -1.779  27.831  10.082  1.00 15.900          H  
ATOM   1794  N   THR B 120       4.416  26.981   9.669  1.00  8.720          N  
ATOM   1795  CA  THR B 120       5.847  26.770   9.888  1.00  8.430          C  
ATOM   1796  C   THR B 120       6.547  27.706  10.842  1.00  7.680          C  
ATOM   1797  O   THR B 120       6.247  28.898  10.943  1.00  7.490          O  
ATOM   1798  CB  THR B 120       6.643  26.836   8.576  1.00 11.920          C  
ATOM   1799  OG1 THR B 120       7.986  26.418   8.842  1.00 11.920          O  
ATOM   1800  CG2 THR B 120       6.712  28.269   8.024  1.00 11.920          C  
ATOM   1801  H   THR B 120       4.100  27.084   8.701  1.00 10.460          H  
ATOM   1802  HA  THR B 120       5.957  25.769  10.302  1.00 10.120          H  
ATOM   1803  HB  THR B 120       6.178  26.174   7.844  1.00 14.300          H  
ATOM   1804  HG1 THR B 120       8.405  26.175   8.003  1.00 14.300          H  
ATOM   1805 1HG2 THR B 120       7.288  28.262   7.099  1.00 14.300          H  
ATOM   1806 2HG2 THR B 120       5.718  28.646   7.828  1.00 14.300          H  
ATOM   1807 3HG2 THR B 120       7.199  28.931   8.726  1.00 14.300          H  
ATOM   1808  N   GLN B 121       7.503  27.127  11.557  1.00  7.520          N  
ATOM   1809  CA  GLN B 121       8.359  27.832  12.489  1.00  7.110          C  
ATOM   1810  C   GLN B 121       9.818  27.852  11.979  1.00  6.260          C  
ATOM   1811  O   GLN B 121      10.746  28.151  12.739  1.00  5.810          O  
ATOM   1812  CB  GLN B 121       8.251  27.164  13.862  1.00 10.120          C  
ATOM   1813  CG  GLN B 121       6.795  27.123  14.411  1.00 10.120          C  
ATOM   1814  CD  GLN B 121       6.171  28.466  14.651  1.00 10.120          C  
ATOM   1815  OE1 GLN B 121       6.723  29.298  15.380  1.00 10.120          O  
ATOM   1816  NE2 GLN B 121       5.010  28.703  14.031  1.00 10.120          N  
ATOM   1817  H   GLN B 121       7.654  26.136  11.414  1.00  9.020          H  
ATOM   1818  HA  GLN B 121       8.015  28.862  12.570  1.00  8.530          H  
ATOM   1819 1HB  GLN B 121       8.607  26.134  13.795  1.00 12.140          H  
ATOM   1820 2HB  GLN B 121       8.879  27.689  14.579  1.00 12.140          H  
ATOM   1821 1HG  GLN B 121       6.164  26.617  13.680  1.00 12.140          H  
ATOM   1822 2HG  GLN B 121       6.787  26.565  15.343  1.00 12.140          H  
ATOM   1823 1HE2 GLN B 121       4.554  29.581  14.143  1.00 12.140          H  
ATOM   1824 2HE2 GLN B 121       4.585  27.994  13.409  1.00 12.140          H  
ATOM   1825  N   THR B 122      10.017  27.492  10.697  1.00  6.380          N  
ATOM   1826  CA  THR B 122      11.352  27.392  10.084  1.00  6.030          C  
ATOM   1827  C   THR B 122      11.570  28.195   8.790  1.00  5.450          C  
ATOM   1828  O   THR B 122      10.641  28.756   8.204  1.00  5.640          O  
ATOM   1829  CB  THR B 122      11.696  25.919   9.795  1.00  8.580          C  
ATOM   1830  OG1 THR B 122      10.756  25.381   8.851  1.00  8.580          O  
ATOM   1831  CG2 THR B 122      11.692  25.103  11.105  1.00  8.580          C  
ATOM   1832  H   THR B 122       9.206  27.259  10.125  1.00  7.660          H  
ATOM   1833  HA  THR B 122      12.074  27.763  10.808  1.00  7.240          H  
ATOM   1834  HB  THR B 122      12.659  25.870   9.349  1.00 10.300          H  
ATOM   1835  HG1 THR B 122      10.872  25.824   8.004  1.00 10.300          H  
ATOM   1836 1HG2 THR B 122      11.958  24.083  10.903  1.00 10.300          H  
ATOM   1837 2HG2 THR B 122      12.414  25.521  11.786  1.00 10.300          H  
ATOM   1838 3HG2 THR B 122      10.701  25.133  11.564  1.00 10.300          H  
ATOM   1839  N   THR B 123      12.844  28.247   8.366  1.00  5.130          N  
ATOM   1840  CA  THR B 123      13.328  28.965   7.176  1.00  5.050          C  
ATOM   1841  C   THR B 123      14.218  28.092   6.260  1.00  4.220          C  
ATOM   1842  O   THR B 123      14.448  26.899   6.504  1.00  4.430          O  
ATOM   1843  CB  THR B 123      14.180  30.183   7.577  1.00  7.100          C  
ATOM   1844  OG1 THR B 123      15.406  29.703   8.137  1.00  7.100          O  
ATOM   1845  CG2 THR B 123      13.451  31.025   8.624  1.00  7.100          C  
ATOM   1846  H   THR B 123      13.540  27.769   8.918  1.00  6.160          H  
ATOM   1847  HA  THR B 123      12.466  29.300   6.597  1.00  6.060          H  
ATOM   1848  HB  THR B 123      14.391  30.796   6.706  1.00  8.520          H  
ATOM   1849  HG1 THR B 123      16.080  30.441   8.154  1.00  8.520          H  
ATOM   1850 1HG2 THR B 123      14.076  31.874   8.900  1.00  8.520          H  
ATOM   1851 2HG2 THR B 123      12.509  31.386   8.210  1.00  8.520          H  
ATOM   1852 3HG2 THR B 123      13.249  30.432   9.511  1.00  8.520          H  
ATOM   1853  N   GLN B 124      14.796  28.716   5.224  1.00  3.590          N  
ATOM   1854  CA  GLN B 124      15.689  28.014   4.290  1.00  3.230          C  
ATOM   1855  C   GLN B 124      17.105  27.851   4.832  1.00  2.400          C  
ATOM   1856  O   GLN B 124      18.003  27.417   4.119  1.00  2.480          O  
ATOM   1857  CB  GLN B 124      15.733  28.665   2.912  1.00  4.670          C  
ATOM   1858  CG  GLN B 124      14.437  28.553   2.161  1.00  4.670          C  
ATOM   1859  CD  GLN B 124      14.528  29.091   0.760  1.00  4.670          C  
ATOM   1860  OE1 GLN B 124      15.069  30.175   0.509  1.00  4.670          O  
ATOM   1861  NE2 GLN B 124      14.004  28.309  -0.175  1.00  4.670          N  
ATOM   1862  H   GLN B 124      14.597  29.695   5.070  1.00  4.310          H  
ATOM   1863  HA  GLN B 124      15.289  27.011   4.141  1.00  3.880          H  
ATOM   1864 1HB  GLN B 124      15.990  29.720   3.007  1.00  5.600          H  
ATOM   1865 2HB  GLN B 124      16.505  28.193   2.308  1.00  5.600          H  
ATOM   1866 1HG  GLN B 124      14.167  27.498   2.097  1.00  5.600          H  
ATOM   1867 2HG  GLN B 124      13.667  29.103   2.693  1.00  5.600          H  
ATOM   1868 1HE2 GLN B 124      14.033  28.577  -1.136  1.00  5.600          H  
ATOM   1869 2HE2 GLN B 124      13.585  27.407   0.092  1.00  5.600          H  
ATOM   1870  N   ASP B 125      17.285  28.185   6.107  1.00  2.120          N  
ATOM   1871  CA  ASP B 125      18.529  28.002   6.827  1.00  1.830          C  
ATOM   1872  C   ASP B 125      18.511  26.576   7.376  1.00  1.760          C  
ATOM   1873  O   ASP B 125      19.534  26.024   7.784  1.00  1.930          O  
ATOM   1874  CB  ASP B 125      18.610  28.991   7.986  1.00  2.680          C  
ATOM   1875  CG  ASP B 125      18.635  30.451   7.529  1.00  2.680          C  
ATOM   1876  OD1 ASP B 125      19.579  30.866   6.899  1.00  2.680          O  
ATOM   1877  OD2 ASP B 125      17.651  31.132   7.787  1.00  2.680          O  
ATOM   1878  H   ASP B 125      16.513  28.615   6.620  1.00  2.540          H  
ATOM   1879  HA  ASP B 125      19.374  28.125   6.147  1.00  2.200          H  
ATOM   1880 1HB  ASP B 125      17.759  28.835   8.648  1.00  3.210          H  
ATOM   1881 2HB  ASP B 125      19.508  28.788   8.567  1.00  3.210          H  
ATOM   1882  N   VAL B 126      17.292  26.035   7.479  1.00  1.830          N  
ATOM   1883  CA  VAL B 126      16.988  24.731   8.025  1.00  2.010          C  
ATOM   1884  C   VAL B 126      17.050  23.689   6.934  1.00  1.610          C  
ATOM   1885  O   VAL B 126      17.614  22.594   7.118  1.00  1.530          O  
ATOM   1886  CB  VAL B 126      15.593  24.762   8.627  1.00  2.740          C  
ATOM   1887  CG1 VAL B 126      15.240  23.392   9.110  1.00  2.740          C  
ATOM   1888  CG2 VAL B 126      15.592  25.874   9.684  1.00  2.740          C  
ATOM   1889  H   VAL B 126      16.508  26.554   7.095  1.00  2.200          H  
ATOM   1890  HA  VAL B 126      17.717  24.490   8.799  1.00  2.410          H  
ATOM   1891  HB  VAL B 126      14.856  24.989   7.877  1.00  3.290          H  
ATOM   1892 1HG1 VAL B 126      14.248  23.405   9.531  1.00  3.290          H  
ATOM   1893 2HG1 VAL B 126      15.256  22.680   8.289  1.00  3.290          H  
ATOM   1894 3HG1 VAL B 126      15.964  23.084   9.851  1.00  3.290          H  
ATOM   1895 1HG2 VAL B 126      14.649  25.949  10.176  1.00  3.290          H  
ATOM   1896 2HG2 VAL B 126      16.344  25.664  10.387  1.00  3.290          H  
ATOM   1897 3HG2 VAL B 126      15.823  26.830   9.214  1.00  3.290          H  
ATOM   1898  N   ASN B 127      16.401  24.039   5.817  1.00  1.470          N  
ATOM   1899  CA  ASN B 127      16.337  23.216   4.623  1.00  1.340          C  
ATOM   1900  C   ASN B 127      16.121  21.681   4.871  1.00  1.140          C  
ATOM   1901  O   ASN B 127      14.959  21.402   5.165  1.00  1.160          O  
ATOM   1902  CB  ASN B 127      17.205  23.847   3.522  1.00  1.930          C  
ATOM   1903  CG  ASN B 127      18.607  24.393   3.878  1.00  1.930          C  
ATOM   1904  OD1 ASN B 127      19.136  24.330   4.983  1.00  1.930          O  
ATOM   1905  ND2 ASN B 127      19.219  24.982   2.902  1.00  1.930          N  
ATOM   1906  H   ASN B 127      15.928  24.944   5.820  1.00  1.760          H  
ATOM   1907  HA  ASN B 127      15.379  23.473   4.171  1.00  1.610          H  
ATOM   1908 1HB  ASN B 127      17.292  23.146   2.708  1.00  2.310          H  
ATOM   1909 2HB  ASN B 127      16.648  24.697   3.128  1.00  2.310          H  
ATOM   1910 1HD2 ASN B 127      20.103  25.423   3.085  1.00  2.310          H  
ATOM   1911 2HD2 ASN B 127      18.816  25.050   1.984  1.00  2.310          H  
ATOM   1912  N   ALA B 128      17.008  20.625   4.799  1.00  1.220          N  
ATOM   1913  CA  ALA B 128      18.440  20.272   4.579  1.00  1.400          C  
ATOM   1914  C   ALA B 128      18.814  19.419   5.768  1.00  1.300          C  
ATOM   1915  O   ALA B 128      18.936  18.199   5.647  1.00  1.520          O  
ATOM   1916  CB  ALA B 128      19.436  21.387   4.458  1.00  1.890          C  
ATOM   1917  H   ALA B 128      16.493  19.772   4.989  1.00  1.460          H  
ATOM   1918  HA  ALA B 128      18.508  19.646   3.696  1.00  1.680          H  
ATOM   1919 1HB  ALA B 128      20.440  20.962   4.346  1.00  2.270          H  
ATOM   1920 2HB  ALA B 128      19.222  21.952   3.601  1.00  2.270          H  
ATOM   1921 3HB  ALA B 128      19.420  21.999   5.344  1.00  2.270          H  
ATOM   1922  N   SER B 129      18.972  20.060   6.930  1.00  1.130          N  
ATOM   1923  CA  SER B 129      19.264  19.344   8.167  1.00  1.130          C  
ATOM   1924  C   SER B 129      18.032  18.532   8.457  1.00  0.970          C  
ATOM   1925  O   SER B 129      18.081  17.391   8.908  1.00  0.970          O  
ATOM   1926  CB  SER B 129      19.541  20.310   9.306  1.00  1.580          C  
ATOM   1927  OG  SER B 129      20.723  21.034   9.081  1.00  1.580          O  
ATOM   1928  H   SER B 129      18.833  21.073   6.975  1.00  1.360          H  
ATOM   1929  HA  SER B 129      20.115  18.678   8.024  1.00  1.360          H  
ATOM   1930 1HB  SER B 129      18.702  21.004   9.409  1.00  1.900          H  
ATOM   1931 2HB  SER B 129      19.623  19.757  10.241  1.00  1.900          H  
ATOM   1932  HG  SER B 129      20.825  21.620   9.834  1.00  1.900          H  
ATOM   1933  N   ALA B 130      16.905  19.163   8.179  1.00  0.970          N  
ATOM   1934  CA  ALA B 130      15.609  18.552   8.374  1.00  1.020          C  
ATOM   1935  C   ALA B 130      15.153  17.694   7.172  1.00  0.890          C  
ATOM   1936  O   ALA B 130      14.426  16.710   7.351  1.00  0.940          O  
ATOM   1937  CB  ALA B 130      14.619  19.628   8.656  1.00  1.410          C  
ATOM   1938  H   ALA B 130      16.995  20.133   7.848  1.00  1.160          H  
ATOM   1939  HA  ALA B 130      15.672  17.902   9.245  1.00  1.220          H  
ATOM   1940 1HB  ALA B 130      13.690  19.175   8.852  1.00  1.690          H  
ATOM   1941 2HB  ALA B 130      14.951  20.190   9.527  1.00  1.690          H  
ATOM   1942 3HB  ALA B 130      14.540  20.291   7.792  1.00  1.690          H  
ATOM   1943  N   LYS B 131      15.581  18.037   5.935  1.00  0.780          N  
ATOM   1944  CA  LYS B 131      15.088  17.302   4.749  1.00  0.750          C  
ATOM   1945  C   LYS B 131      15.347  15.815   4.892  1.00  0.610          C  
ATOM   1946  O   LYS B 131      14.530  14.999   4.457  1.00  0.560          O  
ATOM   1947  CB  LYS B 131      15.647  17.790   3.414  1.00  1.060          C  
ATOM   1948  CG  LYS B 131      14.982  17.044   2.252  1.00  1.060          C  
ATOM   1949  CD  LYS B 131      15.359  17.571   0.920  1.00  1.060          C  
ATOM   1950  CE  LYS B 131      14.582  16.912  -0.170  1.00  1.060          C  
ATOM   1951  NZ  LYS B 131      14.976  17.377  -1.560  1.00  1.060          N  
ATOM   1952  H   LYS B 131      16.197  18.834   5.824  1.00  0.940          H  
ATOM   1953  HA  LYS B 131      14.008  17.438   4.699  1.00  0.900          H  
ATOM   1954 1HB  LYS B 131      15.449  18.853   3.282  1.00  1.270          H  
ATOM   1955 2HB  LYS B 131      16.727  17.628   3.369  1.00  1.270          H  
ATOM   1956 1HG  LYS B 131      15.308  16.021   2.286  1.00  1.270          H  
ATOM   1957 2HG  LYS B 131      13.915  17.047   2.373  1.00  1.270          H  
ATOM   1958 1HD  LYS B 131      15.207  18.642   0.887  1.00  1.270          H  
ATOM   1959 2HD  LYS B 131      16.367  17.351   0.752  1.00  1.270          H  
ATOM   1960 1HE  LYS B 131      14.700  15.881  -0.109  1.00  1.270          H  
ATOM   1961 2HE  LYS B 131      13.564  17.123   0.004  1.00  1.270          H  
ATOM   1962 1HZ  LYS B 131      14.377  16.922  -2.268  1.00  1.270          H  
ATOM   1963 2HZ  LYS B 131      14.862  18.373  -1.668  1.00  1.270          H  
ATOM   1964 3HZ  LYS B 131      15.930  17.143  -1.755  1.00  1.270          H  
ATOM   1965  N   LEU B 132      16.469  15.459   5.508  1.00  0.600          N  
ATOM   1966  CA  LEU B 132      16.819  14.072   5.774  1.00  0.550          C  
ATOM   1967  C   LEU B 132      15.596  13.303   6.310  1.00  0.520          C  
ATOM   1968  O   LEU B 132      15.379  12.131   5.962  1.00  0.560          O  
ATOM   1969  CB  LEU B 132      17.962  14.049   6.820  1.00  0.790          C  
ATOM   1970  CG  LEU B 132      18.464  12.667   7.365  1.00  0.790          C  
ATOM   1971  CD1 LEU B 132      19.026  11.852   6.256  1.00  0.790          C  
ATOM   1972  CD2 LEU B 132      19.519  12.907   8.442  1.00  0.790          C  
ATOM   1973  H   LEU B 132      17.119  16.188   5.786  1.00  0.720          H  
ATOM   1974  HA  LEU B 132      17.151  13.621   4.842  1.00  0.660          H  
ATOM   1975 1HB  LEU B 132      18.824  14.539   6.367  1.00  0.950          H  
ATOM   1976 2HB  LEU B 132      17.663  14.655   7.663  1.00  0.950          H  
ATOM   1977  HG  LEU B 132      17.626  12.118   7.797  1.00  0.950          H  
ATOM   1978 1HD1 LEU B 132      19.360  10.886   6.637  1.00  0.950          H  
ATOM   1979 2HD1 LEU B 132      18.265  11.706   5.547  1.00  0.950          H  
ATOM   1980 3HD1 LEU B 132      19.861  12.373   5.798  1.00  0.950          H  
ATOM   1981 1HD2 LEU B 132      19.870  11.951   8.833  1.00  0.950          H  
ATOM   1982 2HD2 LEU B 132      20.360  13.451   8.013  1.00  0.950          H  
ATOM   1983 3HD2 LEU B 132      19.089  13.493   9.255  1.00  0.950          H  
ATOM   1984  N   GLY B 133      14.837  13.948   7.208  1.00  0.540          N  
ATOM   1985  CA  GLY B 133      13.694  13.330   7.836  1.00  0.610          C  
ATOM   1986  C   GLY B 133      12.506  13.320   6.900  1.00  0.570          C  
ATOM   1987  O   GLY B 133      11.672  12.434   6.964  1.00  0.560          O  
ATOM   1988  H   GLY B 133      15.017  14.931   7.422  1.00  0.650          H  
ATOM   1989 1HA  GLY B 133      13.949  12.318   8.140  1.00  0.730          H  
ATOM   1990 2HA  GLY B 133      13.435  13.879   8.738  1.00  0.730          H  
ATOM   1991  N   ALA B 134      12.431  14.244   5.942  1.00  0.650          N  
ATOM   1992  CA  ALA B 134      11.254  14.265   5.050  1.00  0.700          C  
ATOM   1993  C   ALA B 134      11.123  12.927   4.377  1.00  0.650          C  
ATOM   1994  O   ALA B 134      10.028  12.376   4.202  1.00  0.690          O  
ATOM   1995  CB  ALA B 134      11.367  15.359   3.997  1.00  0.960          C  
ATOM   1996  H   ALA B 134      13.150  14.979   5.905  1.00  0.780          H  
ATOM   1997  HA  ALA B 134      10.369  14.413   5.640  1.00  0.840          H  
ATOM   1998 1HB  ALA B 134      10.479  15.340   3.362  1.00  1.150          H  
ATOM   1999 2HB  ALA B 134      11.450  16.324   4.475  1.00  1.150          H  
ATOM   2000 3HB  ALA B 134      12.251  15.185   3.391  1.00  1.150          H  
ATOM   2001  N   TYR B 135      12.269  12.366   4.082  1.00  0.600          N  
ATOM   2002  CA  TYR B 135      12.320  11.080   3.455  1.00  0.590          C  
ATOM   2003  C   TYR B 135      12.032   9.943   4.431  1.00  0.510          C  
ATOM   2004  O   TYR B 135      11.150   9.108   4.194  1.00  0.500          O  
ATOM   2005  CB  TYR B 135      13.708  10.869   2.966  1.00  0.830          C  
ATOM   2006  CG  TYR B 135      14.147  11.745   1.911  1.00  0.830          C  
ATOM   2007  CD1 TYR B 135      15.030  12.723   2.126  1.00  0.830          C  
ATOM   2008  CD2 TYR B 135      13.692  11.521   0.733  1.00  0.830          C  
ATOM   2009  CE1 TYR B 135      15.448  13.447   1.077  1.00  0.830          C  
ATOM   2010  CE2 TYR B 135      14.086  12.218  -0.362  1.00  0.830          C  
ATOM   2011  CZ  TYR B 135      14.979  13.185  -0.200  1.00  0.830          C  
ATOM   2012  OH  TYR B 135      15.413  13.909  -1.291  1.00  0.830          O  
ATOM   2013  H   TYR B 135      13.117  12.925   4.250  1.00  0.720          H  
ATOM   2014  HA  TYR B 135      11.592  11.049   2.643  1.00  0.710          H  
ATOM   2015 1HB  TYR B 135      14.400  10.975   3.796  1.00  1.000          H  
ATOM   2016 2HB  TYR B 135      13.785   9.856   2.607  1.00  1.000          H  
ATOM   2017  HD1 TYR B 135      15.418  12.922   3.121  1.00  1.000          H  
ATOM   2018  HD2 TYR B 135      13.016  10.762   0.678  1.00  1.000          H  
ATOM   2019  HE1 TYR B 135      16.146  14.204   1.254  1.00  1.000          H  
ATOM   2020  HE2 TYR B 135      13.688  11.987  -1.350  1.00  1.000          H  
ATOM   2021  HH  TYR B 135      14.943  13.616  -2.080  1.00  1.000          H  
ATOM   2022  N   ILE B 136      12.734   9.940   5.568  1.00  0.480          N  
ATOM   2023  CA  ILE B 136      12.592   8.849   6.532  1.00  0.440          C  
ATOM   2024  C   ILE B 136      11.173   8.820   7.083  1.00  0.410          C  
ATOM   2025  O   ILE B 136      10.555   7.755   7.192  1.00  0.400          O  
ATOM   2026  CB  ILE B 136      13.627   8.975   7.661  1.00  0.630          C  
ATOM   2027  CG1 ILE B 136      15.051   8.752   7.045  1.00  0.630          C  
ATOM   2028  CG2 ILE B 136      13.309   7.925   8.774  1.00  0.630          C  
ATOM   2029  CD1 ILE B 136      16.214   9.132   7.949  1.00  0.630          C  
ATOM   2030  H   ILE B 136      13.419  10.686   5.733  1.00  0.580          H  
ATOM   2031  HA  ILE B 136      12.775   7.908   6.018  1.00  0.530          H  
ATOM   2032  HB  ILE B 136      13.600   9.975   8.077  1.00  0.760          H  
ATOM   2033 1HG1 ILE B 136      15.147   7.711   6.771  1.00  0.760          H  
ATOM   2034 2HG1 ILE B 136      15.134   9.355   6.135  1.00  0.760          H  
ATOM   2035 1HG2 ILE B 136      14.038   7.991   9.575  1.00  0.760          H  
ATOM   2036 2HG2 ILE B 136      12.317   8.102   9.193  1.00  0.760          H  
ATOM   2037 3HG2 ILE B 136      13.341   6.922   8.340  1.00  0.760          H  
ATOM   2038 1HD1 ILE B 136      17.153   8.950   7.423  1.00  0.760          H  
ATOM   2039 2HD1 ILE B 136      16.139  10.192   8.204  1.00  0.760          H  
ATOM   2040 3HD1 ILE B 136      16.193   8.540   8.856  1.00  0.760          H  
ATOM   2041  N   GLY B 137      10.682   9.994   7.446  1.00  0.420          N  
ATOM   2042  CA  GLY B 137       9.359  10.223   7.973  1.00  0.420          C  
ATOM   2043  C   GLY B 137       8.308   9.685   7.030  1.00  0.430          C  
ATOM   2044  O   GLY B 137       7.451   8.908   7.458  1.00  0.430          O  
ATOM   2045  H   GLY B 137      11.276  10.800   7.341  1.00  0.500          H  
ATOM   2046 1HA  GLY B 137       9.258   9.760   8.952  1.00  0.500          H  
ATOM   2047 2HA  GLY B 137       9.215  11.293   8.100  1.00  0.500          H  
ATOM   2048  N   ALA B 138       8.336  10.084   5.743  1.00  0.460          N  
ATOM   2049  CA  ALA B 138       7.322   9.603   4.811  1.00  0.470          C  
ATOM   2050  C   ALA B 138       7.347   8.081   4.721  1.00  0.440          C  
ATOM   2051  O   ALA B 138       6.294   7.440   4.649  1.00  0.460          O  
ATOM   2052  CB  ALA B 138       7.531  10.214   3.437  1.00  0.650          C  
ATOM   2053  H   ALA B 138       9.044  10.745   5.400  1.00  0.550          H  
ATOM   2054  HA  ALA B 138       6.351   9.903   5.192  1.00  0.560          H  
ATOM   2055 1HB  ALA B 138       6.753   9.868   2.760  1.00  0.780          H  
ATOM   2056 2HB  ALA B 138       7.486  11.298   3.515  1.00  0.780          H  
ATOM   2057 3HB  ALA B 138       8.511   9.920   3.056  1.00  0.780          H  
ATOM   2058  N   GLY B 139       8.543   7.494   4.761  1.00  0.420          N  
ATOM   2059  CA  GLY B 139       8.664   6.045   4.718  1.00  0.420          C  
ATOM   2060  C   GLY B 139       7.986   5.371   5.896  1.00  0.380          C  
ATOM   2061  O   GLY B 139       7.147   4.473   5.723  1.00  0.390          O  
ATOM   2062  H   GLY B 139       9.392   8.073   4.764  1.00  0.500          H  
ATOM   2063 1HA  GLY B 139       8.173   5.699   3.828  1.00  0.500          H  
ATOM   2064 2HA  GLY B 139       9.714   5.758   4.660  1.00  0.500          H  
ATOM   2065  N   VAL B 140       8.341   5.797   7.106  1.00  0.360          N  
ATOM   2066  CA  VAL B 140       7.764   5.188   8.291  1.00  0.340          C  
ATOM   2067  C   VAL B 140       6.269   5.446   8.287  1.00  0.350          C  
ATOM   2068  O   VAL B 140       5.486   4.597   8.682  1.00  0.350          O  
ATOM   2069  CB  VAL B 140       8.383   5.704   9.602  1.00  0.480          C  
ATOM   2070  CG1 VAL B 140       7.607   5.120  10.777  1.00  0.480          C  
ATOM   2071  CG2 VAL B 140       9.856   5.304   9.709  1.00  0.480          C  
ATOM   2072  H   VAL B 140       9.033   6.554   7.176  1.00  0.430          H  
ATOM   2073  HA  VAL B 140       7.918   4.116   8.250  1.00  0.410          H  
ATOM   2074  HB  VAL B 140       8.300   6.794   9.633  1.00  0.580          H  
ATOM   2075 1HG1 VAL B 140       8.037   5.487  11.677  1.00  0.580          H  
ATOM   2076 2HG1 VAL B 140       6.569   5.400  10.742  1.00  0.580          H  
ATOM   2077 3HG1 VAL B 140       7.681   4.035  10.751  1.00  0.580          H  
ATOM   2078 1HG2 VAL B 140      10.267   5.684  10.645  1.00  0.580          H  
ATOM   2079 2HG2 VAL B 140       9.940   4.221   9.694  1.00  0.580          H  
ATOM   2080 3HG2 VAL B 140      10.417   5.725   8.872  1.00  0.580          H  
ATOM   2081  N   THR B 141       5.858   6.632   7.888  1.00  0.380          N  
ATOM   2082  CA  THR B 141       4.450   6.944   7.873  1.00  0.390          C  
ATOM   2083  C   THR B 141       3.697   5.922   7.009  1.00  0.410          C  
ATOM   2084  O   THR B 141       2.686   5.362   7.442  1.00  0.400          O  
ATOM   2085  CB  THR B 141       4.202   8.335   7.276  1.00  0.540          C  
ATOM   2086  OG1 THR B 141       4.876   9.354   8.015  1.00  0.540          O  
ATOM   2087  CG2 THR B 141       2.749   8.609   7.345  1.00  0.540          C  
ATOM   2088  H   THR B 141       6.525   7.335   7.586  1.00  0.460          H  
ATOM   2089  HA  THR B 141       4.066   6.902   8.891  1.00  0.470          H  
ATOM   2090  HB  THR B 141       4.551   8.355   6.271  1.00  0.650          H  
ATOM   2091  HG1 THR B 141       5.840   9.283   7.865  1.00  0.650          H  
ATOM   2092 1HG2 THR B 141       2.595   9.554   6.919  1.00  0.650          H  
ATOM   2093 2HG2 THR B 141       2.180   7.875   6.782  1.00  0.650          H  
ATOM   2094 3HG2 THR B 141       2.436   8.606   8.378  1.00  0.650          H  
ATOM   2095  N   MET B 142       4.195   5.621   5.796  1.00  0.430          N  
ATOM   2096  CA  MET B 142       3.491   4.662   4.947  1.00  0.450          C  
ATOM   2097  C   MET B 142       3.348   3.267   5.493  1.00  0.440          C  
ATOM   2098  O   MET B 142       2.346   2.606   5.197  1.00  0.460          O  
ATOM   2099  CB  MET B 142       4.086   4.522   3.552  1.00  0.620          C  
ATOM   2100  CG  MET B 142       3.798   5.616   2.597  1.00  0.620          C  
ATOM   2101  SD  MET B 142       1.966   5.918   2.386  1.00  0.620          S  
ATOM   2102  CE  MET B 142       1.283   4.324   1.889  1.00  0.620          C  
ATOM   2103  H   MET B 142       5.024   6.125   5.454  1.00  0.520          H  
ATOM   2104  HA  MET B 142       2.476   5.038   4.830  1.00  0.540          H  
ATOM   2105 1HB  MET B 142       5.175   4.486   3.659  1.00  0.750          H  
ATOM   2106 2HB  MET B 142       3.782   3.583   3.110  1.00  0.750          H  
ATOM   2107 1HG  MET B 142       4.294   6.523   2.928  1.00  0.750          H  
ATOM   2108 2HG  MET B 142       4.208   5.356   1.637  1.00  0.750          H  
ATOM   2109 1HE  MET B 142       0.217   4.417   1.713  1.00  0.750          H  
ATOM   2110 2HE  MET B 142       1.742   3.992   1.007  1.00  0.750          H  
ATOM   2111 3HE  MET B 142       1.452   3.587   2.679  1.00  0.750          H  
ATOM   2112  N   ILE B 143       4.282   2.805   6.326  1.00  0.430          N  
ATOM   2113  CA  ILE B 143       4.136   1.436   6.831  1.00  0.400          C  
ATOM   2114  C   ILE B 143       2.897   1.311   7.749  1.00  0.380          C  
ATOM   2115  O   ILE B 143       2.500   0.196   8.103  1.00  0.370          O  
ATOM   2116  CB  ILE B 143       5.434   0.857   7.468  1.00  0.570          C  
ATOM   2117  CG1 ILE B 143       5.848   1.558   8.714  1.00  0.570          C  
ATOM   2118  CG2 ILE B 143       6.529   1.045   6.432  1.00  0.570          C  
ATOM   2119  CD1 ILE B 143       6.969   0.912   9.528  1.00  0.570          C  
ATOM   2120  H   ILE B 143       5.108   3.383   6.531  1.00  0.520          H  
ATOM   2121  HA  ILE B 143       3.944   0.801   5.980  1.00  0.480          H  
ATOM   2122  HB  ILE B 143       5.309  -0.201   7.690  1.00  0.690          H  
ATOM   2123 1HG1 ILE B 143       6.189   2.494   8.446  1.00  0.690          H  
ATOM   2124 2HG1 ILE B 143       4.980   1.646   9.334  1.00  0.690          H  
ATOM   2125 1HG2 ILE B 143       7.458   0.662   6.789  1.00  0.690          H  
ATOM   2126 2HG2 ILE B 143       6.263   0.535   5.521  1.00  0.690          H  
ATOM   2127 3HG2 ILE B 143       6.657   2.093   6.213  1.00  0.690          H  
ATOM   2128 1HD1 ILE B 143       7.177   1.524  10.404  1.00  0.690          H  
ATOM   2129 2HD1 ILE B 143       6.654  -0.081   9.849  1.00  0.690          H  
ATOM   2130 3HD1 ILE B 143       7.874   0.832   8.939  1.00  0.690          H  
ATOM   2131  N   ALA B 144       2.245   2.456   8.076  1.00  0.370          N  
ATOM   2132  CA  ALA B 144       1.013   2.541   8.857  1.00  0.340          C  
ATOM   2133  C   ALA B 144      -0.104   1.810   8.133  1.00  0.310          C  
ATOM   2134  O   ALA B 144      -1.106   1.427   8.746  1.00  0.290          O  
ATOM   2135  CB  ALA B 144       0.598   3.992   9.088  1.00  0.490          C  
ATOM   2136  H   ALA B 144       2.617   3.350   7.743  1.00  0.440          H  
ATOM   2137  HA  ALA B 144       1.185   2.048   9.814  1.00  0.410          H  
ATOM   2138 1HB  ALA B 144      -0.317   4.021   9.688  1.00  0.590          H  
ATOM   2139 2HB  ALA B 144       1.384   4.533   9.610  1.00  0.590          H  
ATOM   2140 3HB  ALA B 144       0.418   4.470   8.130  1.00  0.590          H  
ATOM   2141  N   GLY B 145       0.069   1.601   6.816  1.00  0.330          N  
ATOM   2142  CA  GLY B 145      -0.871   0.914   5.948  1.00  0.330          C  
ATOM   2143  C   GLY B 145      -1.151  -0.514   6.422  1.00  0.300          C  
ATOM   2144  O   GLY B 145      -2.183  -1.100   6.071  1.00  0.300          O  
ATOM   2145  H   GLY B 145       0.929   1.950   6.377  1.00  0.400          H  
ATOM   2146 1HA  GLY B 145      -1.799   1.480   5.892  1.00  0.400          H  
ATOM   2147 2HA  GLY B 145      -0.454   0.880   4.940  1.00  0.400          H  
ATOM   2148  N   SER B 146      -0.302  -1.047   7.330  1.00  0.290          N  
ATOM   2149  CA  SER B 146      -0.476  -2.381   7.895  1.00  0.280          C  
ATOM   2150  C   SER B 146      -1.811  -2.439   8.630  1.00  0.260          C  
ATOM   2151  O   SER B 146      -2.352  -3.519   8.870  1.00  0.250          O  
ATOM   2152  CB  SER B 146       0.628  -2.712   8.876  1.00  0.400          C  
ATOM   2153  OG  SER B 146       0.487  -1.969  10.058  1.00  0.400          O  
ATOM   2154  H   SER B 146       0.534  -0.518   7.608  1.00  0.350          H  
ATOM   2155  HA  SER B 146      -0.472  -3.109   7.083  1.00  0.340          H  
ATOM   2156 1HB  SER B 146       0.608  -3.777   9.103  1.00  0.480          H  
ATOM   2157 2HB  SER B 146       1.590  -2.489   8.417  1.00  0.480          H  
ATOM   2158  HG  SER B 146       1.308  -2.095  10.545  1.00  0.480          H  
ATOM   2159  N   THR B 147      -2.361  -1.259   8.969  1.00  0.260          N  
ATOM   2160  CA  THR B 147      -3.641  -1.091   9.633  1.00  0.250          C  
ATOM   2161  C   THR B 147      -4.727  -1.738   8.789  1.00  0.240          C  
ATOM   2162  O   THR B 147      -5.605  -2.431   9.314  1.00  0.230          O  
ATOM   2163  CB  THR B 147      -3.967   0.412   9.808  1.00  0.350          C  
ATOM   2164  OG1 THR B 147      -2.963   1.024  10.630  1.00  0.350          O  
ATOM   2165  CG2 THR B 147      -5.343   0.590  10.454  1.00  0.350          C  
ATOM   2166  H   THR B 147      -1.835  -0.410   8.754  1.00  0.310          H  
ATOM   2167  HA  THR B 147      -3.603  -1.579  10.602  1.00  0.300          H  
ATOM   2168  HB  THR B 147      -3.963   0.903   8.834  1.00  0.420          H  
ATOM   2169  HG1 THR B 147      -2.147   1.169  10.099  1.00  0.420          H  
ATOM   2170 1HG2 THR B 147      -5.542   1.638  10.574  1.00  0.420          H  
ATOM   2171 2HG2 THR B 147      -6.112   0.150   9.829  1.00  0.420          H  
ATOM   2172 3HG2 THR B 147      -5.346   0.113  11.417  1.00  0.420          H  
ATOM   2173  N   VAL B 148      -4.660  -1.483   7.480  1.00  0.250          N  
ATOM   2174  CA  VAL B 148      -5.578  -2.004   6.490  1.00  0.240          C  
ATOM   2175  C   VAL B 148      -5.361  -3.476   6.325  1.00  0.260          C  
ATOM   2176  O   VAL B 148      -6.309  -4.248   6.270  1.00  0.300          O  
ATOM   2177  CB  VAL B 148      -5.361  -1.305   5.142  1.00  0.340          C  
ATOM   2178  CG1 VAL B 148      -6.146  -1.956   4.048  1.00  0.340          C  
ATOM   2179  CG2 VAL B 148      -5.790   0.087   5.281  1.00  0.340          C  
ATOM   2180  H   VAL B 148      -3.862  -0.945   7.143  1.00  0.300          H  
ATOM   2181  HA  VAL B 148      -6.597  -1.830   6.827  1.00  0.290          H  
ATOM   2182  HB  VAL B 148      -4.316  -1.352   4.873  1.00  0.410          H  
ATOM   2183 1HG1 VAL B 148      -5.951  -1.425   3.133  1.00  0.410          H  
ATOM   2184 2HG1 VAL B 148      -5.854  -2.998   3.914  1.00  0.410          H  
ATOM   2185 3HG1 VAL B 148      -7.197  -1.906   4.292  1.00  0.410          H  
ATOM   2186 1HG2 VAL B 148      -5.638   0.618   4.338  1.00  0.410          H  
ATOM   2187 2HG2 VAL B 148      -6.837   0.094   5.549  1.00  0.410          H  
ATOM   2188 3HG2 VAL B 148      -5.219   0.543   6.058  1.00  0.410          H  
ATOM   2189  N   GLY B 149      -4.098  -3.857   6.225  1.00  0.240          N  
ATOM   2190  CA  GLY B 149      -3.747  -5.249   6.015  1.00  0.260          C  
ATOM   2191  C   GLY B 149      -4.340  -6.114   7.115  1.00  0.260          C  
ATOM   2192  O   GLY B 149      -5.131  -7.026   6.868  1.00  0.280          O  
ATOM   2193  H   GLY B 149      -3.385  -3.128   6.318  1.00  0.290          H  
ATOM   2194 1HA  GLY B 149      -4.112  -5.574   5.040  1.00  0.310          H  
ATOM   2195 2HA  GLY B 149      -2.665  -5.353   6.008  1.00  0.310          H  
ATOM   2196  N   ILE B 150      -4.012  -5.798   8.359  1.00  0.250          N  
ATOM   2197  CA  ILE B 150      -4.506  -6.596   9.468  1.00  0.280          C  
ATOM   2198  C   ILE B 150      -6.010  -6.469   9.586  1.00  0.270          C  
ATOM   2199  O   ILE B 150      -6.721  -7.474   9.687  1.00  0.320          O  
ATOM   2200  CB  ILE B 150      -3.850  -6.165  10.784  1.00  0.380          C  
ATOM   2201  CG1 ILE B 150      -2.346  -6.477  10.711  1.00  0.380          C  
ATOM   2202  CG2 ILE B 150      -4.498  -6.954  11.946  1.00  0.380          C  
ATOM   2203  CD1 ILE B 150      -1.505  -5.837  11.784  1.00  0.380          C  
ATOM   2204  H   ILE B 150      -3.376  -5.011   8.523  1.00  0.300          H  
ATOM   2205  HA  ILE B 150      -4.283  -7.640   9.287  1.00  0.340          H  
ATOM   2206  HB  ILE B 150      -3.972  -5.089  10.933  1.00  0.460          H  
ATOM   2207 1HG1 ILE B 150      -2.209  -7.554  10.763  1.00  0.460          H  
ATOM   2208 2HG1 ILE B 150      -1.972  -6.124   9.752  1.00  0.460          H  
ATOM   2209 1HG2 ILE B 150      -4.031  -6.674  12.858  1.00  0.460          H  
ATOM   2210 2HG2 ILE B 150      -5.565  -6.746  12.013  1.00  0.460          H  
ATOM   2211 3HG2 ILE B 150      -4.356  -8.018  11.784  1.00  0.460          H  
ATOM   2212 1HD1 ILE B 150      -0.462  -6.111  11.625  1.00  0.460          H  
ATOM   2213 2HD1 ILE B 150      -1.606  -4.749  11.726  1.00  0.460          H  
ATOM   2214 3HD1 ILE B 150      -1.807  -6.174  12.761  1.00  0.460          H  
ATOM   2215  N   GLY B 151      -6.514  -5.236   9.561  1.00  0.240          N  
ATOM   2216  CA  GLY B 151      -7.934  -5.004   9.712  1.00  0.260          C  
ATOM   2217  C   GLY B 151      -8.752  -5.777   8.695  1.00  0.290          C  
ATOM   2218  O   GLY B 151      -9.583  -6.611   9.065  1.00  0.330          O  
ATOM   2219  H   GLY B 151      -5.912  -4.420   9.472  1.00  0.290          H  
ATOM   2220 1HA  GLY B 151      -8.237  -5.265  10.720  1.00  0.310          H  
ATOM   2221 2HA  GLY B 151      -8.124  -3.936   9.596  1.00  0.310          H  
ATOM   2222  N   GLN B 152      -8.518  -5.509   7.411  1.00  0.290          N  
ATOM   2223  CA  GLN B 152      -9.273  -6.141   6.352  1.00  0.330          C  
ATOM   2224  C   GLN B 152      -8.948  -7.612   6.199  1.00  0.360          C  
ATOM   2225  O   GLN B 152      -9.824  -8.399   5.847  1.00  0.370          O  
ATOM   2226  CB  GLN B 152      -9.087  -5.392   5.046  1.00  0.450          C  
ATOM   2227  CG  GLN B 152      -9.727  -4.020   5.092  1.00  0.450          C  
ATOM   2228  CD  GLN B 152      -9.627  -3.333   3.805  1.00  0.450          C  
ATOM   2229  OE1 GLN B 152      -8.681  -3.576   3.071  1.00  0.450          O  
ATOM   2230  NE2 GLN B 152     -10.586  -2.481   3.494  1.00  0.450          N  
ATOM   2231  H   GLN B 152      -7.784  -4.847   7.155  1.00  0.350          H  
ATOM   2232  HA  GLN B 152     -10.324  -6.062   6.610  1.00  0.400          H  
ATOM   2233 1HB  GLN B 152      -8.024  -5.269   4.846  1.00  0.540          H  
ATOM   2234 2HB  GLN B 152      -9.506  -5.952   4.217  1.00  0.540          H  
ATOM   2235 1HG  GLN B 152     -10.766  -4.101   5.383  1.00  0.540          H  
ATOM   2236 2HG  GLN B 152      -9.183  -3.423   5.828  1.00  0.540          H  
ATOM   2237 1HE2 GLN B 152     -10.562  -1.988   2.620  1.00  0.540          H  
ATOM   2238 2HE2 GLN B 152     -11.357  -2.315   4.118  1.00  0.540          H  
ATOM   2239  N   GLY B 153      -7.704  -8.016   6.462  1.00  0.390          N  
ATOM   2240  CA  GLY B 153      -7.339  -9.410   6.334  1.00  0.440          C  
ATOM   2241  C   GLY B 153      -8.263 -10.231   7.212  1.00  0.440          C  
ATOM   2242  O   GLY B 153      -9.023 -11.083   6.739  1.00  0.470          O  
ATOM   2243  H   GLY B 153      -6.968  -7.367   6.746  1.00  0.470          H  
ATOM   2244 1HA  GLY B 153      -7.405  -9.723   5.300  1.00  0.530          H  
ATOM   2245 2HA  GLY B 153      -6.303  -9.541   6.654  1.00  0.530          H  
ATOM   2246  N   TYR B 154      -8.271  -9.934   8.508  1.00  0.400          N  
ATOM   2247  CA  TYR B 154      -9.145 -10.684   9.397  1.00  0.390          C  
ATOM   2248  C   TYR B 154     -10.635 -10.498   9.084  1.00  0.320          C  
ATOM   2249  O   TYR B 154     -11.380 -11.482   9.046  1.00  0.320          O  
ATOM   2250  CB  TYR B 154      -8.866 -10.313  10.850  1.00  0.550          C  
ATOM   2251  CG  TYR B 154      -7.675 -11.003  11.451  1.00  0.550          C  
ATOM   2252  CD1 TYR B 154      -6.431 -10.403  11.452  1.00  0.550          C  
ATOM   2253  CD2 TYR B 154      -7.842 -12.252  12.021  1.00  0.550          C  
ATOM   2254  CE1 TYR B 154      -5.360 -11.059  12.001  1.00  0.550          C  
ATOM   2255  CE2 TYR B 154      -6.774 -12.903  12.571  1.00  0.550          C  
ATOM   2256  CZ  TYR B 154      -5.537 -12.314  12.560  1.00  0.550          C  
ATOM   2257  OH  TYR B 154      -4.458 -12.978  13.097  1.00  0.550          O  
ATOM   2258  H   TYR B 154      -7.642  -9.206   8.865  1.00  0.480          H  
ATOM   2259  HA  TYR B 154      -8.917 -11.741   9.273  1.00  0.470          H  
ATOM   2260 1HB  TYR B 154      -8.696  -9.242  10.903  1.00  0.660          H  
ATOM   2261 2HB  TYR B 154      -9.738 -10.545  11.455  1.00  0.660          H  
ATOM   2262  HD1 TYR B 154      -6.294  -9.422  11.013  1.00  0.660          H  
ATOM   2263  HD2 TYR B 154      -8.826 -12.722  12.028  1.00  0.660          H  
ATOM   2264  HE1 TYR B 154      -4.376 -10.597  11.996  1.00  0.660          H  
ATOM   2265  HE2 TYR B 154      -6.903 -13.891  13.014  1.00  0.660          H  
ATOM   2266  HH  TYR B 154      -3.676 -12.418  13.041  1.00  0.660          H  
ATOM   2267  N   ILE B 155     -11.076  -9.264   8.785  1.00  0.280          N  
ATOM   2268  CA  ILE B 155     -12.495  -9.028   8.528  1.00  0.280          C  
ATOM   2269  C   ILE B 155     -13.050  -9.698   7.300  1.00  0.320          C  
ATOM   2270  O   ILE B 155     -14.066 -10.386   7.388  1.00  0.350          O  
ATOM   2271  CB  ILE B 155     -12.780  -7.520   8.421  1.00  0.390          C  
ATOM   2272  CG1 ILE B 155     -12.581  -6.945   9.774  1.00  0.390          C  
ATOM   2273  CG2 ILE B 155     -14.197  -7.236   7.853  1.00  0.390          C  
ATOM   2274  CD1 ILE B 155     -12.511  -5.437   9.854  1.00  0.390          C  
ATOM   2275  H   ILE B 155     -10.433  -8.467   8.814  1.00  0.340          H  
ATOM   2276  HA  ILE B 155     -13.046  -9.403   9.379  1.00  0.340          H  
ATOM   2277  HB  ILE B 155     -12.046  -7.067   7.769  1.00  0.470          H  
ATOM   2278 1HG1 ILE B 155     -13.375  -7.302  10.371  1.00  0.470          H  
ATOM   2279 2HG1 ILE B 155     -11.683  -7.353  10.169  1.00  0.470          H  
ATOM   2280 1HG2 ILE B 155     -14.351  -6.169   7.790  1.00  0.470          H  
ATOM   2281 2HG2 ILE B 155     -14.294  -7.647   6.856  1.00  0.470          H  
ATOM   2282 3HG2 ILE B 155     -14.953  -7.682   8.506  1.00  0.470          H  
ATOM   2283 1HD1 ILE B 155     -12.363  -5.138  10.894  1.00  0.470          H  
ATOM   2284 2HD1 ILE B 155     -11.679  -5.071   9.255  1.00  0.470          H  
ATOM   2285 3HD1 ILE B 155     -13.425  -5.020   9.484  1.00  0.470          H  
ATOM   2286  N   PHE B 156     -12.414  -9.518   6.160  1.00  0.320          N  
ATOM   2287  CA  PHE B 156     -12.930 -10.108   4.953  1.00  0.370          C  
ATOM   2288  C   PHE B 156     -12.666 -11.591   4.939  1.00  0.400          C  
ATOM   2289  O   PHE B 156     -13.493 -12.356   4.460  1.00  0.450          O  
ATOM   2290  CB  PHE B 156     -12.346  -9.416   3.752  1.00  0.500          C  
ATOM   2291  CG  PHE B 156     -12.932  -8.109   3.489  1.00  0.500          C  
ATOM   2292  CD1 PHE B 156     -12.344  -6.972   3.969  1.00  0.500          C  
ATOM   2293  CD2 PHE B 156     -14.058  -8.005   2.744  1.00  0.500          C  
ATOM   2294  CE1 PHE B 156     -12.875  -5.751   3.700  1.00  0.500          C  
ATOM   2295  CE2 PHE B 156     -14.596  -6.803   2.460  1.00  0.500          C  
ATOM   2296  CZ  PHE B 156     -13.995  -5.665   2.941  1.00  0.500          C  
ATOM   2297  H   PHE B 156     -11.558  -8.963   6.124  1.00  0.380          H  
ATOM   2298  HA  PHE B 156     -14.009  -9.950   4.929  1.00  0.440          H  
ATOM   2299 1HB  PHE B 156     -11.315  -9.245   3.950  1.00  0.600          H  
ATOM   2300 2HB  PHE B 156     -12.434 -10.035   2.862  1.00  0.600          H  
ATOM   2301  HD1 PHE B 156     -11.453  -7.062   4.565  1.00  0.600          H  
ATOM   2302  HD2 PHE B 156     -14.515  -8.899   2.371  1.00  0.600          H  
ATOM   2303  HE1 PHE B 156     -12.413  -4.857   4.081  1.00  0.600          H  
ATOM   2304  HE2 PHE B 156     -15.501  -6.745   1.850  1.00  0.600          H  
ATOM   2305  HZ  PHE B 156     -14.424  -4.700   2.724  1.00  0.600          H  
ATOM   2306  N   GLY B 157     -11.519 -12.035   5.448  1.00  0.390          N  
ATOM   2307  CA  GLY B 157     -11.244 -13.456   5.449  1.00  0.440          C  
ATOM   2308  C   GLY B 157     -12.333 -14.195   6.226  1.00  0.420          C  
ATOM   2309  O   GLY B 157     -12.983 -15.107   5.694  1.00  0.410          O  
ATOM   2310  H   GLY B 157     -10.800 -11.414   5.829  1.00  0.470          H  
ATOM   2311 1HA  GLY B 157     -11.200 -13.828   4.427  1.00  0.530          H  
ATOM   2312 2HA  GLY B 157     -10.269 -13.622   5.903  1.00  0.530          H  
ATOM   2313  N   LYS B 158     -12.559 -13.785   7.482  1.00  0.450          N  
ATOM   2314  CA  LYS B 158     -13.567 -14.431   8.303  1.00  0.480          C  
ATOM   2315  C   LYS B 158     -14.982 -14.227   7.778  1.00  0.480          C  
ATOM   2316  O   LYS B 158     -15.821 -15.126   7.904  1.00  0.530          O  
ATOM   2317  CB  LYS B 158     -13.497 -13.907   9.732  1.00  0.660          C  
ATOM   2318  CG  LYS B 158     -12.205 -14.266  10.540  1.00  0.660          C  
ATOM   2319  CD  LYS B 158     -12.007 -15.778  10.721  1.00  0.660          C  
ATOM   2320  CE  LYS B 158     -13.063 -16.375  11.607  1.00  0.660          C  
ATOM   2321  NZ  LYS B 158     -12.898 -17.829  11.773  1.00  0.660          N  
ATOM   2322  H   LYS B 158     -12.006 -13.025   7.886  1.00  0.540          H  
ATOM   2323  HA  LYS B 158     -13.380 -15.501   8.287  1.00  0.580          H  
ATOM   2324 1HB  LYS B 158     -13.531 -12.826   9.679  1.00  0.790          H  
ATOM   2325 2HB  LYS B 158     -14.383 -14.211  10.281  1.00  0.790          H  
ATOM   2326 1HG  LYS B 158     -11.339 -13.861  10.017  1.00  0.790          H  
ATOM   2327 2HG  LYS B 158     -12.258 -13.797  11.525  1.00  0.790          H  
ATOM   2328 1HD  LYS B 158     -11.995 -16.301   9.772  1.00  0.790          H  
ATOM   2329 2HD  LYS B 158     -11.048 -15.940  11.203  1.00  0.790          H  
ATOM   2330 1HE  LYS B 158     -13.022 -15.901  12.578  1.00  0.790          H  
ATOM   2331 2HE  LYS B 158     -14.043 -16.209  11.173  1.00  0.790          H  
ATOM   2332 1HZ  LYS B 158     -13.673 -18.117  12.370  1.00  0.790          H  
ATOM   2333 2HZ  LYS B 158     -12.980 -18.274  10.836  1.00  0.790          H  
ATOM   2334 3HZ  LYS B 158     -12.023 -18.065  12.194  1.00  0.790          H  
ATOM   2335  N   ALA B 159     -15.289 -13.035   7.253  1.00  0.450          N  
ATOM   2336  CA  ALA B 159     -16.619 -12.774   6.747  1.00  0.500          C  
ATOM   2337  C   ALA B 159     -16.952 -13.687   5.583  1.00  0.480          C  
ATOM   2338  O   ALA B 159     -18.081 -14.175   5.463  1.00  0.530          O  
ATOM   2339  CB  ALA B 159     -16.727 -11.332   6.361  1.00  0.680          C  
ATOM   2340  H   ALA B 159     -14.604 -12.277   7.209  1.00  0.540          H  
ATOM   2341  HA  ALA B 159     -17.317 -13.001   7.534  1.00  0.600          H  
ATOM   2342 1HB  ALA B 159     -17.693 -11.147   6.010  1.00  0.820          H  
ATOM   2343 2HB  ALA B 159     -16.522 -10.705   7.230  1.00  0.820          H  
ATOM   2344 3HB  ALA B 159     -16.009 -11.116   5.583  1.00  0.820          H  
ATOM   2345  N   VAL B 160     -15.967 -13.949   4.734  1.00  0.430          N  
ATOM   2346  CA  VAL B 160     -16.174 -14.839   3.618  1.00  0.440          C  
ATOM   2347  C   VAL B 160     -16.507 -16.253   4.119  1.00  0.490          C  
ATOM   2348  O   VAL B 160     -17.433 -16.896   3.596  1.00  0.560          O  
ATOM   2349  CB  VAL B 160     -14.946 -14.832   2.692  1.00  0.610          C  
ATOM   2350  CG1 VAL B 160     -15.067 -15.832   1.748  1.00  0.610          C  
ATOM   2351  CG2 VAL B 160     -14.861 -13.550   1.901  1.00  0.610          C  
ATOM   2352  H   VAL B 160     -15.061 -13.477   4.839  1.00  0.520          H  
ATOM   2353  HA  VAL B 160     -17.023 -14.468   3.045  1.00  0.530          H  
ATOM   2354  HB  VAL B 160     -14.036 -14.978   3.289  1.00  0.730          H  
ATOM   2355 1HG1 VAL B 160     -14.226 -15.762   1.129  1.00  0.730          H  
ATOM   2356 2HG1 VAL B 160     -15.109 -16.776   2.211  1.00  0.730          H  
ATOM   2357 3HG1 VAL B 160     -15.958 -15.645   1.189  1.00  0.730          H  
ATOM   2358 1HG2 VAL B 160     -13.988 -13.578   1.247  1.00  0.730          H  
ATOM   2359 2HG2 VAL B 160     -15.760 -13.454   1.300  1.00  0.730          H  
ATOM   2360 3HG2 VAL B 160     -14.778 -12.714   2.553  1.00  0.730          H  
ATOM   2361  N   GLU B 161     -15.759 -16.742   5.129  1.00  0.480          N  
ATOM   2362  CA  GLU B 161     -16.040 -18.069   5.670  1.00  0.550          C  
ATOM   2363  C   GLU B 161     -17.459 -18.117   6.231  1.00  0.600          C  
ATOM   2364  O   GLU B 161     -18.181 -19.106   6.044  1.00  0.650          O  
ATOM   2365  CB  GLU B 161     -15.121 -18.411   6.852  1.00  0.740          C  
ATOM   2366  CG  GLU B 161     -13.648 -18.639   6.621  1.00  0.740          C  
ATOM   2367  CD  GLU B 161     -12.896 -18.851   8.009  1.00  0.740          C  
ATOM   2368  OE1 GLU B 161     -13.543 -18.735   9.048  1.00  0.740          O  
ATOM   2369  OE2 GLU B 161     -11.715 -19.130   8.017  1.00  0.740          O  
ATOM   2370  H   GLU B 161     -14.968 -16.189   5.483  1.00  0.580          H  
ATOM   2371  HA  GLU B 161     -15.946 -18.812   4.888  1.00  0.660          H  
ATOM   2372 1HB  GLU B 161     -15.220 -17.651   7.624  1.00  0.890          H  
ATOM   2373 2HB  GLU B 161     -15.467 -19.324   7.256  1.00  0.890          H  
ATOM   2374 1HG  GLU B 161     -13.494 -19.505   5.974  1.00  0.890          H  
ATOM   2375 2HG  GLU B 161     -13.253 -17.763   6.121  1.00  0.890          H  
ATOM   2376  N   ALA B 162     -17.858 -17.038   6.924  1.00  0.620          N  
ATOM   2377  CA  ALA B 162     -19.171 -16.954   7.538  1.00  0.730          C  
ATOM   2378  C   ALA B 162     -20.303 -17.021   6.529  1.00  0.750          C  
ATOM   2379  O   ALA B 162     -21.271 -17.744   6.767  1.00  0.850          O  
ATOM   2380  CB  ALA B 162     -19.277 -15.685   8.345  1.00  0.980          C  
ATOM   2381  H   ALA B 162     -17.187 -16.273   7.068  1.00  0.740          H  
ATOM   2382  HA  ALA B 162     -19.281 -17.806   8.200  1.00  0.880          H  
ATOM   2383 1HB  ALA B 162     -20.236 -15.639   8.835  1.00  1.170          H  
ATOM   2384 2HB  ALA B 162     -18.481 -15.662   9.089  1.00  1.170          H  
ATOM   2385 3HB  ALA B 162     -19.174 -14.837   7.677  1.00  1.170          H  
ATOM   2386  N   ILE B 163     -20.164 -16.351   5.374  1.00  0.680          N  
ATOM   2387  CA  ILE B 163     -21.226 -16.413   4.371  1.00  0.760          C  
ATOM   2388  C   ILE B 163     -21.372 -17.847   3.885  1.00  0.810          C  
ATOM   2389  O   ILE B 163     -22.484 -18.334   3.713  1.00  0.950          O  
ATOM   2390  CB  ILE B 163     -20.990 -15.477   3.158  1.00  1.030          C  
ATOM   2391  CG1 ILE B 163     -21.077 -14.002   3.609  1.00  1.030          C  
ATOM   2392  CG2 ILE B 163     -22.060 -15.764   2.059  1.00  1.030          C  
ATOM   2393  CD1 ILE B 163     -20.602 -12.995   2.577  1.00  1.030          C  
ATOM   2394  H   ILE B 163     -19.352 -15.734   5.252  1.00  0.820          H  
ATOM   2395  HA  ILE B 163     -22.162 -16.120   4.843  1.00  0.910          H  
ATOM   2396  HB  ILE B 163     -19.987 -15.651   2.756  1.00  1.240          H  
ATOM   2397 1HG1 ILE B 163     -22.109 -13.767   3.873  1.00  1.240          H  
ATOM   2398 2HG1 ILE B 163     -20.456 -13.890   4.495  1.00  1.240          H  
ATOM   2399 1HG2 ILE B 163     -21.905 -15.131   1.203  1.00  1.240          H  
ATOM   2400 2HG2 ILE B 163     -21.989 -16.784   1.739  1.00  1.240          H  
ATOM   2401 3HG2 ILE B 163     -23.052 -15.583   2.462  1.00  1.240          H  
ATOM   2402 1HD1 ILE B 163     -20.676 -11.988   2.979  1.00  1.240          H  
ATOM   2403 2HD1 ILE B 163     -19.572 -13.210   2.320  1.00  1.240          H  
ATOM   2404 3HD1 ILE B 163     -21.207 -13.048   1.692  1.00  1.240          H  
ATOM   2405  N   ALA B 164     -20.251 -18.521   3.598  1.00  0.720          N  
ATOM   2406  CA  ALA B 164     -20.332 -19.906   3.133  1.00  0.770          C  
ATOM   2407  C   ALA B 164     -21.014 -20.810   4.156  1.00  0.860          C  
ATOM   2408  O   ALA B 164     -21.879 -21.622   3.801  1.00  0.970          O  
ATOM   2409  CB  ALA B 164     -18.936 -20.419   2.835  1.00  1.060          C  
ATOM   2410  H   ALA B 164     -19.340 -18.057   3.708  1.00  0.860          H  
ATOM   2411  HA  ALA B 164     -20.933 -19.941   2.236  1.00  0.920          H  
ATOM   2412 1HB  ALA B 164     -18.964 -21.435   2.476  1.00  1.270          H  
ATOM   2413 2HB  ALA B 164     -18.495 -19.785   2.077  1.00  1.270          H  
ATOM   2414 3HB  ALA B 164     -18.334 -20.383   3.743  1.00  1.270          H  
ATOM   2415  N   ARG B 165     -20.677 -20.650   5.439  1.00  0.870          N  
ATOM   2416  CA  ARG B 165     -21.322 -21.468   6.456  1.00  1.010          C  
ATOM   2417  C   ARG B 165     -22.806 -21.142   6.614  1.00  1.130          C  
ATOM   2418  O   ARG B 165     -23.629 -22.049   6.771  1.00  1.280          O  
ATOM   2419  CB  ARG B 165     -20.636 -21.326   7.798  1.00  1.360          C  
ATOM   2420  CG  ARG B 165     -19.274 -22.012   7.930  1.00  1.360          C  
ATOM   2421  CD  ARG B 165     -18.861 -22.032   9.355  1.00  1.360          C  
ATOM   2422  NE  ARG B 165     -18.699 -20.675   9.821  1.00  1.360          N  
ATOM   2423  CZ  ARG B 165     -17.571 -19.948   9.752  1.00  1.360          C  
ATOM   2424  NH1 ARG B 165     -16.443 -20.457   9.309  1.00  1.360          N  
ATOM   2425  NH2 ARG B 165     -17.622 -18.710  10.126  1.00  1.360          N  
ATOM   2426  H   ARG B 165     -19.936 -19.987   5.696  1.00  1.040          H  
ATOM   2427  HA  ARG B 165     -21.236 -22.508   6.150  1.00  1.210          H  
ATOM   2428 1HB  ARG B 165     -20.482 -20.264   7.990  1.00  1.630          H  
ATOM   2429 2HB  ARG B 165     -21.287 -21.711   8.580  1.00  1.630          H  
ATOM   2430 1HG  ARG B 165     -19.336 -23.038   7.570  1.00  1.630          H  
ATOM   2431 2HG  ARG B 165     -18.528 -21.464   7.349  1.00  1.630          H  
ATOM   2432 1HD  ARG B 165     -19.637 -22.509   9.955  1.00  1.630          H  
ATOM   2433 2HD  ARG B 165     -17.926 -22.571   9.478  1.00  1.630          H  
ATOM   2434  HE  ARG B 165     -19.524 -20.212  10.180  1.00  1.630          H  
ATOM   2435 1HH1 ARG B 165     -16.397 -21.416   9.015  1.00  1.630          H  
ATOM   2436 2HH1 ARG B 165     -15.586 -19.865   9.254  1.00  1.630          H  
ATOM   2437 1HH2 ARG B 165     -18.504 -18.335  10.446  1.00  1.630          H  
ATOM   2438 2HH2 ARG B 165     -16.802 -18.132  10.069  1.00  1.630          H  
ATOM   2439  N   ASN B 166     -23.151 -19.851   6.592  1.00  1.090          N  
ATOM   2440  CA  ASN B 166     -24.531 -19.448   6.748  1.00  1.220          C  
ATOM   2441  C   ASN B 166     -24.891 -18.129   6.028  1.00  1.140          C  
ATOM   2442  O   ASN B 166     -24.891 -17.062   6.664  1.00  1.090          O  
ATOM   2443  CB  ASN B 166     -24.905 -19.311   8.204  1.00  1.660          C  
ATOM   2444  CG  ASN B 166     -26.353 -19.039   8.322  1.00  1.660          C  
ATOM   2445  OD1 ASN B 166     -27.057 -19.160   7.289  1.00  1.660          O  
ATOM   2446  ND2 ASN B 166     -26.824 -18.674   9.499  1.00  1.660          N  
ATOM   2447  H   ASN B 166     -22.432 -19.133   6.482  1.00  1.310          H  
ATOM   2448  HA  ASN B 166     -25.133 -20.256   6.369  1.00  1.460          H  
ATOM   2449 1HB  ASN B 166     -24.660 -20.224   8.751  1.00  1.990          H  
ATOM   2450 2HB  ASN B 166     -24.357 -18.500   8.651  1.00  1.990          H  
ATOM   2451 1HD2 ASN B 166     -27.830 -18.467   9.606  1.00  1.990          H  
ATOM   2452 2HD2 ASN B 166     -26.189 -18.585  10.302  1.00  1.990          H  
ATOM   2453  N   PRO B 167     -25.338 -18.173   4.753  1.00  1.210          N  
ATOM   2454  CA  PRO B 167     -25.672 -17.024   3.928  1.00  1.220          C  
ATOM   2455  C   PRO B 167     -26.877 -16.256   4.482  1.00  1.270          C  
ATOM   2456  O   PRO B 167     -27.161 -15.139   4.043  1.00  1.290          O  
ATOM   2457  CB  PRO B 167     -25.927 -17.639   2.547  1.00  1.830          C  
ATOM   2458  CG  PRO B 167     -26.329 -19.067   2.815  1.00  1.830          C  
ATOM   2459  CD  PRO B 167     -25.540 -19.479   4.056  1.00  1.830          C  
ATOM   2460  HA  PRO B 167     -24.789 -16.368   3.890  1.00  1.460          H  
ATOM   2461 1HB  PRO B 167     -26.699 -17.062   2.016  1.00  2.200          H  
ATOM   2462 2HB  PRO B 167     -25.014 -17.569   1.949  1.00  2.200          H  
ATOM   2463 1HG  PRO B 167     -27.418 -19.134   2.957  1.00  2.200          H  
ATOM   2464 2HG  PRO B 167     -26.087 -19.698   1.933  1.00  2.200          H  
ATOM   2465 1HD  PRO B 167     -26.198 -20.158   4.606  1.00  2.200          H  
ATOM   2466 2HD  PRO B 167     -24.564 -19.942   3.798  1.00  2.200          H  
ATOM   2467  N   GLU B 168     -27.627 -16.874   5.415  1.00  1.340          N  
ATOM   2468  CA  GLU B 168     -28.804 -16.272   6.036  1.00  1.440          C  
ATOM   2469  C   GLU B 168     -28.584 -14.827   6.421  1.00  1.210          C  
ATOM   2470  O   GLU B 168     -29.497 -14.007   6.331  1.00  1.340          O  
ATOM   2471  CB  GLU B 168     -29.181 -17.018   7.316  1.00  1.980          C  
ATOM   2472  CG  GLU B 168     -30.419 -16.517   8.043  1.00  1.980          C  
ATOM   2473  CD  GLU B 168     -30.696 -17.269   9.331  1.00  1.980          C  
ATOM   2474  OE1 GLU B 168     -29.842 -18.010   9.793  1.00  1.980          O  
ATOM   2475  OE2 GLU B 168     -31.771 -17.101   9.857  1.00  1.980          O  
ATOM   2476  H   GLU B 168     -27.359 -17.791   5.778  1.00  1.610          H  
ATOM   2477  HA  GLU B 168     -29.627 -16.317   5.326  1.00  1.730          H  
ATOM   2478 1HB  GLU B 168     -29.338 -18.071   7.090  1.00  2.370          H  
ATOM   2479 2HB  GLU B 168     -28.359 -16.943   8.009  1.00  2.370          H  
ATOM   2480 1HG  GLU B 168     -30.294 -15.465   8.293  1.00  2.370          H  
ATOM   2481 2HG  GLU B 168     -31.279 -16.602   7.381  1.00  2.370          H  
ATOM   2482  N   VAL B 169     -27.385 -14.537   6.911  1.00  1.020          N  
ATOM   2483  CA  VAL B 169     -27.089 -13.230   7.443  1.00  0.890          C  
ATOM   2484  C   VAL B 169     -26.102 -12.417   6.616  1.00  0.820          C  
ATOM   2485  O   VAL B 169     -25.407 -11.567   7.171  1.00  0.770          O  
ATOM   2486  CB  VAL B 169     -26.557 -13.362   8.880  1.00  1.300          C  
ATOM   2487  CG1 VAL B 169     -27.644 -13.939   9.789  1.00  1.300          C  
ATOM   2488  CG2 VAL B 169     -25.301 -14.223   8.896  1.00  1.300          C  
ATOM   2489  H   VAL B 169     -26.663 -15.267   6.899  1.00  1.220          H  
ATOM   2490  HA  VAL B 169     -28.027 -12.679   7.487  1.00  1.070          H  
ATOM   2491  HB  VAL B 169     -26.323 -12.394   9.250  1.00  1.560          H  
ATOM   2492 1HG1 VAL B 169     -27.275 -14.000  10.800  1.00  1.560          H  
ATOM   2493 2HG1 VAL B 169     -28.519 -13.291   9.763  1.00  1.560          H  
ATOM   2494 3HG1 VAL B 169     -27.923 -14.934   9.448  1.00  1.560          H  
ATOM   2495 1HG2 VAL B 169     -24.934 -14.267   9.902  1.00  1.560          H  
ATOM   2496 2HG2 VAL B 169     -25.521 -15.231   8.538  1.00  1.560          H  
ATOM   2497 3HG2 VAL B 169     -24.537 -13.784   8.268  1.00  1.560          H  
ATOM   2498  N   GLU B 170     -26.050 -12.617   5.294  1.00  0.900          N  
ATOM   2499  CA  GLU B 170     -25.130 -11.822   4.462  1.00  0.930          C  
ATOM   2500  C   GLU B 170     -25.262 -10.309   4.717  1.00  0.850          C  
ATOM   2501  O   GLU B 170     -24.267  -9.578   4.655  1.00  0.940          O  
ATOM   2502  CB  GLU B 170     -25.330 -12.087   2.967  1.00  1.290          C  
ATOM   2503  CG  GLU B 170     -24.313 -11.320   2.070  1.00  1.290          C  
ATOM   2504  CD  GLU B 170     -24.474 -11.568   0.600  1.00  1.290          C  
ATOM   2505  OE1 GLU B 170     -25.312 -12.356   0.240  1.00  1.290          O  
ATOM   2506  OE2 GLU B 170     -23.761 -10.954  -0.166  1.00  1.290          O  
ATOM   2507  H   GLU B 170     -26.628 -13.357   4.874  1.00  1.080          H  
ATOM   2508  HA  GLU B 170     -24.114 -12.120   4.709  1.00  1.120          H  
ATOM   2509 1HB  GLU B 170     -25.220 -13.158   2.770  1.00  1.550          H  
ATOM   2510 2HB  GLU B 170     -26.339 -11.799   2.671  1.00  1.550          H  
ATOM   2511 1HG  GLU B 170     -24.428 -10.252   2.232  1.00  1.550          H  
ATOM   2512 2HG  GLU B 170     -23.305 -11.591   2.377  1.00  1.550          H  
ATOM   2513  N   LYS B 171     -26.484  -9.812   4.930  1.00  0.770          N  
ATOM   2514  CA  LYS B 171     -26.678  -8.386   5.184  1.00  0.820          C  
ATOM   2515  C   LYS B 171     -25.958  -7.919   6.460  1.00  0.840          C  
ATOM   2516  O   LYS B 171     -25.447  -6.790   6.508  1.00  1.070          O  
ATOM   2517  CB  LYS B 171     -28.166  -8.049   5.261  1.00  1.130          C  
ATOM   2518  CG  LYS B 171     -28.886  -8.129   3.917  1.00  1.130          C  
ATOM   2519  CD  LYS B 171     -30.370  -7.802   4.052  1.00  1.130          C  
ATOM   2520  CE  LYS B 171     -31.085  -7.882   2.701  1.00  1.130          C  
ATOM   2521  NZ  LYS B 171     -32.546  -7.596   2.825  1.00  1.130          N  
ATOM   2522  H   LYS B 171     -27.280 -10.439   4.938  1.00  0.920          H  
ATOM   2523  HA  LYS B 171     -26.248  -7.833   4.349  1.00  0.980          H  
ATOM   2524 1HB  LYS B 171     -28.657  -8.728   5.960  1.00  1.350          H  
ATOM   2525 2HB  LYS B 171     -28.288  -7.037   5.649  1.00  1.350          H  
ATOM   2526 1HG  LYS B 171     -28.427  -7.421   3.224  1.00  1.350          H  
ATOM   2527 2HG  LYS B 171     -28.770  -9.131   3.507  1.00  1.350          H  
ATOM   2528 1HD  LYS B 171     -30.834  -8.509   4.742  1.00  1.350          H  
ATOM   2529 2HD  LYS B 171     -30.487  -6.797   4.454  1.00  1.350          H  
ATOM   2530 1HE  LYS B 171     -30.641  -7.157   2.020  1.00  1.350          H  
ATOM   2531 2HE  LYS B 171     -30.956  -8.882   2.285  1.00  1.350          H  
ATOM   2532 1HZ  LYS B 171     -32.981  -7.657   1.914  1.00  1.350          H  
ATOM   2533 2HZ  LYS B 171     -32.972  -8.271   3.445  1.00  1.350          H  
ATOM   2534 3HZ  LYS B 171     -32.678  -6.667   3.197  1.00  1.350          H  
ATOM   2535  N   GLN B 172     -25.921  -8.780   7.490  1.00  0.710          N  
ATOM   2536  CA  GLN B 172     -25.274  -8.459   8.752  1.00  0.730          C  
ATOM   2537  C   GLN B 172     -23.779  -8.554   8.555  1.00  0.690          C  
ATOM   2538  O   GLN B 172     -23.011  -7.786   9.141  1.00  0.710          O  
ATOM   2539  CB  GLN B 172     -25.702  -9.417   9.854  1.00  1.010          C  
ATOM   2540  CG  GLN B 172     -27.160  -9.314  10.269  1.00  1.010          C  
ATOM   2541  CD  GLN B 172     -28.155  -9.992   9.337  1.00  1.010          C  
ATOM   2542  OE1 GLN B 172     -27.894 -10.269   8.164  1.00  1.010          O  
ATOM   2543  NE2 GLN B 172     -29.329 -10.268   9.879  1.00  1.010          N  
ATOM   2544  H   GLN B 172     -26.334  -9.716   7.393  1.00  0.850          H  
ATOM   2545  HA  GLN B 172     -25.527  -7.438   9.036  1.00  0.880          H  
ATOM   2546 1HB  GLN B 172     -25.476 -10.423   9.555  1.00  1.220          H  
ATOM   2547 2HB  GLN B 172     -25.112  -9.206  10.736  1.00  1.220          H  
ATOM   2548 1HG  GLN B 172     -27.260  -9.779  11.248  1.00  1.220          H  
ATOM   2549 2HG  GLN B 172     -27.426  -8.259  10.341  1.00  1.220          H  
ATOM   2550 1HE2 GLN B 172     -30.043 -10.713   9.338  1.00  1.220          H  
ATOM   2551 2HE2 GLN B 172     -29.508 -10.018  10.841  1.00  1.220          H  
ATOM   2552  N   VAL B 173     -23.376  -9.484   7.686  1.00  0.660          N  
ATOM   2553  CA  VAL B 173     -21.973  -9.679   7.409  1.00  0.660          C  
ATOM   2554  C   VAL B 173     -21.439  -8.385   6.844  1.00  0.600          C  
ATOM   2555  O   VAL B 173     -20.426  -7.873   7.330  1.00  0.580          O  
ATOM   2556  CB  VAL B 173     -21.737 -10.807   6.355  1.00  0.920          C  
ATOM   2557  CG1 VAL B 173     -20.311 -10.816   5.947  1.00  0.920          C  
ATOM   2558  CG2 VAL B 173     -22.137 -12.182   6.905  1.00  0.920          C  
ATOM   2559  H   VAL B 173     -24.090 -10.090   7.275  1.00  0.790          H  
ATOM   2560  HA  VAL B 173     -21.454  -9.916   8.333  1.00  0.790          H  
ATOM   2561  HB  VAL B 173     -22.313 -10.600   5.479  1.00  1.110          H  
ATOM   2562 1HG1 VAL B 173     -20.140 -11.590   5.215  1.00  1.110          H  
ATOM   2563 2HG1 VAL B 173     -20.027  -9.866   5.520  1.00  1.110          H  
ATOM   2564 3HG1 VAL B 173     -19.729 -10.999   6.805  1.00  1.110          H  
ATOM   2565 1HG2 VAL B 173     -21.976 -12.941   6.153  1.00  1.110          H  
ATOM   2566 2HG2 VAL B 173     -21.574 -12.425   7.746  1.00  1.110          H  
ATOM   2567 3HG2 VAL B 173     -23.159 -12.173   7.176  1.00  1.110          H  
ATOM   2568  N   PHE B 174     -22.128  -7.826   5.848  1.00  0.620          N  
ATOM   2569  CA  PHE B 174     -21.651  -6.590   5.274  1.00  0.610          C  
ATOM   2570  C   PHE B 174     -21.694  -5.447   6.272  1.00  0.620          C  
ATOM   2571  O   PHE B 174     -20.748  -4.671   6.353  1.00  0.640          O  
ATOM   2572  CB  PHE B 174     -22.332  -6.196   3.985  1.00  0.860          C  
ATOM   2573  CG  PHE B 174     -21.624  -4.984   3.423  1.00  0.860          C  
ATOM   2574  CD1 PHE B 174     -20.337  -5.133   2.876  1.00  0.860          C  
ATOM   2575  CD2 PHE B 174     -22.192  -3.719   3.447  1.00  0.860          C  
ATOM   2576  CE1 PHE B 174     -19.648  -4.054   2.387  1.00  0.860          C  
ATOM   2577  CE2 PHE B 174     -21.496  -2.633   2.943  1.00  0.860          C  
ATOM   2578  CZ  PHE B 174     -20.223  -2.804   2.417  1.00  0.860          C  
ATOM   2579  H   PHE B 174     -22.960  -8.301   5.475  1.00  0.740          H  
ATOM   2580  HA  PHE B 174     -20.613  -6.740   5.021  1.00  0.730          H  
ATOM   2581 1HB  PHE B 174     -22.283  -7.011   3.267  1.00  1.030          H  
ATOM   2582 2HB  PHE B 174     -23.381  -5.954   4.170  1.00  1.030          H  
ATOM   2583  HD1 PHE B 174     -19.874  -6.119   2.851  1.00  1.030          H  
ATOM   2584  HD2 PHE B 174     -23.190  -3.585   3.873  1.00  1.030          H  
ATOM   2585  HE1 PHE B 174     -18.649  -4.187   1.976  1.00  1.030          H  
ATOM   2586  HE2 PHE B 174     -21.946  -1.639   2.966  1.00  1.030          H  
ATOM   2587  HZ  PHE B 174     -19.679  -1.946   2.028  1.00  1.030          H  
ATOM   2588  N   LYS B 175     -22.785  -5.277   7.033  1.00  0.640          N  
ATOM   2589  CA  LYS B 175     -22.780  -4.158   7.978  1.00  0.690          C  
ATOM   2590  C   LYS B 175     -21.496  -4.146   8.815  1.00  0.640          C  
ATOM   2591  O   LYS B 175     -20.846  -3.099   8.960  1.00  0.670          O  
ATOM   2592  CB  LYS B 175     -23.978  -4.217   8.926  1.00  0.950          C  
ATOM   2593  CG  LYS B 175     -24.026  -3.054   9.938  1.00  0.950          C  
ATOM   2594  CD  LYS B 175     -25.249  -3.135  10.833  1.00  0.950          C  
ATOM   2595  CE  LYS B 175     -25.236  -2.028  11.884  1.00  0.950          C  
ATOM   2596  NZ  LYS B 175     -26.428  -2.095  12.774  1.00  0.950          N  
ATOM   2597  H   LYS B 175     -23.602  -5.894   6.951  1.00  0.770          H  
ATOM   2598  HA  LYS B 175     -22.821  -3.230   7.409  1.00  0.830          H  
ATOM   2599 1HB  LYS B 175     -24.903  -4.215   8.347  1.00  1.140          H  
ATOM   2600 2HB  LYS B 175     -23.950  -5.157   9.487  1.00  1.140          H  
ATOM   2601 1HG  LYS B 175     -23.136  -3.082  10.570  1.00  1.140          H  
ATOM   2602 2HG  LYS B 175     -24.033  -2.106   9.400  1.00  1.140          H  
ATOM   2603 1HD  LYS B 175     -26.151  -3.044  10.228  1.00  1.140          H  
ATOM   2604 2HD  LYS B 175     -25.264  -4.104  11.336  1.00  1.140          H  
ATOM   2605 1HE  LYS B 175     -24.335  -2.125  12.492  1.00  1.140          H  
ATOM   2606 2HE  LYS B 175     -25.222  -1.061  11.383  1.00  1.140          H  
ATOM   2607 1HZ  LYS B 175     -26.382  -1.349  13.456  1.00  1.140          H  
ATOM   2608 2HZ  LYS B 175     -27.269  -1.996  12.223  1.00  1.140          H  
ATOM   2609 3HZ  LYS B 175     -26.444  -2.987  13.252  1.00  1.140          H  
ATOM   2610  N   LEU B 176     -21.122  -5.314   9.353  1.00  0.600          N  
ATOM   2611  CA  LEU B 176     -19.912  -5.401  10.153  1.00  0.600          C  
ATOM   2612  C   LEU B 176     -18.671  -5.121   9.324  1.00  0.520          C  
ATOM   2613  O   LEU B 176     -17.788  -4.370   9.752  1.00  0.540          O  
ATOM   2614  CB  LEU B 176     -19.810  -6.777  10.790  1.00  0.840          C  
ATOM   2615  CG  LEU B 176     -20.411  -6.930  12.186  1.00  0.840          C  
ATOM   2616  CD1 LEU B 176     -21.907  -6.610  12.186  1.00  0.840          C  
ATOM   2617  CD2 LEU B 176     -20.158  -8.324  12.632  1.00  0.840          C  
ATOM   2618  H   LEU B 176     -21.711  -6.146   9.210  1.00  0.720          H  
ATOM   2619  HA  LEU B 176     -19.965  -4.649  10.938  1.00  0.720          H  
ATOM   2620 1HB  LEU B 176     -20.337  -7.473  10.133  1.00  1.010          H  
ATOM   2621 2HB  LEU B 176     -18.765  -7.077  10.824  1.00  1.010          H  
ATOM   2622  HG  LEU B 176     -19.931  -6.247  12.854  1.00  1.010          H  
ATOM   2623 1HD1 LEU B 176     -22.306  -6.729  13.194  1.00  1.010          H  
ATOM   2624 2HD1 LEU B 176     -22.073  -5.583  11.864  1.00  1.010          H  
ATOM   2625 3HD1 LEU B 176     -22.429  -7.287  11.515  1.00  1.010          H  
ATOM   2626 1HD2 LEU B 176     -20.557  -8.476  13.625  1.00  1.010          H  
ATOM   2627 2HD2 LEU B 176     -20.642  -8.999  11.949  1.00  1.010          H  
ATOM   2628 3HD2 LEU B 176     -19.086  -8.508  12.631  1.00  1.010          H  
ATOM   2629  N   ILE B 177     -18.623  -5.630   8.093  1.00  0.450          N  
ATOM   2630  CA  ILE B 177     -17.466  -5.359   7.266  1.00  0.450          C  
ATOM   2631  C   ILE B 177     -17.308  -3.892   7.029  1.00  0.410          C  
ATOM   2632  O   ILE B 177     -16.213  -3.356   7.156  1.00  0.390          O  
ATOM   2633  CB  ILE B 177     -17.563  -5.995   5.871  1.00  0.630          C  
ATOM   2634  CG1 ILE B 177     -17.457  -7.508   5.955  1.00  0.630          C  
ATOM   2635  CG2 ILE B 177     -16.520  -5.390   4.936  1.00  0.630          C  
ATOM   2636  CD1 ILE B 177     -17.822  -8.191   4.693  1.00  0.630          C  
ATOM   2637  H   ILE B 177     -19.364  -6.263   7.769  1.00  0.540          H  
ATOM   2638  HA  ILE B 177     -16.588  -5.726   7.778  1.00  0.540          H  
ATOM   2639  HB  ILE B 177     -18.540  -5.775   5.468  1.00  0.760          H  
ATOM   2640 1HG1 ILE B 177     -16.452  -7.781   6.190  1.00  0.760          H  
ATOM   2641 2HG1 ILE B 177     -18.095  -7.864   6.747  1.00  0.760          H  
ATOM   2642 1HG2 ILE B 177     -16.638  -5.806   3.965  1.00  0.760          H  
ATOM   2643 2HG2 ILE B 177     -16.622  -4.320   4.831  1.00  0.760          H  
ATOM   2644 3HG2 ILE B 177     -15.530  -5.617   5.330  1.00  0.760          H  
ATOM   2645 1HD1 ILE B 177     -17.721  -9.232   4.830  1.00  0.760          H  
ATOM   2646 2HD1 ILE B 177     -18.840  -7.969   4.422  1.00  0.760          H  
ATOM   2647 3HD1 ILE B 177     -17.164  -7.881   3.906  1.00  0.760          H  
ATOM   2648  N   PHE B 178     -18.388  -3.222   6.668  1.00  0.440          N  
ATOM   2649  CA  PHE B 178     -18.307  -1.819   6.359  1.00  0.470          C  
ATOM   2650  C   PHE B 178     -17.709  -1.040   7.496  1.00  0.440          C  
ATOM   2651  O   PHE B 178     -16.773  -0.262   7.297  1.00  0.440          O  
ATOM   2652  CB  PHE B 178     -19.672  -1.225   6.047  1.00  0.650          C  
ATOM   2653  CG  PHE B 178     -19.556   0.238   5.835  1.00  0.650          C  
ATOM   2654  CD1 PHE B 178     -19.099   0.734   4.629  1.00  0.650          C  
ATOM   2655  CD2 PHE B 178     -19.864   1.132   6.854  1.00  0.650          C  
ATOM   2656  CE1 PHE B 178     -18.953   2.088   4.442  1.00  0.650          C  
ATOM   2657  CE2 PHE B 178     -19.716   2.478   6.669  1.00  0.650          C  
ATOM   2658  CZ  PHE B 178     -19.259   2.960   5.463  1.00  0.650          C  
ATOM   2659  H   PHE B 178     -19.271  -3.719   6.587  1.00  0.530          H  
ATOM   2660  HA  PHE B 178     -17.673  -1.697   5.486  1.00  0.560          H  
ATOM   2661 1HB  PHE B 178     -20.079  -1.686   5.164  1.00  0.780          H  
ATOM   2662 2HB  PHE B 178     -20.362  -1.416   6.872  1.00  0.780          H  
ATOM   2663  HD1 PHE B 178     -18.847   0.044   3.826  1.00  0.780          H  
ATOM   2664  HD2 PHE B 178     -20.217   0.752   7.813  1.00  0.780          H  
ATOM   2665  HE1 PHE B 178     -18.589   2.471   3.490  1.00  0.780          H  
ATOM   2666  HE2 PHE B 178     -19.955   3.168   7.477  1.00  0.780          H  
ATOM   2667  HZ  PHE B 178     -19.140   4.031   5.317  1.00  0.780          H  
ATOM   2668  N   ILE B 179     -18.214  -1.234   8.701  1.00  0.470          N  
ATOM   2669  CA  ILE B 179     -17.735  -0.424   9.801  1.00  0.490          C  
ATOM   2670  C   ILE B 179     -16.245  -0.654  10.050  1.00  0.460          C  
ATOM   2671  O   ILE B 179     -15.474   0.301  10.163  1.00  0.470          O  
ATOM   2672  CB  ILE B 179     -18.523  -0.722  11.087  1.00  0.680          C  
ATOM   2673  CG1 ILE B 179     -20.002  -0.295  10.914  1.00  0.680          C  
ATOM   2674  CG2 ILE B 179     -17.880   0.057  12.272  1.00  0.680          C  
ATOM   2675  CD1 ILE B 179     -20.956  -0.834  11.990  1.00  0.680          C  
ATOM   2676  H   ILE B 179     -18.974  -1.920   8.823  1.00  0.560          H  
ATOM   2677  HA  ILE B 179     -17.877   0.629   9.531  1.00  0.590          H  
ATOM   2678  HB  ILE B 179     -18.505  -1.793  11.271  1.00  0.810          H  
ATOM   2679 1HG1 ILE B 179     -20.051   0.792  10.914  1.00  0.810          H  
ATOM   2680 2HG1 ILE B 179     -20.359  -0.656   9.950  1.00  0.810          H  
ATOM   2681 1HG2 ILE B 179     -18.420  -0.141  13.189  1.00  0.810          H  
ATOM   2682 2HG2 ILE B 179     -16.842  -0.232  12.408  1.00  0.810          H  
ATOM   2683 3HG2 ILE B 179     -17.921   1.125  12.057  1.00  0.810          H  
ATOM   2684 1HD1 ILE B 179     -21.966  -0.487  11.774  1.00  0.810          H  
ATOM   2685 2HD1 ILE B 179     -20.939  -1.928  11.978  1.00  0.810          H  
ATOM   2686 3HD1 ILE B 179     -20.664  -0.480  12.970  1.00  0.810          H  
ATOM   2687  N   GLY B 180     -15.849  -1.926  10.159  1.00  0.430          N  
ATOM   2688  CA  GLY B 180     -14.461  -2.276  10.445  1.00  0.420          C  
ATOM   2689  C   GLY B 180     -13.515  -1.818   9.332  1.00  0.380          C  
ATOM   2690  O   GLY B 180     -12.470  -1.195   9.571  1.00  0.400          O  
ATOM   2691  H   GLY B 180     -16.539  -2.674  10.006  1.00  0.520          H  
ATOM   2692 1HA  GLY B 180     -14.164  -1.816  11.386  1.00  0.500          H  
ATOM   2693 2HA  GLY B 180     -14.394  -3.348  10.588  1.00  0.500          H  
ATOM   2694  N   SER B 181     -13.876  -2.154   8.097  1.00  0.370          N  
ATOM   2695  CA  SER B 181     -13.088  -1.823   6.930  1.00  0.350          C  
ATOM   2696  C   SER B 181     -12.924  -0.319   6.768  1.00  0.340          C  
ATOM   2697  O   SER B 181     -11.801   0.159   6.577  1.00  0.330          O  
ATOM   2698  CB  SER B 181     -13.761  -2.393   5.696  1.00  0.500          C  
ATOM   2699  OG  SER B 181     -13.051  -2.093   4.533  1.00  0.500          O  
ATOM   2700  H   SER B 181     -14.741  -2.670   7.959  1.00  0.440          H  
ATOM   2701  HA  SER B 181     -12.100  -2.270   7.043  1.00  0.420          H  
ATOM   2702 1HB  SER B 181     -13.861  -3.474   5.804  1.00  0.600          H  
ATOM   2703 2HB  SER B 181     -14.766  -1.981   5.621  1.00  0.600          H  
ATOM   2704  HG  SER B 181     -13.589  -2.427   3.807  1.00  0.600          H  
ATOM   2705  N   ALA B 182     -14.035   0.440   6.857  1.00  0.370          N  
ATOM   2706  CA  ALA B 182     -14.009   1.884   6.672  1.00  0.390          C  
ATOM   2707  C   ALA B 182     -13.127   2.586   7.690  1.00  0.390          C  
ATOM   2708  O   ALA B 182     -12.371   3.495   7.332  1.00  0.410          O  
ATOM   2709  CB  ALA B 182     -15.426   2.432   6.764  1.00  0.540          C  
ATOM   2710  H   ALA B 182     -14.944   0.007   7.029  1.00  0.440          H  
ATOM   2711  HA  ALA B 182     -13.607   2.087   5.679  1.00  0.470          H  
ATOM   2712 1HB  ALA B 182     -15.419   3.504   6.594  1.00  0.650          H  
ATOM   2713 2HB  ALA B 182     -16.054   1.947   6.015  1.00  0.650          H  
ATOM   2714 3HB  ALA B 182     -15.829   2.223   7.758  1.00  0.650          H  
ATOM   2715  N   VAL B 183     -13.180   2.165   8.954  1.00  0.390          N  
ATOM   2716  CA  VAL B 183     -12.344   2.807   9.949  1.00  0.410          C  
ATOM   2717  C   VAL B 183     -10.871   2.498   9.692  1.00  0.390          C  
ATOM   2718  O   VAL B 183     -10.030   3.405   9.783  1.00  0.410          O  
ATOM   2719  CB  VAL B 183     -12.762   2.423  11.377  1.00  0.570          C  
ATOM   2720  CG1 VAL B 183     -11.749   2.986  12.392  1.00  0.570          C  
ATOM   2721  CG2 VAL B 183     -14.153   2.986  11.675  1.00  0.570          C  
ATOM   2722  H   VAL B 183     -13.849   1.435   9.227  1.00  0.470          H  
ATOM   2723  HA  VAL B 183     -12.482   3.884   9.857  1.00  0.490          H  
ATOM   2724  HB  VAL B 183     -12.780   1.342  11.461  1.00  0.680          H  
ATOM   2725 1HG1 VAL B 183     -12.043   2.712  13.400  1.00  0.680          H  
ATOM   2726 2HG1 VAL B 183     -10.780   2.600  12.198  1.00  0.680          H  
ATOM   2727 3HG1 VAL B 183     -11.724   4.075  12.308  1.00  0.680          H  
ATOM   2728 1HG2 VAL B 183     -14.453   2.714  12.687  1.00  0.680          H  
ATOM   2729 2HG2 VAL B 183     -14.125   4.074  11.592  1.00  0.680          H  
ATOM   2730 3HG2 VAL B 183     -14.873   2.588  10.964  1.00  0.680          H  
ATOM   2731  N   SER B 184     -10.539   1.229   9.404  1.00  0.350          N  
ATOM   2732  CA  SER B 184      -9.148   0.858   9.156  1.00  0.340          C  
ATOM   2733  C   SER B 184      -8.585   1.586   7.929  1.00  0.330          C  
ATOM   2734  O   SER B 184      -7.460   2.106   7.971  1.00  0.360          O  
ATOM   2735  CB  SER B 184      -9.046  -0.646   8.960  1.00  0.480          C  
ATOM   2736  OG  SER B 184      -9.372  -1.331  10.141  1.00  0.480          O  
ATOM   2737  H   SER B 184     -11.263   0.502   9.362  1.00  0.420          H  
ATOM   2738  HA  SER B 184      -8.559   1.139  10.027  1.00  0.410          H  
ATOM   2739 1HB  SER B 184      -9.721  -0.954   8.158  1.00  0.580          H  
ATOM   2740 2HB  SER B 184      -8.036  -0.904   8.655  1.00  0.580          H  
ATOM   2741  HG  SER B 184     -10.345  -1.265  10.228  1.00  0.580          H  
ATOM   2742  N   GLU B 185      -9.380   1.668   6.847  1.00  0.340          N  
ATOM   2743  CA  GLU B 185      -8.952   2.364   5.642  1.00  0.350          C  
ATOM   2744  C   GLU B 185      -8.749   3.843   5.909  1.00  0.330          C  
ATOM   2745  O   GLU B 185      -7.730   4.396   5.493  1.00  0.320          O  
ATOM   2746  CB  GLU B 185      -9.937   2.173   4.493  1.00  0.490          C  
ATOM   2747  CG  GLU B 185      -9.472   2.839   3.192  1.00  0.490          C  
ATOM   2748  CD  GLU B 185     -10.387   2.634   2.020  1.00  0.490          C  
ATOM   2749  OE1 GLU B 185     -11.420   2.039   2.183  1.00  0.490          O  
ATOM   2750  OE2 GLU B 185     -10.040   3.066   0.948  1.00  0.490          O  
ATOM   2751  H   GLU B 185     -10.296   1.206   6.848  1.00  0.410          H  
ATOM   2752  HA  GLU B 185      -7.998   1.960   5.328  1.00  0.420          H  
ATOM   2753 1HB  GLU B 185     -10.073   1.108   4.308  1.00  0.580          H  
ATOM   2754 2HB  GLU B 185     -10.909   2.584   4.772  1.00  0.580          H  
ATOM   2755 1HG  GLU B 185      -9.389   3.899   3.370  1.00  0.580          H  
ATOM   2756 2HG  GLU B 185      -8.479   2.468   2.949  1.00  0.580          H  
ATOM   2757  N   SER B 186      -9.698   4.483   6.607  1.00  0.360          N  
ATOM   2758  CA  SER B 186      -9.614   5.904   6.915  1.00  0.400          C  
ATOM   2759  C   SER B 186      -8.372   6.198   7.736  1.00  0.400          C  
ATOM   2760  O   SER B 186      -7.626   7.141   7.444  1.00  0.410          O  
ATOM   2761  CB  SER B 186     -10.848   6.349   7.668  1.00  0.540          C  
ATOM   2762  OG  SER B 186     -10.789   7.712   7.974  1.00  0.540          O  
ATOM   2763  H   SER B 186     -10.539   3.982   6.911  1.00  0.430          H  
ATOM   2764  HA  SER B 186      -9.555   6.458   5.981  1.00  0.480          H  
ATOM   2765 1HB  SER B 186     -11.732   6.142   7.068  1.00  0.650          H  
ATOM   2766 2HB  SER B 186     -10.939   5.769   8.588  1.00  0.650          H  
ATOM   2767  HG  SER B 186     -11.613   7.913   8.421  1.00  0.650          H  
ATOM   2768  N   THR B 187      -8.112   5.357   8.741  1.00  0.470          N  
ATOM   2769  CA  THR B 187      -6.961   5.531   9.605  1.00  0.570          C  
ATOM   2770  C   THR B 187      -5.696   5.560   8.734  1.00  0.540          C  
ATOM   2771  O   THR B 187      -4.854   6.464   8.863  1.00  0.600          O  
ATOM   2772  CB  THR B 187      -6.912   4.377  10.647  1.00  0.760          C  
ATOM   2773  OG1 THR B 187      -8.116   4.396  11.440  1.00  0.760          O  
ATOM   2774  CG2 THR B 187      -5.722   4.515  11.588  1.00  0.760          C  
ATOM   2775  H   THR B 187      -8.765   4.599   8.942  1.00  0.560          H  
ATOM   2776  HA  THR B 187      -7.056   6.477  10.128  1.00  0.680          H  
ATOM   2777  HB  THR B 187      -6.854   3.433  10.121  1.00  0.910          H  
ATOM   2778  HG1 THR B 187      -8.876   4.149  10.867  1.00  0.910          H  
ATOM   2779 1HG2 THR B 187      -5.735   3.687  12.301  1.00  0.910          H  
ATOM   2780 2HG2 THR B 187      -4.789   4.492  11.023  1.00  0.910          H  
ATOM   2781 3HG2 THR B 187      -5.807   5.449  12.121  1.00  0.910          H  
ATOM   2782  N   ALA B 188      -5.570   4.582   7.818  1.00  0.500          N  
ATOM   2783  CA  ALA B 188      -4.432   4.551   6.909  1.00  0.560          C  
ATOM   2784  C   ALA B 188      -4.396   5.782   5.994  1.00  0.510          C  
ATOM   2785  O   ALA B 188      -3.315   6.327   5.781  1.00  0.580          O  
ATOM   2786  CB  ALA B 188      -4.447   3.293   6.081  1.00  0.760          C  
ATOM   2787  H   ALA B 188      -6.277   3.837   7.778  1.00  0.600          H  
ATOM   2788  HA  ALA B 188      -3.525   4.555   7.512  1.00  0.670          H  
ATOM   2789 1HB  ALA B 188      -3.574   3.267   5.434  1.00  0.910          H  
ATOM   2790 2HB  ALA B 188      -4.429   2.453   6.760  1.00  0.910          H  
ATOM   2791 3HB  ALA B 188      -5.353   3.265   5.474  1.00  0.910          H  
ATOM   2792  N   ILE B 189      -5.556   6.267   5.511  1.00  0.400          N  
ATOM   2793  CA  ILE B 189      -5.599   7.446   4.631  1.00  0.380          C  
ATOM   2794  C   ILE B 189      -5.030   8.669   5.331  1.00  0.370          C  
ATOM   2795  O   ILE B 189      -4.285   9.436   4.714  1.00  0.410          O  
ATOM   2796  CB  ILE B 189      -7.002   7.749   4.064  1.00  0.540          C  
ATOM   2797  CG1 ILE B 189      -7.375   6.635   3.048  1.00  0.540          C  
ATOM   2798  CG2 ILE B 189      -7.004   9.155   3.377  1.00  0.540          C  
ATOM   2799  CD1 ILE B 189      -8.829   6.615   2.626  1.00  0.540          C  
ATOM   2800  H   ILE B 189      -6.413   5.737   5.696  1.00  0.480          H  
ATOM   2801  HA  ILE B 189      -4.980   7.233   3.775  1.00  0.460          H  
ATOM   2802  HB  ILE B 189      -7.733   7.731   4.865  1.00  0.650          H  
ATOM   2803 1HG1 ILE B 189      -6.766   6.763   2.156  1.00  0.650          H  
ATOM   2804 2HG1 ILE B 189      -7.135   5.672   3.488  1.00  0.650          H  
ATOM   2805 1HG2 ILE B 189      -7.985   9.370   2.974  1.00  0.650          H  
ATOM   2806 2HG2 ILE B 189      -6.756   9.935   4.098  1.00  0.650          H  
ATOM   2807 3HG2 ILE B 189      -6.268   9.172   2.567  1.00  0.650          H  
ATOM   2808 1HD1 ILE B 189      -8.986   5.796   1.917  1.00  0.650          H  
ATOM   2809 2HD1 ILE B 189      -9.459   6.457   3.501  1.00  0.650          H  
ATOM   2810 3HD1 ILE B 189      -9.104   7.547   2.151  1.00  0.650          H  
ATOM   2811  N   TYR B 190      -5.364   8.882   6.601  1.00  0.370          N  
ATOM   2812  CA  TYR B 190      -4.752  10.003   7.313  1.00  0.420          C  
ATOM   2813  C   TYR B 190      -3.230   9.833   7.230  1.00  0.420          C  
ATOM   2814  O   TYR B 190      -2.494  10.804   6.997  1.00  0.440          O  
ATOM   2815  CB  TYR B 190      -5.241  10.072   8.748  1.00  0.570          C  
ATOM   2816  CG  TYR B 190      -6.625  10.672   8.883  1.00  0.570          C  
ATOM   2817  CD1 TYR B 190      -7.712   9.853   9.131  1.00  0.570          C  
ATOM   2818  CD2 TYR B 190      -6.809  12.043   8.772  1.00  0.570          C  
ATOM   2819  CE1 TYR B 190      -8.961  10.386   9.266  1.00  0.570          C  
ATOM   2820  CE2 TYR B 190      -8.064  12.576   8.910  1.00  0.570          C  
ATOM   2821  CZ  TYR B 190      -9.140  11.753   9.154  1.00  0.570          C  
ATOM   2822  OH  TYR B 190     -10.402  12.281   9.288  1.00  0.570          O  
ATOM   2823  H   TYR B 190      -6.056   8.261   7.043  1.00  0.440          H  
ATOM   2824  HA  TYR B 190      -5.018  10.928   6.805  1.00  0.500          H  
ATOM   2825 1HB  TYR B 190      -5.269   9.061   9.156  1.00  0.680          H  
ATOM   2826 2HB  TYR B 190      -4.549  10.642   9.348  1.00  0.680          H  
ATOM   2827  HD1 TYR B 190      -7.573   8.780   9.225  1.00  0.680          H  
ATOM   2828  HD2 TYR B 190      -5.970  12.699   8.579  1.00  0.680          H  
ATOM   2829  HE1 TYR B 190      -9.809   9.731   9.460  1.00  0.680          H  
ATOM   2830  HE2 TYR B 190      -8.208  13.643   8.822  1.00  0.680          H  
ATOM   2831  HH  TYR B 190     -11.035  11.565   9.404  1.00  0.680          H  
ATOM   2832  N   GLY B 191      -2.767   8.589   7.383  1.00  0.420          N  
ATOM   2833  CA  GLY B 191      -1.364   8.241   7.209  1.00  0.430          C  
ATOM   2834  C   GLY B 191      -0.858   8.593   5.811  1.00  0.410          C  
ATOM   2835  O   GLY B 191       0.164   9.270   5.679  1.00  0.430          O  
ATOM   2836  H   GLY B 191      -3.434   7.859   7.669  1.00  0.500          H  
ATOM   2837 1HA  GLY B 191      -0.778   8.794   7.913  1.00  0.520          H  
ATOM   2838 2HA  GLY B 191      -1.223   7.177   7.402  1.00  0.520          H  
ATOM   2839  N   LEU B 192      -1.581   8.181   4.768  1.00  0.440          N  
ATOM   2840  CA  LEU B 192      -1.156   8.461   3.398  1.00  0.460          C  
ATOM   2841  C   LEU B 192      -0.980   9.955   3.206  1.00  0.480          C  
ATOM   2842  O   LEU B 192       0.016  10.378   2.612  1.00  0.520          O  
ATOM   2843  CB  LEU B 192      -2.206   7.997   2.372  1.00  0.640          C  
ATOM   2844  CG  LEU B 192      -2.144   6.549   1.823  1.00  0.640          C  
ATOM   2845  CD1 LEU B 192      -2.200   5.521   2.945  1.00  0.640          C  
ATOM   2846  CD2 LEU B 192      -3.331   6.355   0.911  1.00  0.640          C  
ATOM   2847  H   LEU B 192      -2.405   7.617   4.959  1.00  0.530          H  
ATOM   2848  HA  LEU B 192      -0.205   7.968   3.214  1.00  0.550          H  
ATOM   2849 1HB  LEU B 192      -3.177   8.148   2.798  1.00  0.760          H  
ATOM   2850 2HB  LEU B 192      -2.130   8.654   1.505  1.00  0.760          H  
ATOM   2851  HG  LEU B 192      -1.218   6.406   1.270  1.00  0.760          H  
ATOM   2852 1HD1 LEU B 192      -2.167   4.535   2.519  1.00  0.760          H  
ATOM   2853 2HD1 LEU B 192      -1.352   5.649   3.624  1.00  0.760          H  
ATOM   2854 3HD1 LEU B 192      -3.118   5.637   3.485  1.00  0.760          H  
ATOM   2855 1HD2 LEU B 192      -3.318   5.349   0.519  1.00  0.760          H  
ATOM   2856 2HD2 LEU B 192      -4.250   6.503   1.470  1.00  0.760          H  
ATOM   2857 3HD2 LEU B 192      -3.291   7.079   0.088  1.00  0.760          H  
ATOM   2858  N   LEU B 193      -1.898  10.758   3.760  1.00  0.480          N  
ATOM   2859  CA  LEU B 193      -1.790  12.199   3.640  1.00  0.530          C  
ATOM   2860  C   LEU B 193      -0.484  12.656   4.275  1.00  0.550          C  
ATOM   2861  O   LEU B 193       0.315  13.310   3.614  1.00  0.640          O  
ATOM   2862  CB  LEU B 193      -3.012  12.890   4.278  1.00  0.720          C  
ATOM   2863  CG  LEU B 193      -3.044  14.450   4.301  1.00  0.720          C  
ATOM   2864  CD1 LEU B 193      -2.989  14.998   2.894  1.00  0.720          C  
ATOM   2865  CD2 LEU B 193      -4.343  14.906   4.964  1.00  0.720          C  
ATOM   2866  H   LEU B 193      -2.709  10.332   4.220  1.00  0.580          H  
ATOM   2867  HA  LEU B 193      -1.760  12.442   2.583  1.00  0.640          H  
ATOM   2868 1HB  LEU B 193      -3.907  12.542   3.762  1.00  0.870          H  
ATOM   2869 2HB  LEU B 193      -3.078  12.555   5.308  1.00  0.870          H  
ATOM   2870  HG  LEU B 193      -2.189  14.835   4.863  1.00  0.870          H  
ATOM   2871 1HD1 LEU B 193      -3.036  16.073   2.940  1.00  0.870          H  
ATOM   2872 2HD1 LEU B 193      -2.062  14.702   2.414  1.00  0.870          H  
ATOM   2873 3HD1 LEU B 193      -3.837  14.628   2.317  1.00  0.870          H  
ATOM   2874 1HD2 LEU B 193      -4.389  15.998   4.991  1.00  0.870          H  
ATOM   2875 2HD2 LEU B 193      -5.197  14.530   4.397  1.00  0.870          H  
ATOM   2876 3HD2 LEU B 193      -4.398  14.525   5.970  1.00  0.870          H  
ATOM   2877  N   ILE B 194      -0.167  12.221   5.499  1.00  0.500          N  
ATOM   2878  CA  ILE B 194       1.109  12.669   6.070  1.00  0.510          C  
ATOM   2879  C   ILE B 194       2.276  12.271   5.160  1.00  0.510          C  
ATOM   2880  O   ILE B 194       3.147  13.100   4.892  1.00  0.550          O  
ATOM   2881  CB  ILE B 194       1.361  12.067   7.491  1.00  0.710          C  
ATOM   2882  CG1 ILE B 194       0.415  12.609   8.562  1.00  0.710          C  
ATOM   2883  CG2 ILE B 194       2.858  12.255   7.954  1.00  0.710          C  
ATOM   2884  CD1 ILE B 194       0.604  14.050   8.955  1.00  0.710          C  
ATOM   2885  H   ILE B 194      -0.834  11.647   6.026  1.00  0.600          H  
ATOM   2886  HA  ILE B 194       1.093  13.749   6.137  1.00  0.610          H  
ATOM   2887  HB  ILE B 194       1.130  11.020   7.443  1.00  0.850          H  
ATOM   2888 1HG1 ILE B 194      -0.610  12.484   8.217  1.00  0.850          H  
ATOM   2889 2HG1 ILE B 194       0.559  12.019   9.453  1.00  0.850          H  
ATOM   2890 1HG2 ILE B 194       2.994  11.785   8.930  1.00  0.850          H  
ATOM   2891 2HG2 ILE B 194       3.548  11.788   7.249  1.00  0.850          H  
ATOM   2892 3HG2 ILE B 194       3.101  13.305   8.026  1.00  0.850          H  
ATOM   2893 1HD1 ILE B 194      -0.100  14.251   9.723  1.00  0.850          H  
ATOM   2894 2HD1 ILE B 194       1.594  14.216   9.357  1.00  0.850          H  
ATOM   2895 3HD1 ILE B 194       0.438  14.706   8.111  1.00  0.850          H  
ATOM   2896  N   SER B 195       2.294  11.041   4.654  1.00  0.480          N  
ATOM   2897  CA  SER B 195       3.430  10.611   3.847  1.00  0.510          C  
ATOM   2898  C   SER B 195       3.612  11.497   2.621  1.00  0.570          C  
ATOM   2899  O   SER B 195       4.735  11.928   2.302  1.00  0.700          O  
ATOM   2900  CB  SER B 195       3.200   9.206   3.355  1.00  0.700          C  
ATOM   2901  OG  SER B 195       3.140   8.303   4.387  1.00  0.700          O  
ATOM   2902  H   SER B 195       1.534  10.389   4.876  1.00  0.580          H  
ATOM   2903  HA  SER B 195       4.322  10.652   4.459  1.00  0.610          H  
ATOM   2904 1HB  SER B 195       2.294   9.152   2.756  1.00  0.840          H  
ATOM   2905 2HB  SER B 195       4.023   8.947   2.735  1.00  0.840          H  
ATOM   2906  HG  SER B 195       2.940   7.457   3.992  1.00  0.840          H  
ATOM   2907  N   PHE B 196       2.505  11.808   1.957  1.00  0.540          N  
ATOM   2908  CA  PHE B 196       2.572  12.639   0.780  1.00  0.620          C  
ATOM   2909  C   PHE B 196       2.945  14.073   1.096  1.00  0.610          C  
ATOM   2910  O   PHE B 196       3.780  14.649   0.393  1.00  0.780          O  
ATOM   2911  CB  PHE B 196       1.297  12.586  -0.017  1.00  0.840          C  
ATOM   2912  CG  PHE B 196       1.195  11.365  -0.857  1.00  0.840          C  
ATOM   2913  CD1 PHE B 196       0.299  10.361  -0.565  1.00  0.840          C  
ATOM   2914  CD2 PHE B 196       2.031  11.220  -1.954  1.00  0.840          C  
ATOM   2915  CE1 PHE B 196       0.239   9.235  -1.333  1.00  0.840          C  
ATOM   2916  CE2 PHE B 196       1.982  10.094  -2.730  1.00  0.840          C  
ATOM   2917  CZ  PHE B 196       1.086   9.090  -2.417  1.00  0.840          C  
ATOM   2918  H   PHE B 196       1.610  11.402   2.259  1.00  0.650          H  
ATOM   2919  HA  PHE B 196       3.343  12.227   0.144  1.00  0.740          H  
ATOM   2920 1HB  PHE B 196       0.440  12.623   0.666  1.00  1.000          H  
ATOM   2921 2HB  PHE B 196       1.266  13.428  -0.644  1.00  1.000          H  
ATOM   2922  HD1 PHE B 196      -0.365  10.464   0.286  1.00  1.000          H  
ATOM   2923  HD2 PHE B 196       2.737  12.013  -2.192  1.00  1.000          H  
ATOM   2924  HE1 PHE B 196      -0.479   8.461  -1.080  1.00  1.000          H  
ATOM   2925  HE2 PHE B 196       2.645   9.988  -3.588  1.00  1.000          H  
ATOM   2926  HZ  PHE B 196       1.051   8.192  -3.029  1.00  1.000          H  
ATOM   2927  N   ILE B 197       2.429  14.631   2.192  1.00  0.580          N  
ATOM   2928  CA  ILE B 197       2.767  16.009   2.512  1.00  0.600          C  
ATOM   2929  C   ILE B 197       4.250  16.144   2.651  1.00  0.550          C  
ATOM   2930  O   ILE B 197       4.838  17.028   2.029  1.00  0.640          O  
ATOM   2931  CB  ILE B 197       2.164  16.465   3.873  1.00  0.830          C  
ATOM   2932  CG1 ILE B 197       0.624  16.513   3.823  1.00  0.830          C  
ATOM   2933  CG2 ILE B 197       2.790  17.824   4.354  1.00  0.830          C  
ATOM   2934  CD1 ILE B 197       0.063  17.438   2.878  1.00  0.830          C  
ATOM   2935  H   ILE B 197       1.746  14.115   2.758  1.00  0.700          H  
ATOM   2936  HA  ILE B 197       2.447  16.652   1.699  1.00  0.720          H  
ATOM   2937  HB  ILE B 197       2.408  15.697   4.614  1.00  1.000          H  
ATOM   2938 1HG1 ILE B 197       0.260  15.571   3.547  1.00  1.000          H  
ATOM   2939 2HG1 ILE B 197       0.243  16.759   4.816  1.00  1.000          H  
ATOM   2940 1HG2 ILE B 197       2.386  18.064   5.325  1.00  1.000          H  
ATOM   2941 2HG2 ILE B 197       3.878  17.750   4.457  1.00  1.000          H  
ATOM   2942 3HG2 ILE B 197       2.570  18.625   3.656  1.00  1.000          H  
ATOM   2943 1HD1 ILE B 197      -0.973  17.349   2.925  1.00  1.000          H  
ATOM   2944 2HD1 ILE B 197       0.354  18.435   3.123  1.00  1.000          H  
ATOM   2945 3HD1 ILE B 197       0.375  17.203   1.888  1.00  1.000          H  
ATOM   2946  N   LEU B 198       4.864  15.203   3.372  1.00  0.480          N  
ATOM   2947  CA  LEU B 198       6.293  15.240   3.617  1.00  0.510          C  
ATOM   2948  C   LEU B 198       7.119  15.253   2.341  1.00  0.540          C  
ATOM   2949  O   LEU B 198       8.061  16.054   2.204  1.00  0.630          O  
ATOM   2950  CB  LEU B 198       6.681  14.043   4.474  1.00  0.700          C  
ATOM   2951  CG  LEU B 198       6.656  14.285   5.962  1.00  0.700          C  
ATOM   2952  CD1 LEU B 198       5.307  14.662   6.464  1.00  0.700          C  
ATOM   2953  CD2 LEU B 198       7.159  13.036   6.678  1.00  0.700          C  
ATOM   2954  H   LEU B 198       4.288  14.482   3.823  1.00  0.580          H  
ATOM   2955  HA  LEU B 198       6.516  16.142   4.180  1.00  0.610          H  
ATOM   2956 1HB  LEU B 198       5.988  13.229   4.258  1.00  0.840          H  
ATOM   2957 2HB  LEU B 198       7.693  13.725   4.202  1.00  0.840          H  
ATOM   2958  HG  LEU B 198       7.252  15.103   6.143  1.00  0.840          H  
ATOM   2959 1HD1 LEU B 198       5.368  14.843   7.506  1.00  0.840          H  
ATOM   2960 2HD1 LEU B 198       4.942  15.561   5.977  1.00  0.840          H  
ATOM   2961 3HD1 LEU B 198       4.659  13.874   6.304  1.00  0.840          H  
ATOM   2962 1HD2 LEU B 198       7.180  13.202   7.760  1.00  0.840          H  
ATOM   2963 2HD2 LEU B 198       6.493  12.201   6.458  1.00  0.840          H  
ATOM   2964 3HD2 LEU B 198       8.164  12.813   6.324  1.00  0.840          H  
ATOM   2965  N   ILE B 199       6.725  14.446   1.355  1.00  0.570          N  
ATOM   2966  CA  ILE B 199       7.501  14.483   0.133  1.00  0.720          C  
ATOM   2967  C   ILE B 199       7.230  15.743  -0.700  1.00  0.740          C  
ATOM   2968  O   ILE B 199       8.156  16.322  -1.274  1.00  0.940          O  
ATOM   2969  CB  ILE B 199       7.419  13.159  -0.662  1.00  0.950          C  
ATOM   2970  CG1 ILE B 199       6.014  12.830  -1.159  1.00  0.950          C  
ATOM   2971  CG2 ILE B 199       7.906  12.069   0.274  1.00  0.950          C  
ATOM   2972  CD1 ILE B 199       5.970  11.682  -2.184  1.00  0.950          C  
ATOM   2973  H   ILE B 199       5.964  13.774   1.519  1.00  0.680          H  
ATOM   2974  HA  ILE B 199       8.522  14.536   0.430  1.00  0.860          H  
ATOM   2975  HB  ILE B 199       8.078  13.204  -1.528  1.00  1.140          H  
ATOM   2976 1HG1 ILE B 199       5.437  12.537  -0.309  1.00  1.140          H  
ATOM   2977 2HG1 ILE B 199       5.557  13.705  -1.586  1.00  1.140          H  
ATOM   2978 1HG2 ILE B 199       7.910  11.124  -0.220  1.00  1.140          H  
ATOM   2979 2HG2 ILE B 199       8.926  12.303   0.598  1.00  1.140          H  
ATOM   2980 3HG2 ILE B 199       7.254  12.017   1.136  1.00  1.140          H  
ATOM   2981 1HD1 ILE B 199       4.948  11.490  -2.477  1.00  1.140          H  
ATOM   2982 2HD1 ILE B 199       6.548  11.955  -3.057  1.00  1.140          H  
ATOM   2983 3HD1 ILE B 199       6.385  10.795  -1.765  1.00  1.140          H  
ATOM   2984  N   PHE B 200       5.999  16.258  -0.707  1.00  0.670          N  
ATOM   2985  CA  PHE B 200       5.784  17.488  -1.471  1.00  0.780          C  
ATOM   2986  C   PHE B 200       6.507  18.700  -0.836  1.00  0.750          C  
ATOM   2987  O   PHE B 200       7.260  19.397  -1.519  1.00  1.000          O  
ATOM   2988  CB  PHE B 200       4.277  17.810  -1.609  1.00  1.050          C  
ATOM   2989  CG  PHE B 200       3.520  16.952  -2.646  1.00  1.050          C  
ATOM   2990  CD1 PHE B 200       2.736  15.891  -2.259  1.00  1.050          C  
ATOM   2991  CD2 PHE B 200       3.618  17.197  -4.005  1.00  1.050          C  
ATOM   2992  CE1 PHE B 200       2.093  15.084  -3.183  1.00  1.050          C  
ATOM   2993  CE2 PHE B 200       2.963  16.365  -4.914  1.00  1.050          C  
ATOM   2994  CZ  PHE B 200       2.218  15.326  -4.496  1.00  1.050          C  
ATOM   2995  H   PHE B 200       5.228  15.758  -0.245  1.00  0.800          H  
ATOM   2996  HA  PHE B 200       6.192  17.342  -2.470  1.00  0.940          H  
ATOM   2997 1HB  PHE B 200       3.816  17.646  -0.631  1.00  1.260          H  
ATOM   2998 2HB  PHE B 200       4.151  18.860  -1.863  1.00  1.260          H  
ATOM   2999  HD1 PHE B 200       2.626  15.688  -1.217  1.00  1.260          H  
ATOM   3000  HD2 PHE B 200       4.231  18.029  -4.362  1.00  1.260          H  
ATOM   3001  HE1 PHE B 200       1.488  14.248  -2.856  1.00  1.260          H  
ATOM   3002  HE2 PHE B 200       3.055  16.520  -5.963  1.00  1.260          H  
ATOM   3003  HZ  PHE B 200       1.728  14.690  -5.227  1.00  1.260          H  
ATOM   3004  N   VAL B 201       6.415  18.886   0.493  1.00  0.650          N  
ATOM   3005  CA  VAL B 201       7.006  20.101   1.095  1.00  0.810          C  
ATOM   3006  C   VAL B 201       8.504  20.240   0.921  1.00  0.870          C  
ATOM   3007  O   VAL B 201       9.012  21.346   0.751  1.00  1.120          O  
ATOM   3008  CB  VAL B 201       6.740  20.191   2.634  1.00  1.070          C  
ATOM   3009  CG1 VAL B 201       5.274  20.366   2.910  1.00  1.070          C  
ATOM   3010  CG2 VAL B 201       7.248  18.929   3.356  1.00  1.070          C  
ATOM   3011  H   VAL B 201       5.855  18.231   1.040  1.00  0.780          H  
ATOM   3012  HA  VAL B 201       6.534  20.964   0.625  1.00  0.970          H  
ATOM   3013  HB  VAL B 201       7.257  21.051   3.036  1.00  1.280          H  
ATOM   3014 1HG1 VAL B 201       5.109  20.445   3.987  1.00  1.280          H  
ATOM   3015 2HG1 VAL B 201       4.965  21.272   2.440  1.00  1.280          H  
ATOM   3016 3HG1 VAL B 201       4.722  19.522   2.519  1.00  1.280          H  
ATOM   3017 1HG2 VAL B 201       7.049  19.015   4.401  1.00  1.280          H  
ATOM   3018 2HG2 VAL B 201       6.735  18.094   2.973  1.00  1.280          H  
ATOM   3019 3HG2 VAL B 201       8.296  18.772   3.242  1.00  1.280          H  
ATOM   3020  N   ALA B 202       9.237  19.145   0.957  1.00  0.810          N  
ATOM   3021  CA  ALA B 202      10.668  19.271   0.810  1.00  1.020          C  
ATOM   3022  C   ALA B 202      11.180  18.960  -0.582  1.00  1.140          C  
ATOM   3023  O   ALA B 202      12.389  18.936  -0.782  1.00  1.700          O  
ATOM   3024  CB  ALA B 202      11.360  18.369   1.801  1.00  1.340          C  
ATOM   3025  H   ALA B 202       8.802  18.230   1.142  1.00  0.970          H  
ATOM   3026  HA  ALA B 202      10.939  20.300   1.042  1.00  1.220          H  
ATOM   3027 1HB  ALA B 202      12.420  18.528   1.711  1.00  1.610          H  
ATOM   3028 2HB  ALA B 202      11.039  18.615   2.809  1.00  1.610          H  
ATOM   3029 3HB  ALA B 202      11.109  17.339   1.577  1.00  1.610          H  
ATOM   3030  N   GLY B 203      10.326  18.638  -1.545  1.00  1.080          N  
ATOM   3031  CA  GLY B 203      10.925  18.214  -2.805  1.00  1.310          C  
ATOM   3032  C   GLY B 203      11.649  16.866  -2.585  1.00  1.900          C  
ATOM   3033  O   GLY B 203      12.775  16.659  -3.076  1.00  2.330          O  
ATOM   3034  H   GLY B 203       9.308  18.751  -1.432  1.00  1.300          H  
ATOM   3035 1HA  GLY B 203      10.153  18.114  -3.560  1.00  1.570          H  
ATOM   3036 2HA  GLY B 203      11.630  18.963  -3.151  1.00  1.570          H  
ATOM   3037  N   ALA B 204      11.069  16.022  -1.723  1.00  2.540          N  
ATOM   3038  CA  ALA B 204      11.644  14.744  -1.318  1.00  3.780          C  
ATOM   3039  C   ALA B 204      10.928  13.602  -2.011  1.00  4.400          C  
ATOM   3040  O   ALA B 204      10.764  13.625  -3.226  1.00  4.910          O  
ATOM   3041  OXT ALA B 204      10.694  12.571  -1.390  1.00  5.670          O  
ATOM   3042  CB  ALA B 204      11.568  14.598   0.203  1.00  4.360          C  
ATOM   3043  H   ALA B 204      10.124  16.256  -1.402  1.00  3.050          H  
ATOM   3044  HA  ALA B 204      12.686  14.715  -1.627  1.00  4.540          H  
ATOM   3045 1HB  ALA B 204      11.979  13.668   0.510  1.00  5.230          H  
ATOM   3046 2HB  ALA B 204      12.108  15.398   0.682  1.00  5.230          H  
ATOM   3047 3HB  ALA B 204      10.577  14.636   0.520  1.00  5.230          H  
TER                                                                             
ATOM   3049  N   MET C 205      -9.826  18.210   4.573  1.00 29.130          N  
ATOM   3050  CA  MET C 205      -9.751  17.470   5.830  1.00 28.400          C  
ATOM   3051  C   MET C 205     -10.435  18.227   6.963  1.00 27.760          C  
ATOM   3052  O   MET C 205      -9.870  19.143   7.547  1.00 26.830          O  
ATOM   3053  CB  MET C 205      -8.279  17.181   6.178  1.00 40.050          C  
ATOM   3054  CG  MET C 205      -8.078  16.390   7.473  1.00 40.050          C  
ATOM   3055  SD  MET C 205      -6.359  15.958   7.863  1.00 40.050          S  
ATOM   3056  CE  MET C 205      -5.637  17.525   8.310  1.00 40.050          C  
ATOM   3057 1H   MET C 205      -9.345  17.689   3.847  1.00 34.960          H  
ATOM   3058 2H   MET C 205     -10.793  18.332   4.309  1.00 34.960          H  
ATOM   3059 3H   MET C 205      -9.388  19.112   4.677  1.00 34.960          H  
ATOM   3060  HA  MET C 205     -10.277  16.524   5.701  1.00 34.080          H  
ATOM   3061 1HB  MET C 205      -7.816  16.620   5.356  1.00 48.060          H  
ATOM   3062 2HB  MET C 205      -7.742  18.125   6.264  1.00 48.060          H  
ATOM   3063 1HG  MET C 205      -8.454  16.991   8.289  1.00 48.060          H  
ATOM   3064 2HG  MET C 205      -8.664  15.474   7.424  1.00 48.060          H  
ATOM   3065 1HE  MET C 205      -4.598  17.385   8.588  1.00 48.060          H  
ATOM   3066 2HE  MET C 205      -5.692  18.213   7.469  1.00 48.060          H  
ATOM   3067 3HE  MET C 205      -6.176  17.932   9.140  1.00 48.060          H  
ATOM   3068  N   GLU C 206     -11.641  17.810   7.335  1.00 28.300          N  
ATOM   3069  CA  GLU C 206     -12.403  18.484   8.398  1.00 27.850          C  
ATOM   3070  C   GLU C 206     -11.655  18.458   9.729  1.00 26.650          C  
ATOM   3071  O   GLU C 206     -11.647  19.430  10.494  1.00 25.870          O  
ATOM   3072  CB  GLU C 206     -13.773  17.813   8.539  1.00 39.170          C  
ATOM   3073  CG  GLU C 206     -14.669  17.971   7.301  1.00 39.170          C  
ATOM   3074  CD  GLU C 206     -14.343  16.978   6.198  1.00 39.170          C  
ATOM   3075  OE1 GLU C 206     -13.439  16.179   6.386  1.00 39.170          O  
ATOM   3076  OE2 GLU C 206     -14.968  17.030   5.173  1.00 39.170          O  
ATOM   3077  H   GLU C 206     -12.084  17.024   6.849  1.00 33.960          H  
ATOM   3078  HA  GLU C 206     -12.550  19.526   8.112  1.00 33.420          H  
ATOM   3079 1HB  GLU C 206     -13.645  16.747   8.732  1.00 47.000          H  
ATOM   3080 2HB  GLU C 206     -14.301  18.238   9.391  1.00 47.000          H  
ATOM   3081 1HG  GLU C 206     -15.708  17.842   7.600  1.00 47.000          H  
ATOM   3082 2HG  GLU C 206     -14.552  18.983   6.916  1.00 47.000          H  
ATOM   3083  N   HIS C 207     -10.945  17.354   9.943  1.00 26.540          N  
ATOM   3084  CA  HIS C 207     -10.124  17.045  11.108  1.00 25.510          C  
ATOM   3085  C   HIS C 207      -9.044  18.100  11.394  1.00 24.490          C  
ATOM   3086  O   HIS C 207      -8.503  18.148  12.507  1.00 23.490          O  
ATOM   3087  CB  HIS C 207      -9.551  15.626  10.929  1.00 36.130          C  
ATOM   3088  CG  HIS C 207      -8.718  15.080  12.035  1.00 36.130          C  
ATOM   3089  ND1 HIS C 207      -9.153  14.990  13.347  1.00 36.130          N  
ATOM   3090  CD2 HIS C 207      -7.502  14.501  12.000  1.00 36.130          C  
ATOM   3091  CE1 HIS C 207      -8.205  14.423  14.076  1.00 36.130          C  
ATOM   3092  NE2 HIS C 207      -7.203  14.108  13.278  1.00 36.130          N  
ATOM   3093  H   HIS C 207     -11.045  16.624   9.249  1.00 31.850          H  
ATOM   3094  HA  HIS C 207     -10.768  17.012  11.985  1.00 30.610          H  
ATOM   3095 1HB  HIS C 207     -10.371  14.930  10.758  1.00 43.350          H  
ATOM   3096 2HB  HIS C 207      -8.941  15.608  10.052  1.00 43.350          H  
ATOM   3097  HD1 HIS C 207      -9.991  15.385  13.724  1.00 43.350          H  
ATOM   3098  HD2 HIS C 207      -6.794  14.311  11.187  1.00 43.350          H  
ATOM   3099  HE1 HIS C 207      -8.343  14.269  15.148  1.00 43.350          H  
ATOM   3100  N   VAL C 208      -8.721  18.937  10.399  1.00 24.770          N  
ATOM   3101  CA  VAL C 208      -7.696  19.949  10.552  1.00 23.910          C  
ATOM   3102  C   VAL C 208      -8.055  20.937  11.652  1.00 23.250          C  
ATOM   3103  O   VAL C 208      -7.154  21.504  12.262  1.00 22.270          O  
ATOM   3104  CB  VAL C 208      -7.448  20.700   9.222  1.00 33.820          C  
ATOM   3105  CG1 VAL C 208      -8.584  21.701   8.907  1.00 33.820          C  
ATOM   3106  CG2 VAL C 208      -6.080  21.375   9.278  1.00 33.820          C  
ATOM   3107  H   VAL C 208      -9.240  18.899   9.516  1.00 29.720          H  
ATOM   3108  HA  VAL C 208      -6.771  19.474  10.823  1.00 28.690          H  
ATOM   3109  HB  VAL C 208      -7.458  19.966   8.417  1.00 40.580          H  
ATOM   3110 1HG1 VAL C 208      -8.388  22.171   7.944  1.00 40.580          H  
ATOM   3111 2HG1 VAL C 208      -9.536  21.180   8.863  1.00 40.580          H  
ATOM   3112 3HG1 VAL C 208      -8.640  22.478   9.666  1.00 40.580          H  
ATOM   3113 1HG2 VAL C 208      -5.875  21.871   8.331  1.00 40.580          H  
ATOM   3114 2HG2 VAL C 208      -6.074  22.094  10.062  1.00 40.580          H  
ATOM   3115 3HG2 VAL C 208      -5.319  20.624   9.473  1.00 40.580          H  
ATOM   3116  N   ASN C 209      -9.347  21.165  11.923  1.00 23.820          N  
ATOM   3117  CA  ASN C 209      -9.693  22.123  12.962  1.00 23.320          C  
ATOM   3118  C   ASN C 209      -9.283  21.659  14.366  1.00 22.440          C  
ATOM   3119  O   ASN C 209      -8.831  22.475  15.179  1.00 21.560          O  
ATOM   3120  CB  ASN C 209     -11.175  22.408  12.905  1.00 32.850          C  
ATOM   3121  CG  ASN C 209     -11.539  23.236  11.708  1.00 32.850          C  
ATOM   3122  OD1 ASN C 209     -10.713  23.957  11.133  1.00 32.850          O  
ATOM   3123  ND2 ASN C 209     -12.777  23.138  11.307  1.00 32.850          N  
ATOM   3124  H   ASN C 209     -10.086  20.696  11.383  1.00 28.580          H  
ATOM   3125  HA  ASN C 209      -9.153  23.048  12.759  1.00 27.980          H  
ATOM   3126 1HB  ASN C 209     -11.724  21.466  12.861  1.00 39.420          H  
ATOM   3127 2HB  ASN C 209     -11.485  22.932  13.808  1.00 39.420          H  
ATOM   3128 1HD2 ASN C 209     -13.087  23.656  10.511  1.00 39.420          H  
ATOM   3129 2HD2 ASN C 209     -13.419  22.542  11.792  1.00 39.420          H  
ATOM   3130  N   GLU C 210      -9.393  20.347  14.628  1.00 22.740          N  
ATOM   3131  CA  GLU C 210      -9.032  19.765  15.924  1.00 22.050          C  
ATOM   3132  C   GLU C 210      -7.528  19.845  16.077  1.00 20.990          C  
ATOM   3133  O   GLU C 210      -6.991  20.139  17.160  1.00 20.110          O  
ATOM   3134  CB  GLU C 210      -9.492  18.301  16.009  1.00 31.150          C  
ATOM   3135  CG  GLU C 210      -9.211  17.593  17.345  1.00 31.150          C  
ATOM   3136  CD  GLU C 210      -9.934  18.197  18.529  1.00 31.150          C  
ATOM   3137  OE1 GLU C 210     -10.889  18.905  18.341  1.00 31.150          O  
ATOM   3138  OE2 GLU C 210      -9.516  17.934  19.633  1.00 31.150          O  
ATOM   3139  H   GLU C 210      -9.755  19.745  13.900  1.00 27.290          H  
ATOM   3140  HA  GLU C 210      -9.503  20.341  16.722  1.00 26.460          H  
ATOM   3141 1HB  GLU C 210     -10.563  18.242  15.815  1.00 37.380          H  
ATOM   3142 2HB  GLU C 210      -8.990  17.724  15.226  1.00 37.380          H  
ATOM   3143 1HG  GLU C 210      -9.510  16.550  17.251  1.00 37.380          H  
ATOM   3144 2HG  GLU C 210      -8.140  17.611  17.541  1.00 37.380          H  
ATOM   3145  N   ILE C 211      -6.854  19.581  14.960  1.00 21.100          N  
ATOM   3146  CA  ILE C 211      -5.418  19.601  14.905  1.00 20.180          C  
ATOM   3147  C   ILE C 211      -4.889  20.982  15.169  1.00 19.310          C  
ATOM   3148  O   ILE C 211      -4.030  21.139  16.030  1.00 18.370          O  
ATOM   3149  CB  ILE C 211      -4.960  19.119  13.525  1.00 28.620          C  
ATOM   3150  CG1 ILE C 211      -5.274  17.626  13.354  1.00 28.620          C  
ATOM   3151  CG2 ILE C 211      -3.489  19.349  13.366  1.00 28.620          C  
ATOM   3152  CD1 ILE C 211      -5.224  17.134  11.942  1.00 28.620          C  
ATOM   3153  H   ILE C 211      -7.386  19.324  14.122  1.00 25.320          H  
ATOM   3154  HA  ILE C 211      -5.026  18.944  15.664  1.00 24.220          H  
ATOM   3155  HB  ILE C 211      -5.489  19.663  12.762  1.00 34.340          H  
ATOM   3156 1HG1 ILE C 211      -4.513  17.080  13.889  1.00 34.340          H  
ATOM   3157 2HG1 ILE C 211      -6.247  17.385  13.783  1.00 34.340          H  
ATOM   3158 1HG2 ILE C 211      -3.210  19.021  12.430  1.00 34.340          H  
ATOM   3159 2HG2 ILE C 211      -3.234  20.402  13.454  1.00 34.340          H  
ATOM   3160 3HG2 ILE C 211      -2.961  18.778  14.113  1.00 34.340          H  
ATOM   3161 1HD1 ILE C 211      -5.382  16.079  11.936  1.00 34.340          H  
ATOM   3162 2HD1 ILE C 211      -5.986  17.596  11.384  1.00 34.340          H  
ATOM   3163 3HD1 ILE C 211      -4.298  17.337  11.486  1.00 34.340          H  
ATOM   3164  N   LEU C 212      -5.397  21.981  14.457  1.00 19.700          N  
ATOM   3165  CA  LEU C 212      -4.905  23.329  14.630  1.00 19.050          C  
ATOM   3166  C   LEU C 212      -5.211  23.899  16.005  1.00 18.430          C  
ATOM   3167  O   LEU C 212      -4.375  24.607  16.574  1.00 17.490          O  
ATOM   3168  CB  LEU C 212      -5.413  24.224  13.501  1.00 26.930          C  
ATOM   3169  CG  LEU C 212      -4.811  23.897  12.074  1.00 26.930          C  
ATOM   3170  CD1 LEU C 212      -5.535  24.735  11.035  1.00 26.930          C  
ATOM   3171  CD2 LEU C 212      -3.284  24.173  12.016  1.00 26.930          C  
ATOM   3172  H   LEU C 212      -6.116  21.792  13.754  1.00 23.640          H  
ATOM   3173  HA  LEU C 212      -3.835  23.287  14.546  1.00 22.860          H  
ATOM   3174 1HB  LEU C 212      -6.501  24.102  13.433  1.00 32.320          H  
ATOM   3175 2HB  LEU C 212      -5.194  25.262  13.737  1.00 32.320          H  
ATOM   3176  HG  LEU C 212      -4.980  22.853  11.852  1.00 32.320          H  
ATOM   3177 1HD1 LEU C 212      -5.152  24.501  10.045  1.00 32.320          H  
ATOM   3178 2HD1 LEU C 212      -6.605  24.509  11.071  1.00 32.320          H  
ATOM   3179 3HD1 LEU C 212      -5.378  25.791  11.242  1.00 32.320          H  
ATOM   3180 1HD2 LEU C 212      -2.923  23.938  11.016  1.00 32.320          H  
ATOM   3181 2HD2 LEU C 212      -3.099  25.221  12.233  1.00 32.320          H  
ATOM   3182 3HD2 LEU C 212      -2.745  23.562  12.723  1.00 32.320          H  
ATOM   3183  N   ALA C 213      -6.375  23.591  16.590  1.00 18.980          N  
ATOM   3184  CA  ALA C 213      -6.628  24.108  17.929  1.00 18.490          C  
ATOM   3185  C   ALA C 213      -5.547  23.595  18.900  1.00 17.560          C  
ATOM   3186  O   ALA C 213      -5.012  24.362  19.721  1.00 16.790          O  
ATOM   3187  CB  ALA C 213      -8.009  23.687  18.389  1.00 26.080          C  
ATOM   3188  H   ALA C 213      -7.096  23.045  16.103  1.00 22.780          H  
ATOM   3189  HA  ALA C 213      -6.573  25.194  17.896  1.00 22.190          H  
ATOM   3190 1HB  ALA C 213      -8.199  24.086  19.383  1.00 31.300          H  
ATOM   3191 2HB  ALA C 213      -8.753  24.070  17.690  1.00 31.300          H  
ATOM   3192 3HB  ALA C 213      -8.063  22.596  18.414  1.00 31.300          H  
ATOM   3193  N   THR C 214      -5.187  22.311  18.748  1.00 17.730          N  
ATOM   3194  CA  THR C 214      -4.142  21.687  19.537  1.00 17.040          C  
ATOM   3195  C   THR C 214      -2.774  22.303  19.186  1.00 15.990          C  
ATOM   3196  O   THR C 214      -2.003  22.604  20.095  1.00 15.070          O  
ATOM   3197  CB  THR C 214      -4.185  20.155  19.397  1.00 24.130          C  
ATOM   3198  OG1 THR C 214      -5.450  19.671  19.869  1.00 24.130          O  
ATOM   3199  CG2 THR C 214      -3.052  19.487  20.229  1.00 24.130          C  
ATOM   3200  H   THR C 214      -5.702  21.721  18.085  1.00 21.280          H  
ATOM   3201  HA  THR C 214      -4.336  21.906  20.583  1.00 20.450          H  
ATOM   3202  HB  THR C 214      -4.125  19.923  18.376  1.00 28.960          H  
ATOM   3203  HG1 THR C 214      -6.134  19.877  19.202  1.00 28.960          H  
ATOM   3204 1HG2 THR C 214      -3.117  18.407  20.119  1.00 28.960          H  
ATOM   3205 2HG2 THR C 214      -2.082  19.826  19.886  1.00 28.960          H  
ATOM   3206 3HG2 THR C 214      -3.177  19.756  21.269  1.00 28.960          H  
ATOM   3207  N   VAL C 215      -2.489  22.556  17.887  1.00 16.170          N  
ATOM   3208  CA  VAL C 215      -1.213  23.164  17.461  1.00 15.270          C  
ATOM   3209  C   VAL C 215      -1.017  24.476  18.190  1.00 14.420          C  
ATOM   3210  O   VAL C 215       0.090  24.766  18.652  1.00 13.430          O  
ATOM   3211  CB  VAL C 215      -1.179  23.458  15.923  1.00 21.740          C  
ATOM   3212  CG1 VAL C 215       0.005  24.325  15.538  1.00 21.740          C  
ATOM   3213  CG2 VAL C 215      -1.042  22.161  15.132  1.00 21.740          C  
ATOM   3214  H   VAL C 215      -3.169  22.262  17.186  1.00 19.400          H  
ATOM   3215  HA  VAL C 215      -0.400  22.485  17.712  1.00 18.320          H  
ATOM   3216  HB  VAL C 215      -2.073  23.981  15.658  1.00 26.090          H  
ATOM   3217 1HG1 VAL C 215      -0.009  24.510  14.461  1.00 26.090          H  
ATOM   3218 2HG1 VAL C 215      -0.028  25.287  16.057  1.00 26.090          H  
ATOM   3219 3HG1 VAL C 215       0.880  23.819  15.794  1.00 26.090          H  
ATOM   3220 1HG2 VAL C 215      -1.036  22.389  14.074  1.00 26.090          H  
ATOM   3221 2HG2 VAL C 215      -0.111  21.662  15.404  1.00 26.090          H  
ATOM   3222 3HG2 VAL C 215      -1.854  21.524  15.340  1.00 26.090          H  
ATOM   3223  N   GLY C 216      -2.078  25.272  18.277  1.00 14.890          N  
ATOM   3224  CA  GLY C 216      -2.040  26.528  18.993  1.00 14.320          C  
ATOM   3225  C   GLY C 216      -1.543  26.326  20.426  1.00 13.470          C  
ATOM   3226  O   GLY C 216      -0.566  26.961  20.832  1.00 12.650          O  
ATOM   3227  H   GLY C 216      -2.940  24.987  17.798  1.00 17.870          H  
ATOM   3228 1HA  GLY C 216      -1.389  27.226  18.467  1.00 17.180          H  
ATOM   3229 2HA  GLY C 216      -3.041  26.959  19.006  1.00 17.180          H  
ATOM   3230  N   VAL C 217      -2.191  25.425  21.178  1.00 13.780          N  
ATOM   3231  CA  VAL C 217      -1.802  25.202  22.576  1.00 13.190          C  
ATOM   3232  C   VAL C 217      -0.364  24.649  22.683  1.00 12.400          C  
ATOM   3233  O   VAL C 217       0.359  25.023  23.612  1.00 11.620          O  
ATOM   3234  CB  VAL C 217      -2.792  24.286  23.320  1.00 18.700          C  
ATOM   3235  CG1 VAL C 217      -2.247  23.983  24.764  1.00 18.700          C  
ATOM   3236  CG2 VAL C 217      -4.152  24.964  23.384  1.00 18.700          C  
ATOM   3237  H   VAL C 217      -2.994  24.942  20.757  1.00 16.540          H  
ATOM   3238  HA  VAL C 217      -1.828  26.160  23.084  1.00 15.830          H  
ATOM   3239  HB  VAL C 217      -2.882  23.344  22.779  1.00 22.440          H  
ATOM   3240 1HG1 VAL C 217      -2.945  23.330  25.283  1.00 22.440          H  
ATOM   3241 2HG1 VAL C 217      -1.284  23.512  24.735  1.00 22.440          H  
ATOM   3242 3HG1 VAL C 217      -2.152  24.924  25.312  1.00 22.440          H  
ATOM   3243 1HG2 VAL C 217      -4.858  24.318  23.903  1.00 22.440          H  
ATOM   3244 2HG2 VAL C 217      -4.061  25.913  23.916  1.00 22.440          H  
ATOM   3245 3HG2 VAL C 217      -4.515  25.152  22.370  1.00 22.440          H  
ATOM   3246  N   ILE C 218       0.018  23.743  21.776  1.00 12.720          N  
ATOM   3247  CA  ILE C 218       1.359  23.156  21.755  1.00 12.170          C  
ATOM   3248  C   ILE C 218       2.398  24.255  21.641  1.00 11.200          C  
ATOM   3249  O   ILE C 218       3.402  24.239  22.351  1.00 10.510          O  
ATOM   3250  CB  ILE C 218       1.500  22.253  20.509  1.00 17.260          C  
ATOM   3251  CG1 ILE C 218       0.587  21.011  20.597  1.00 17.260          C  
ATOM   3252  CG2 ILE C 218       2.983  21.846  20.323  1.00 17.260          C  
ATOM   3253  CD1 ILE C 218       1.094  19.888  21.405  1.00 17.260          C  
ATOM   3254  H   ILE C 218      -0.666  23.456  21.070  1.00 15.260          H  
ATOM   3255  HA  ILE C 218       1.530  22.599  22.667  1.00 14.600          H  
ATOM   3256  HB  ILE C 218       1.184  22.797  19.633  1.00 20.710          H  
ATOM   3257 1HG1 ILE C 218      -0.315  21.309  21.096  1.00 20.710          H  
ATOM   3258 2HG1 ILE C 218       0.330  20.698  19.620  1.00 20.710          H  
ATOM   3259 1HG2 ILE C 218       3.054  21.237  19.445  1.00 20.710          H  
ATOM   3260 2HG2 ILE C 218       3.618  22.713  20.192  1.00 20.710          H  
ATOM   3261 3HG2 ILE C 218       3.349  21.286  21.184  1.00 20.710          H  
ATOM   3262 1HD1 ILE C 218       0.341  19.104  21.432  1.00 20.710          H  
ATOM   3263 2HD1 ILE C 218       2.007  19.488  20.954  1.00 20.710          H  
ATOM   3264 3HD1 ILE C 218       1.305  20.203  22.377  1.00 20.710          H  
ATOM   3265  N   LEU C 219       2.196  25.187  20.713  1.00 11.290          N  
ATOM   3266  CA  LEU C 219       3.136  26.285  20.568  1.00 10.560          C  
ATOM   3267  C   LEU C 219       3.123  27.202  21.803  1.00  9.840          C  
ATOM   3268  O   LEU C 219       4.181  27.611  22.274  1.00  9.160          O  
ATOM   3269  CB  LEU C 219       2.823  27.069  19.284  1.00 15.080          C  
ATOM   3270  CG  LEU C 219       3.093  26.315  17.917  1.00 15.080          C  
ATOM   3271  CD1 LEU C 219       2.545  27.148  16.777  1.00 15.080          C  
ATOM   3272  CD2 LEU C 219       4.599  26.070  17.698  1.00 15.080          C  
ATOM   3273  H   LEU C 219       1.381  25.114  20.093  1.00 13.550          H  
ATOM   3274  HA  LEU C 219       4.133  25.866  20.489  1.00 12.670          H  
ATOM   3275 1HB  LEU C 219       1.760  27.329  19.306  1.00 18.090          H  
ATOM   3276 2HB  LEU C 219       3.403  27.988  19.287  1.00 18.090          H  
ATOM   3277  HG  LEU C 219       2.564  25.364  17.928  1.00 18.090          H  
ATOM   3278 1HD1 LEU C 219       2.707  26.624  15.830  1.00 18.090          H  
ATOM   3279 2HD1 LEU C 219       1.475  27.304  16.923  1.00 18.090          H  
ATOM   3280 3HD1 LEU C 219       3.055  28.110  16.747  1.00 18.090          H  
ATOM   3281 1HD2 LEU C 219       4.742  25.566  16.749  1.00 18.090          H  
ATOM   3282 2HD2 LEU C 219       5.127  27.026  17.675  1.00 18.090          H  
ATOM   3283 3HD2 LEU C 219       5.009  25.450  18.489  1.00 18.090          H  
ATOM   3284  N   GLN C 220       1.947  27.458  22.391  1.00 10.150          N  
ATOM   3285  CA  GLN C 220       1.834  28.334  23.569  1.00  9.720          C  
ATOM   3286  C   GLN C 220       2.632  27.821  24.768  1.00  9.220          C  
ATOM   3287  O   GLN C 220       3.180  28.608  25.540  1.00  8.780          O  
ATOM   3288  CB  GLN C 220       0.373  28.477  24.004  1.00 13.780          C  
ATOM   3289  CG  GLN C 220      -0.507  29.287  23.079  1.00 13.780          C  
ATOM   3290  CD  GLN C 220      -1.969  29.170  23.463  1.00 13.780          C  
ATOM   3291  OE1 GLN C 220      -2.303  28.430  24.397  1.00 13.780          O  
ATOM   3292  NE2 GLN C 220      -2.838  29.875  22.752  1.00 13.780          N  
ATOM   3293  H   GLN C 220       1.091  27.097  21.959  1.00 12.180          H  
ATOM   3294  HA  GLN C 220       2.221  29.314  23.301  1.00 11.660          H  
ATOM   3295 1HB  GLN C 220      -0.061  27.491  24.103  1.00 16.540          H  
ATOM   3296 2HB  GLN C 220       0.338  28.943  24.987  1.00 16.540          H  
ATOM   3297 1HG  GLN C 220      -0.219  30.334  23.177  1.00 16.540          H  
ATOM   3298 2HG  GLN C 220      -0.375  28.968  22.062  1.00 16.540          H  
ATOM   3299 1HE2 GLN C 220      -3.815  29.826  22.963  1.00 16.540          H  
ATOM   3300 2HE2 GLN C 220      -2.520  30.456  22.000  1.00 16.540          H  
ATOM   3301  N   GLN C 221       2.710  26.505  24.914  1.00  9.530          N  
ATOM   3302  CA  GLN C 221       3.420  25.875  26.024  1.00  9.440          C  
ATOM   3303  C   GLN C 221       4.927  25.726  25.807  1.00  8.900          C  
ATOM   3304  O   GLN C 221       5.624  25.242  26.712  1.00  8.870          O  
ATOM   3305  CB  GLN C 221       2.838  24.475  26.276  1.00 13.250          C  
ATOM   3306  CG  GLN C 221       1.409  24.441  26.744  1.00 13.250          C  
ATOM   3307  CD  GLN C 221       1.255  25.017  28.123  1.00 13.250          C  
ATOM   3308  OE1 GLN C 221       1.934  24.572  29.050  1.00 13.250          O  
ATOM   3309  NE2 GLN C 221       0.384  26.000  28.280  1.00 13.250          N  
ATOM   3310  H   GLN C 221       2.189  25.910  24.257  1.00 11.440          H  
ATOM   3311  HA  GLN C 221       3.273  26.489  26.911  1.00 11.330          H  
ATOM   3312 1HB  GLN C 221       2.886  23.905  25.338  1.00 15.900          H  
ATOM   3313 2HB  GLN C 221       3.451  23.947  27.004  1.00 15.900          H  
ATOM   3314 1HG  GLN C 221       0.798  25.028  26.065  1.00 15.900          H  
ATOM   3315 2HG  GLN C 221       1.077  23.410  26.745  1.00 15.900          H  
ATOM   3316 1HE2 GLN C 221       0.252  26.417  29.182  1.00 15.900          H  
ATOM   3317 2HE2 GLN C 221      -0.135  26.333  27.493  1.00 15.900          H  
ATOM   3318  N   THR C 222       5.433  26.126  24.632  1.00  8.720          N  
ATOM   3319  CA  THR C 222       6.836  25.906  24.305  1.00  8.430          C  
ATOM   3320  C   THR C 222       7.827  26.553  25.236  1.00  7.680          C  
ATOM   3321  O   THR C 222       7.614  27.653  25.753  1.00  7.490          O  
ATOM   3322  CB  THR C 222       7.229  26.376  22.902  1.00 11.920          C  
ATOM   3323  OG1 THR C 222       8.528  25.872  22.663  1.00 11.920          O  
ATOM   3324  CG2 THR C 222       7.318  27.907  22.795  1.00 11.920          C  
ATOM   3325  H   THR C 222       4.828  26.565  23.934  1.00 10.460          H  
ATOM   3326  HA  THR C 222       7.013  24.829  24.346  1.00 10.120          H  
ATOM   3327  HB  THR C 222       6.516  25.990  22.174  1.00 14.300          H  
ATOM   3328  HG1 THR C 222       8.799  26.058  21.748  1.00 14.300          H  
ATOM   3329 1HG2 THR C 222       7.627  28.166  21.781  1.00 14.300          H  
ATOM   3330 2HG2 THR C 222       6.358  28.354  23.006  1.00 14.300          H  
ATOM   3331 3HG2 THR C 222       8.050  28.311  23.484  1.00 14.300          H  
ATOM   3332  N   GLN C 223       8.933  25.849  25.418  1.00  7.520          N  
ATOM   3333  CA  GLN C 223      10.073  26.289  26.198  1.00  7.110          C  
ATOM   3334  C   GLN C 223      11.238  26.669  25.258  1.00  6.260          C  
ATOM   3335  O   GLN C 223      12.370  26.871  25.705  1.00  5.810          O  
ATOM   3336  CB  GLN C 223      10.479  25.157  27.149  1.00 10.120          C  
ATOM   3337  CG  GLN C 223       9.338  24.707  28.093  1.00 10.120          C  
ATOM   3338  CD  GLN C 223       8.852  25.776  29.013  1.00 10.120          C  
ATOM   3339  OE1 GLN C 223       9.631  26.315  29.805  1.00 10.120          O  
ATOM   3340  NE2 GLN C 223       7.564  26.121  28.917  1.00 10.120          N  
ATOM   3341  H   GLN C 223       8.981  24.950  24.952  1.00  9.020          H  
ATOM   3342  HA  GLN C 223       9.794  27.171  26.773  1.00  8.530          H  
ATOM   3343 1HB  GLN C 223      10.780  24.289  26.564  1.00 12.140          H  
ATOM   3344 2HB  GLN C 223      11.332  25.466  27.752  1.00 12.140          H  
ATOM   3345 1HG  GLN C 223       8.486  24.387  27.494  1.00 12.140          H  
ATOM   3346 2HG  GLN C 223       9.692  23.875  28.696  1.00 12.140          H  
ATOM   3347 1HE2 GLN C 223       7.196  26.841  29.501  1.00 12.140          H  
ATOM   3348 2HE2 GLN C 223       6.936  25.669  28.230  1.00 12.140          H  
ATOM   3349  N   THR C 224      10.952  26.691  23.948  1.00  6.380          N  
ATOM   3350  CA  THR C 224      11.929  26.919  22.875  1.00  6.030          C  
ATOM   3351  C   THR C 224      12.052  28.342  22.352  1.00  5.450          C  
ATOM   3352  O   THR C 224      11.238  29.222  22.644  1.00  5.640          O  
ATOM   3353  CB  THR C 224      11.589  26.036  21.669  1.00  8.580          C  
ATOM   3354  OG1 THR C 224      10.326  26.449  21.093  1.00  8.580          O  
ATOM   3355  CG2 THR C 224      11.483  24.612  22.140  1.00  8.580          C  
ATOM   3356  H   THR C 224       9.987  26.524  23.668  1.00  7.660          H  
ATOM   3357  HA  THR C 224      12.908  26.624  23.252  1.00  7.240          H  
ATOM   3358  HB  THR C 224      12.357  26.117  20.917  1.00 10.300          H  
ATOM   3359  HG1 THR C 224      10.443  27.286  20.609  1.00 10.300          H  
ATOM   3360 1HG2 THR C 224      11.236  23.998  21.306  1.00 10.300          H  
ATOM   3361 2HG2 THR C 224      12.438  24.294  22.564  1.00 10.300          H  
ATOM   3362 3HG2 THR C 224      10.709  24.507  22.894  1.00 10.300          H  
ATOM   3363  N   THR C 225      13.084  28.536  21.525  1.00  5.130          N  
ATOM   3364  CA  THR C 225      13.397  29.800  20.867  1.00  5.050          C  
ATOM   3365  C   THR C 225      13.587  29.609  19.356  1.00  4.220          C  
ATOM   3366  O   THR C 225      13.538  28.487  18.820  1.00  4.430          O  
ATOM   3367  CB  THR C 225      14.699  30.416  21.412  1.00  7.100          C  
ATOM   3368  OG1 THR C 225      15.814  29.623  20.969  1.00  7.100          O  
ATOM   3369  CG2 THR C 225      14.667  30.418  22.930  1.00  7.100          C  
ATOM   3370  H   THR C 225      13.709  27.763  21.361  1.00  6.160          H  
ATOM   3371  HA  THR C 225      12.573  30.497  21.026  1.00  6.060          H  
ATOM   3372  HB  THR C 225      14.809  31.436  21.052  1.00  8.520          H  
ATOM   3373  HG1 THR C 225      16.641  30.041  21.273  1.00  8.520          H  
ATOM   3374 1HG2 THR C 225      15.592  30.852  23.307  1.00  8.520          H  
ATOM   3375 2HG2 THR C 225      13.819  31.012  23.272  1.00  8.520          H  
ATOM   3376 3HG2 THR C 225      14.572  29.404  23.309  1.00  8.520          H  
ATOM   3377  N   GLN C 226      13.860  30.716  18.672  1.00  3.590          N  
ATOM   3378  CA  GLN C 226      14.120  30.723  17.234  1.00  3.230          C  
ATOM   3379  C   GLN C 226      15.443  30.052  16.869  1.00  2.400          C  
ATOM   3380  O   GLN C 226      15.727  29.881  15.692  1.00  2.480          O  
ATOM   3381  CB  GLN C 226      14.089  32.148  16.662  1.00  4.670          C  
ATOM   3382  CG  GLN C 226      15.235  33.059  17.100  1.00  4.670          C  
ATOM   3383  CD  GLN C 226      14.936  33.786  18.384  1.00  4.670          C  
ATOM   3384  OE1 GLN C 226      14.206  33.274  19.249  1.00  4.670          O  
ATOM   3385  NE2 GLN C 226      15.488  34.981  18.527  1.00  4.670          N  
ATOM   3386  H   GLN C 226      13.875  31.605  19.171  1.00  4.310          H  
ATOM   3387  HA  GLN C 226      13.326  30.157  16.746  1.00  3.880          H  
ATOM   3388 1HB  GLN C 226      14.120  32.093  15.573  1.00  5.600          H  
ATOM   3389 2HB  GLN C 226      13.149  32.629  16.933  1.00  5.600          H  
ATOM   3390 1HG  GLN C 226      16.148  32.482  17.243  1.00  5.600          H  
ATOM   3391 2HG  GLN C 226      15.395  33.803  16.320  1.00  5.600          H  
ATOM   3392 1HE2 GLN C 226      15.325  35.513  19.359  1.00  5.600          H  
ATOM   3393 2HE2 GLN C 226      16.078  35.349  17.806  1.00  5.600          H  
ATOM   3394  N   ASP C 227      16.268  29.706  17.870  1.00  2.120          N  
ATOM   3395  CA  ASP C 227      17.536  29.030  17.617  1.00  1.830          C  
ATOM   3396  C   ASP C 227      17.355  27.513  17.677  1.00  1.760          C  
ATOM   3397  O   ASP C 227      18.306  26.747  17.505  1.00  1.930          O  
ATOM   3398  CB  ASP C 227      18.583  29.459  18.639  1.00  2.680          C  
ATOM   3399  CG  ASP C 227      18.980  30.929  18.524  1.00  2.680          C  
ATOM   3400  OD1 ASP C 227      19.026  31.460  17.436  1.00  2.680          O  
ATOM   3401  OD2 ASP C 227      19.202  31.519  19.551  1.00  2.680          O  
ATOM   3402  H   ASP C 227      15.997  29.893  18.833  1.00  2.540          H  
ATOM   3403  HA  ASP C 227      17.881  29.296  16.616  1.00  2.200          H  
ATOM   3404 1HB  ASP C 227      18.204  29.273  19.642  1.00  3.210          H  
ATOM   3405 2HB  ASP C 227      19.477  28.846  18.513  1.00  3.210          H  
ATOM   3406  N   VAL C 228      16.121  27.089  17.939  1.00  1.830          N  
ATOM   3407  CA  VAL C 228      15.752  25.694  17.993  1.00  2.010          C  
ATOM   3408  C   VAL C 228      15.203  25.315  16.651  1.00  1.610          C  
ATOM   3409  O   VAL C 228      15.592  24.287  16.068  1.00  1.530          O  
ATOM   3410  CB  VAL C 228      14.719  25.444  19.085  1.00  2.740          C  
ATOM   3411  CG1 VAL C 228      14.258  24.027  19.028  1.00  2.740          C  
ATOM   3412  CG2 VAL C 228      15.363  25.764  20.417  1.00  2.740          C  
ATOM   3413  H   VAL C 228      15.382  27.773  18.097  1.00  2.200          H  
ATOM   3414  HA  VAL C 228      16.630  25.106  18.201  1.00  2.410          H  
ATOM   3415  HB  VAL C 228      13.853  26.070  18.934  1.00  3.290          H  
ATOM   3416 1HG1 VAL C 228      13.539  23.861  19.821  1.00  3.290          H  
ATOM   3417 2HG1 VAL C 228      13.785  23.820  18.061  1.00  3.290          H  
ATOM   3418 3HG1 VAL C 228      15.081  23.389  19.148  1.00  3.290          H  
ATOM   3419 1HG2 VAL C 228      14.661  25.589  21.225  1.00  3.290          H  
ATOM   3420 2HG2 VAL C 228      16.215  25.133  20.538  1.00  3.290          H  
ATOM   3421 3HG2 VAL C 228      15.683  26.811  20.423  1.00  3.290          H  
ATOM   3422  N   ASN C 229      14.266  26.156  16.195  1.00  1.470          N  
ATOM   3423  CA  ASN C 229      13.624  26.016  14.903  1.00  1.340          C  
ATOM   3424  C   ASN C 229      13.327  24.515  14.506  1.00  1.140          C  
ATOM   3425  O   ASN C 229      12.362  24.024  15.094  1.00  1.160          O  
ATOM   3426  CB  ASN C 229      14.098  27.177  13.981  1.00  1.930          C  
ATOM   3427  CG  ASN C 229      15.617  27.552  13.903  1.00  1.930          C  
ATOM   3428  OD1 ASN C 229      16.490  27.036  14.609  1.00  1.930          O  
ATOM   3429  ND2 ASN C 229      15.922  28.432  12.992  1.00  1.930          N  
ATOM   3430  H   ASN C 229      14.011  26.938  16.798  1.00  1.760          H  
ATOM   3431  HA  ASN C 229      12.609  26.387  15.047  1.00  1.610          H  
ATOM   3432 1HB  ASN C 229      13.753  26.998  12.968  1.00  2.310          H  
ATOM   3433 2HB  ASN C 229      13.586  28.083  14.319  1.00  2.310          H  
ATOM   3434 1HD2 ASN C 229      16.877  28.712  12.881  1.00  2.310          H  
ATOM   3435 2HD2 ASN C 229      15.214  28.821  12.418  1.00  2.310          H  
ATOM   3436  N   ALA C 230      13.961  23.703  13.600  1.00  1.220          N  
ATOM   3437  CA  ALA C 230      15.095  23.672  12.651  1.00  1.400          C  
ATOM   3438  C   ALA C 230      15.781  22.328  12.729  1.00  1.300          C  
ATOM   3439  O   ALA C 230      15.743  21.529  11.794  1.00  1.520          O  
ATOM   3440  CB  ALA C 230      16.167  24.654  12.830  1.00  1.890          C  
ATOM   3441  H   ALA C 230      13.473  22.829  13.561  1.00  1.460          H  
ATOM   3442  HA  ALA C 230      14.685  23.792  11.669  1.00  1.680          H  
ATOM   3443 1HB  ALA C 230      16.927  24.488  12.081  1.00  2.270          H  
ATOM   3444 2HB  ALA C 230      15.742  25.518  12.661  1.00  2.270          H  
ATOM   3445 3HB  ALA C 230      16.625  24.601  13.815  1.00  2.270          H  
ATOM   3446  N   SER C 231      16.486  22.102  13.836  1.00  1.130          N  
ATOM   3447  CA  SER C 231      17.180  20.819  13.994  1.00  1.130          C  
ATOM   3448  C   SER C 231      16.133  19.864  14.488  1.00  0.970          C  
ATOM   3449  O   SER C 231      16.025  18.705  14.103  1.00  0.970          O  
ATOM   3450  CB  SER C 231      18.308  20.923  15.003  1.00  1.580          C  
ATOM   3451  OG  SER C 231      19.323  21.792  14.565  1.00  1.580          O  
ATOM   3452  H   SER C 231      16.473  22.814  14.576  1.00  1.360          H  
ATOM   3453  HA  SER C 231      17.557  20.478  13.032  1.00  1.360          H  
ATOM   3454 1HB  SER C 231      17.897  21.273  15.935  1.00  1.900          H  
ATOM   3455 2HB  SER C 231      18.729  19.933  15.189  1.00  1.900          H  
ATOM   3456  HG  SER C 231      19.993  21.789  15.254  1.00  1.900          H  
ATOM   3457  N   ALA C 232      15.263  20.429  15.281  1.00  0.970          N  
ATOM   3458  CA  ALA C 232      14.149  19.762  15.888  1.00  1.020          C  
ATOM   3459  C   ALA C 232      13.219  19.158  14.818  1.00  0.890          C  
ATOM   3460  O   ALA C 232      12.728  18.036  14.954  1.00  0.940          O  
ATOM   3461  CB  ALA C 232      13.468  20.799  16.725  1.00  1.410          C  
ATOM   3462  H   ALA C 232      15.442  21.392  15.530  1.00  1.160          H  
ATOM   3463  HA  ALA C 232      14.517  18.952  16.520  1.00  1.220          H  
ATOM   3464 1HB  ALA C 232      12.659  20.398  17.223  1.00  1.690          H  
ATOM   3465 2HB  ALA C 232      14.184  21.182  17.444  1.00  1.690          H  
ATOM   3466 3HB  ALA C 232      13.127  21.618  16.081  1.00  1.690          H  
ATOM   3467  N   LYS C 233      13.084  19.875  13.701  1.00  0.780          N  
ATOM   3468  CA  LYS C 233      12.263  19.529  12.539  1.00  0.750          C  
ATOM   3469  C   LYS C 233      12.606  18.155  11.965  1.00  0.610          C  
ATOM   3470  O   LYS C 233      11.766  17.510  11.330  1.00  0.560          O  
ATOM   3471  CB  LYS C 233      12.375  20.614  11.476  1.00  1.060          C  
ATOM   3472  CG  LYS C 233      11.514  20.395  10.253  1.00  1.060          C  
ATOM   3473  CD  LYS C 233      11.613  21.546   9.300  1.00  1.060          C  
ATOM   3474  CE  LYS C 233      10.880  21.252   8.069  1.00  1.060          C  
ATOM   3475  NZ  LYS C 233      10.793  22.405   7.150  1.00  1.060          N  
ATOM   3476  H   LYS C 233      13.546  20.768  13.686  1.00  0.940          H  
ATOM   3477  HA  LYS C 233      11.223  19.491  12.862  1.00  0.900          H  
ATOM   3478 1HB  LYS C 233      12.088  21.579  11.906  1.00  1.270          H  
ATOM   3479 2HB  LYS C 233      13.404  20.710  11.157  1.00  1.270          H  
ATOM   3480 1HG  LYS C 233      11.754  19.483   9.751  1.00  1.270          H  
ATOM   3481 2HG  LYS C 233      10.488  20.324  10.549  1.00  1.270          H  
ATOM   3482 1HD  LYS C 233      11.158  22.413   9.744  1.00  1.270          H  
ATOM   3483 2HD  LYS C 233      12.641  21.760   9.070  1.00  1.270          H  
ATOM   3484 1HE  LYS C 233      11.375  20.444   7.558  1.00  1.270          H  
ATOM   3485 2HE  LYS C 233       9.897  20.948   8.344  1.00  1.270          H  
ATOM   3486 1HZ  LYS C 233      10.265  22.130   6.325  1.00  1.270          H  
ATOM   3487 2HZ  LYS C 233      10.313  23.166   7.623  1.00  1.270          H  
ATOM   3488 3HZ  LYS C 233      11.701  22.716   6.861  1.00  1.270          H  
ATOM   3489  N   LEU C 234      13.851  17.717  12.130  1.00  0.600          N  
ATOM   3490  CA  LEU C 234      14.246  16.409  11.638  1.00  0.550          C  
ATOM   3491  C   LEU C 234      13.358  15.364  12.307  1.00  0.520          C  
ATOM   3492  O   LEU C 234      12.912  14.391  11.683  1.00  0.560          O  
ATOM   3493  CB  LEU C 234      15.733  16.169  11.951  1.00  0.790          C  
ATOM   3494  CG  LEU C 234      16.363  14.780  11.616  1.00  0.790          C  
ATOM   3495  CD1 LEU C 234      16.239  14.517  10.174  1.00  0.790          C  
ATOM   3496  CD2 LEU C 234      17.842  14.788  12.033  1.00  0.790          C  
ATOM   3497  H   LEU C 234      14.533  18.261  12.673  1.00  0.720          H  
ATOM   3498  HA  LEU C 234      14.083  16.387  10.562  1.00  0.660          H  
ATOM   3499 1HB  LEU C 234      16.308  16.913  11.399  1.00  0.950          H  
ATOM   3500 2HB  LEU C 234      15.889  16.370  12.985  1.00  0.950          H  
ATOM   3501  HG  LEU C 234      15.842  13.993  12.155  1.00  0.950          H  
ATOM   3502 1HD1 LEU C 234      16.675  13.551   9.926  1.00  0.950          H  
ATOM   3503 2HD1 LEU C 234      15.207  14.513   9.919  1.00  0.950          H  
ATOM   3504 3HD1 LEU C 234      16.747  15.304   9.629  1.00  0.950          H  
ATOM   3505 1HD2 LEU C 234      18.298  13.826  11.804  1.00  0.950          H  
ATOM   3506 2HD2 LEU C 234      18.363  15.578  11.484  1.00  0.950          H  
ATOM   3507 3HD2 LEU C 234      17.922  14.979  13.104  1.00  0.950          H  
ATOM   3508  N   GLY C 235      13.160  15.557  13.615  1.00  0.540          N  
ATOM   3509  CA  GLY C 235      12.368  14.687  14.442  1.00  0.610          C  
ATOM   3510  C   GLY C 235      10.922  14.796  14.041  1.00  0.570          C  
ATOM   3511  O   GLY C 235      10.213  13.809  13.986  1.00  0.560          O  
ATOM   3512  H   GLY C 235      13.518  16.405  14.052  1.00  0.650          H  
ATOM   3513 1HA  GLY C 235      12.716  13.660  14.346  1.00  0.730          H  
ATOM   3514 2HA  GLY C 235      12.487  14.979  15.484  1.00  0.730          H  
ATOM   3515  N   ALA C 236      10.452  15.992  13.696  1.00  0.650          N  
ATOM   3516  CA  ALA C 236       9.029  16.096  13.339  1.00  0.700          C  
ATOM   3517  C   ALA C 236       8.686  15.166  12.234  1.00  0.650          C  
ATOM   3518  O   ALA C 236       7.683  14.452  12.291  1.00  0.690          O  
ATOM   3519  CB  ALA C 236       8.673  17.483  12.911  1.00  0.960          C  
ATOM   3520  H   ALA C 236      11.079  16.795  13.801  1.00  0.780          H  
ATOM   3521  HA  ALA C 236       8.439  15.796  14.178  1.00  0.840          H  
ATOM   3522 1HB  ALA C 236       7.611  17.516  12.667  1.00  1.150          H  
ATOM   3523 2HB  ALA C 236       8.885  18.158  13.706  1.00  1.150          H  
ATOM   3524 3HB  ALA C 236       9.257  17.757  12.039  1.00  1.150          H  
ATOM   3525  N   TYR C 237       9.566  15.069  11.274  1.00  0.600          N  
ATOM   3526  CA  TYR C 237       9.292  14.155  10.213  1.00  0.590          C  
ATOM   3527  C   TYR C 237       9.299  12.690  10.678  1.00  0.510          C  
ATOM   3528  O   TYR C 237       8.355  11.934  10.407  1.00  0.500          O  
ATOM   3529  CB  TYR C 237      10.364  14.295   9.185  1.00  0.830          C  
ATOM   3530  CG  TYR C 237      10.402  15.548   8.373  1.00  0.830          C  
ATOM   3531  CD1 TYR C 237      11.475  16.407   8.383  1.00  0.830          C  
ATOM   3532  CD2 TYR C 237       9.394  15.788   7.588  1.00  0.830          C  
ATOM   3533  CE1 TYR C 237      11.471  17.499   7.530  1.00  0.830          C  
ATOM   3534  CE2 TYR C 237       9.376  16.860   6.726  1.00  0.830          C  
ATOM   3535  CZ  TYR C 237      10.407  17.711   6.698  1.00  0.830          C  
ATOM   3536  OH  TYR C 237      10.386  18.773   5.829  1.00  0.830          O  
ATOM   3537  H   TYR C 237      10.372  15.708  11.257  1.00  0.720          H  
ATOM   3538  HA  TYR C 237       8.316  14.381   9.795  1.00  0.710          H  
ATOM   3539 1HB  TYR C 237      11.324  14.182   9.668  1.00  1.000          H  
ATOM   3540 2HB  TYR C 237      10.238  13.478   8.513  1.00  1.000          H  
ATOM   3541  HD1 TYR C 237      12.329  16.221   9.031  1.00  1.000          H  
ATOM   3542  HD2 TYR C 237       8.601  15.109   7.636  1.00  1.000          H  
ATOM   3543  HE1 TYR C 237      12.303  18.171   7.513  1.00  1.000          H  
ATOM   3544  HE2 TYR C 237       8.531  17.024   6.069  1.00  1.000          H  
ATOM   3545  HH  TYR C 237       9.586  18.725   5.290  1.00  1.000          H  
ATOM   3546  N   ILE C 238      10.352  12.302  11.407  1.00  0.480          N  
ATOM   3547  CA  ILE C 238      10.549  10.911  11.831  1.00  0.440          C  
ATOM   3548  C   ILE C 238       9.493  10.482  12.841  1.00  0.410          C  
ATOM   3549  O   ILE C 238       8.894   9.408  12.718  1.00  0.400          O  
ATOM   3550  CB  ILE C 238      11.958  10.740  12.428  1.00  0.630          C  
ATOM   3551  CG1 ILE C 238      13.006  10.973  11.292  1.00  0.630          C  
ATOM   3552  CG2 ILE C 238      12.100   9.310  13.049  1.00  0.630          C  
ATOM   3553  CD1 ILE C 238      14.434  11.149  11.770  1.00  0.630          C  
ATOM   3554  H   ILE C 238      11.073  13.001  11.625  1.00  0.580          H  
ATOM   3555  HA  ILE C 238      10.465  10.268  10.957  1.00  0.530          H  
ATOM   3556  HB  ILE C 238      12.127  11.495  13.190  1.00  0.760          H  
ATOM   3557 1HG1 ILE C 238      12.970  10.138  10.609  1.00  0.760          H  
ATOM   3558 2HG1 ILE C 238      12.731  11.877  10.747  1.00  0.760          H  
ATOM   3559 1HG2 ILE C 238      13.093   9.179  13.468  1.00  0.760          H  
ATOM   3560 2HG2 ILE C 238      11.370   9.164  13.844  1.00  0.760          H  
ATOM   3561 3HG2 ILE C 238      11.936   8.561  12.271  1.00  0.760          H  
ATOM   3562 1HD1 ILE C 238      15.081  11.323  10.909  1.00  0.760          H  
ATOM   3563 2HD1 ILE C 238      14.478  12.012  12.439  1.00  0.760          H  
ATOM   3564 3HD1 ILE C 238      14.772  10.266  12.298  1.00  0.760          H  
ATOM   3565  N   GLY C 239       9.309  11.328  13.837  1.00  0.420          N  
ATOM   3566  CA  GLY C 239       8.379  11.203  14.932  1.00  0.420          C  
ATOM   3567  C   GLY C 239       6.971  11.086  14.437  1.00  0.430          C  
ATOM   3568  O   GLY C 239       6.257  10.177  14.857  1.00  0.430          O  
ATOM   3569  H   GLY C 239       9.876  12.157  13.824  1.00  0.500          H  
ATOM   3570 1HA  GLY C 239       8.624  10.333  15.536  1.00  0.500          H  
ATOM   3571 2HA  GLY C 239       8.463  12.082  15.559  1.00  0.500          H  
ATOM   3572  N   ALA C 240       6.528  12.002  13.564  1.00  0.460          N  
ATOM   3573  CA  ALA C 240       5.172  11.912  13.055  1.00  0.470          C  
ATOM   3574  C   ALA C 240       4.973  10.587  12.336  1.00  0.440          C  
ATOM   3575  O   ALA C 240       3.924   9.951  12.481  1.00  0.460          O  
ATOM   3576  CB  ALA C 240       4.893  13.053  12.124  1.00  0.650          C  
ATOM   3577  H   ALA C 240       7.116  12.777  13.234  1.00  0.550          H  
ATOM   3578  HA  ALA C 240       4.488  11.957  13.898  1.00  0.560          H  
ATOM   3579 1HB  ALA C 240       3.884  12.997  11.756  1.00  0.780          H  
ATOM   3580 2HB  ALA C 240       5.034  13.993  12.660  1.00  0.780          H  
ATOM   3581 3HB  ALA C 240       5.586  12.991  11.295  1.00  0.780          H  
ATOM   3582  N   GLY C 241       5.998  10.134  11.608  1.00  0.420          N  
ATOM   3583  CA  GLY C 241       5.915   8.856  10.926  1.00  0.420          C  
ATOM   3584  C   GLY C 241       5.672   7.722  11.906  1.00  0.380          C  
ATOM   3585  O   GLY C 241       4.721   6.946  11.750  1.00  0.390          O  
ATOM   3586  H   GLY C 241       6.832  10.719  11.468  1.00  0.500          H  
ATOM   3587 1HA  GLY C 241       5.086   8.890  10.239  1.00  0.500          H  
ATOM   3588 2HA  GLY C 241       6.825   8.681  10.352  1.00  0.500          H  
ATOM   3589  N   VAL C 242       6.517   7.627  12.931  1.00  0.360          N  
ATOM   3590  CA  VAL C 242       6.371   6.553  13.903  1.00  0.340          C  
ATOM   3591  C   VAL C 242       5.026   6.708  14.611  1.00  0.350          C  
ATOM   3592  O   VAL C 242       4.362   5.729  14.913  1.00  0.350          O  
ATOM   3593  CB  VAL C 242       7.511   6.512  14.937  1.00  0.480          C  
ATOM   3594  CG1 VAL C 242       7.195   5.444  15.977  1.00  0.480          C  
ATOM   3595  CG2 VAL C 242       8.847   6.208  14.277  1.00  0.480          C  
ATOM   3596  H   VAL C 242       7.279   8.314  13.000  1.00  0.430          H  
ATOM   3597  HA  VAL C 242       6.364   5.605  13.377  1.00  0.410          H  
ATOM   3598  HB  VAL C 242       7.570   7.478  15.435  1.00  0.580          H  
ATOM   3599 1HG1 VAL C 242       7.984   5.429  16.699  1.00  0.580          H  
ATOM   3600 2HG1 VAL C 242       6.268   5.641  16.471  1.00  0.580          H  
ATOM   3601 3HG1 VAL C 242       7.132   4.476  15.487  1.00  0.580          H  
ATOM   3602 1HG2 VAL C 242       9.630   6.193  15.036  1.00  0.580          H  
ATOM   3603 2HG2 VAL C 242       8.801   5.237  13.793  1.00  0.580          H  
ATOM   3604 3HG2 VAL C 242       9.079   6.975  13.537  1.00  0.580          H  
ATOM   3605  N   THR C 243       4.633   7.934  14.924  1.00  0.380          N  
ATOM   3606  CA  THR C 243       3.379   8.170  15.610  1.00  0.390          C  
ATOM   3607  C   THR C 243       2.243   7.541  14.819  1.00  0.410          C  
ATOM   3608  O   THR C 243       1.410   6.811  15.357  1.00  0.400          O  
ATOM   3609  CB  THR C 243       3.045   9.684  15.691  1.00  0.540          C  
ATOM   3610  OG1 THR C 243       4.058  10.434  16.356  1.00  0.540          O  
ATOM   3611  CG2 THR C 243       1.812   9.830  16.466  1.00  0.540          C  
ATOM   3612  H   THR C 243       5.218   8.723  14.678  1.00  0.460          H  
ATOM   3613  HA  THR C 243       3.411   7.714  16.599  1.00  0.470          H  
ATOM   3614  HB  THR C 243       2.903  10.078  14.709  1.00  0.650          H  
ATOM   3615  HG1 THR C 243       4.877  10.426  15.826  1.00  0.650          H  
ATOM   3616 1HG2 THR C 243       1.569  10.857  16.516  1.00  0.650          H  
ATOM   3617 2HG2 THR C 243       1.005   9.297  15.994  1.00  0.650          H  
ATOM   3618 3HG2 THR C 243       1.969   9.440  17.464  1.00  0.650          H  
ATOM   3619  N   MET C 244       2.213   7.810  13.515  1.00  0.430          N  
ATOM   3620  CA  MET C 244       1.143   7.343  12.654  1.00  0.450          C  
ATOM   3621  C   MET C 244       1.015   5.830  12.573  1.00  0.440          C  
ATOM   3622  O   MET C 244      -0.106   5.310  12.470  1.00  0.460          O  
ATOM   3623  CB  MET C 244       1.327   7.914  11.266  1.00  0.620          C  
ATOM   3624  CG  MET C 244       0.190   7.645  10.340  1.00  0.620          C  
ATOM   3625  SD  MET C 244      -1.406   8.365  10.876  1.00  0.620          S  
ATOM   3626  CE  MET C 244      -1.368  10.127  10.498  1.00  0.620          C  
ATOM   3627  H   MET C 244       2.926   8.442  13.131  1.00  0.520          H  
ATOM   3628  HA  MET C 244       0.209   7.723  13.061  1.00  0.540          H  
ATOM   3629 1HB  MET C 244       1.507   8.983  11.323  1.00  0.750          H  
ATOM   3630 2HB  MET C 244       2.223   7.467  10.821  1.00  0.750          H  
ATOM   3631 1HG  MET C 244       0.473   8.054   9.413  1.00  0.750          H  
ATOM   3632 2HG  MET C 244       0.056   6.581  10.210  1.00  0.750          H  
ATOM   3633 1HE  MET C 244      -2.286  10.602  10.832  1.00  0.750          H  
ATOM   3634 2HE  MET C 244      -0.543  10.568  10.996  1.00  0.750          H  
ATOM   3635 3HE  MET C 244      -1.262  10.287   9.443  1.00  0.750          H  
ATOM   3636  N   ILE C 245       2.127   5.093  12.677  1.00  0.430          N  
ATOM   3637  CA  ILE C 245       2.029   3.633  12.583  1.00  0.400          C  
ATOM   3638  C   ILE C 245       1.261   3.047  13.789  1.00  0.380          C  
ATOM   3639  O   ILE C 245       0.928   1.859  13.789  1.00  0.370          O  
ATOM   3640  CB  ILE C 245       3.397   2.921  12.335  1.00  0.570          C  
ATOM   3641  CG1 ILE C 245       4.344   3.051  13.475  1.00  0.570          C  
ATOM   3642  CG2 ILE C 245       4.020   3.598  11.132  1.00  0.570          C  
ATOM   3643  CD1 ILE C 245       5.608   2.192  13.428  1.00  0.570          C  
ATOM   3644  H   ILE C 245       3.033   5.575  12.748  1.00  0.520          H  
ATOM   3645  HA  ILE C 245       1.434   3.406  11.712  1.00  0.480          H  
ATOM   3646  HB  ILE C 245       3.245   1.861  12.130  1.00  0.690          H  
ATOM   3647 1HG1 ILE C 245       4.662   4.033  13.495  1.00  0.690          H  
ATOM   3648 2HG1 ILE C 245       3.806   2.821  14.369  1.00  0.690          H  
ATOM   3649 1HG2 ILE C 245       4.962   3.163  10.897  1.00  0.690          H  
ATOM   3650 2HG2 ILE C 245       3.377   3.512  10.280  1.00  0.690          H  
ATOM   3651 3HG2 ILE C 245       4.173   4.638  11.338  1.00  0.690          H  
ATOM   3652 1HD1 ILE C 245       6.210   2.395  14.313  1.00  0.690          H  
ATOM   3653 2HD1 ILE C 245       5.330   1.138  13.415  1.00  0.690          H  
ATOM   3654 3HD1 ILE C 245       6.196   2.420  12.551  1.00  0.690          H  
ATOM   3655  N   ALA C 246       0.930   3.896  14.794  1.00  0.370          N  
ATOM   3656  CA  ALA C 246       0.137   3.545  15.972  1.00  0.340          C  
ATOM   3657  C   ALA C 246      -1.251   3.099  15.537  1.00  0.310          C  
ATOM   3658  O   ALA C 246      -1.952   2.407  16.282  1.00  0.290          O  
ATOM   3659  CB  ALA C 246       0.025   4.722  16.943  1.00  0.490          C  
ATOM   3660  H   ALA C 246       1.230   4.875  14.740  1.00  0.440          H  
ATOM   3661  HA  ALA C 246       0.622   2.707  16.468  1.00  0.410          H  
ATOM   3662 1HB  ALA C 246      -0.559   4.428  17.820  1.00  0.590          H  
ATOM   3663 2HB  ALA C 246       1.018   5.035  17.258  1.00  0.590          H  
ATOM   3664 3HB  ALA C 246      -0.468   5.553  16.445  1.00  0.590          H  
ATOM   3665  N   GLY C 247      -1.649   3.477  14.308  1.00  0.330          N  
ATOM   3666  CA  GLY C 247      -2.931   3.133  13.706  1.00  0.330          C  
ATOM   3667  C   GLY C 247      -3.131   1.618  13.611  1.00  0.300          C  
ATOM   3668  O   GLY C 247      -4.269   1.135  13.523  1.00  0.300          O  
ATOM   3669  H   GLY C 247      -1.014   4.054  13.743  1.00  0.400          H  
ATOM   3670 1HA  GLY C 247      -3.730   3.579  14.284  1.00  0.400          H  
ATOM   3671 2HA  GLY C 247      -2.975   3.565  12.706  1.00  0.400          H  
ATOM   3672  N   SER C 248      -2.037   0.841  13.776  1.00  0.290          N  
ATOM   3673  CA  SER C 248      -2.067  -0.617  13.753  1.00  0.280          C  
ATOM   3674  C   SER C 248      -2.970  -1.130  14.870  1.00  0.260          C  
ATOM   3675  O   SER C 248      -3.411  -2.281  14.828  1.00  0.250          O  
ATOM   3676  CB  SER C 248      -0.682  -1.195  13.949  1.00  0.400          C  
ATOM   3677  OG  SER C 248      -0.245  -1.015  15.270  1.00  0.400          O  
ATOM   3678  H   SER C 248      -1.117   1.285  13.874  1.00  0.350          H  
ATOM   3679  HA  SER C 248      -2.458  -0.943  12.789  1.00  0.340          H  
ATOM   3680 1HB  SER C 248      -0.690  -2.256  13.701  1.00  0.480          H  
ATOM   3681 2HB  SER C 248       0.008  -0.702  13.266  1.00  0.480          H  
ATOM   3682  HG  SER C 248       0.694  -1.221  15.263  1.00  0.480          H  
ATOM   3683  N   THR C 249      -3.250  -0.256  15.858  1.00  0.260          N  
ATOM   3684  CA  THR C 249      -4.125  -0.492  16.995  1.00  0.250          C  
ATOM   3685  C   THR C 249      -5.513  -0.839  16.490  1.00  0.240          C  
ATOM   3686  O   THR C 249      -6.162  -1.747  17.019  1.00  0.230          O  
ATOM   3687  CB  THR C 249      -4.210   0.772  17.884  1.00  0.350          C  
ATOM   3688  OG1 THR C 249      -2.908   1.077  18.400  1.00  0.350          O  
ATOM   3689  CG2 THR C 249      -5.190   0.550  19.039  1.00  0.350          C  
ATOM   3690  H   THR C 249      -2.801   0.661  15.812  1.00  0.310          H  
ATOM   3691  HA  THR C 249      -3.737  -1.325  17.574  1.00  0.300          H  
ATOM   3692  HB  THR C 249      -4.550   1.616  17.284  1.00  0.420          H  
ATOM   3693  HG1 THR C 249      -2.367   1.503  17.696  1.00  0.420          H  
ATOM   3694 1HG2 THR C 249      -5.227   1.436  19.648  1.00  0.420          H  
ATOM   3695 2HG2 THR C 249      -6.181   0.343  18.656  1.00  0.420          H  
ATOM   3696 3HG2 THR C 249      -4.858  -0.277  19.635  1.00  0.420          H  
ATOM   3697  N   VAL C 250      -5.970  -0.085  15.486  1.00  0.250          N  
ATOM   3698  CA  VAL C 250      -7.251  -0.269  14.835  1.00  0.240          C  
ATOM   3699  C   VAL C 250      -7.228  -1.525  14.032  1.00  0.260          C  
ATOM   3700  O   VAL C 250      -8.146  -2.331  14.092  1.00  0.300          O  
ATOM   3701  CB  VAL C 250      -7.562   0.915  13.911  1.00  0.340          C  
ATOM   3702  CG1 VAL C 250      -8.753   0.659  13.060  1.00  0.340          C  
ATOM   3703  CG2 VAL C 250      -7.842   2.050  14.750  1.00  0.340          C  
ATOM   3704  H   VAL C 250      -5.340   0.616  15.093  1.00  0.300          H  
ATOM   3705  HA  VAL C 250      -8.025  -0.345  15.594  1.00  0.290          H  
ATOM   3706  HB  VAL C 250      -6.714   1.110  13.267  1.00  0.410          H  
ATOM   3707 1HG1 VAL C 250      -8.925   1.526  12.451  1.00  0.410          H  
ATOM   3708 2HG1 VAL C 250      -8.598  -0.201  12.409  1.00  0.410          H  
ATOM   3709 3HG1 VAL C 250      -9.600   0.479  13.698  1.00  0.410          H  
ATOM   3710 1HG2 VAL C 250      -8.062   2.924  14.133  1.00  0.410          H  
ATOM   3711 2HG2 VAL C 250      -8.694   1.804  15.371  1.00  0.410          H  
ATOM   3712 3HG2 VAL C 250      -6.997   2.228  15.362  1.00  0.410          H  
ATOM   3713  N   GLY C 251      -6.152  -1.699  13.288  1.00  0.240          N  
ATOM   3714  CA  GLY C 251      -6.029  -2.864  12.436  1.00  0.260          C  
ATOM   3715  C   GLY C 251      -6.220  -4.122  13.266  1.00  0.260          C  
ATOM   3716  O   GLY C 251      -7.115  -4.932  13.021  1.00  0.280          O  
ATOM   3717  H   GLY C 251      -5.419  -0.988  13.353  1.00  0.290          H  
ATOM   3718 1HA  GLY C 251      -6.770  -2.817  11.638  1.00  0.310          H  
ATOM   3719 2HA  GLY C 251      -5.047  -2.876  11.971  1.00  0.310          H  
ATOM   3720  N   ILE C 252      -5.415  -4.264  14.312  1.00  0.250          N  
ATOM   3721  CA  ILE C 252      -5.506  -5.453  15.136  1.00  0.280          C  
ATOM   3722  C   ILE C 252      -6.827  -5.488  15.882  1.00  0.270          C  
ATOM   3723  O   ILE C 252      -7.539  -6.494  15.843  1.00  0.320          O  
ATOM   3724  CB  ILE C 252      -4.353  -5.494  16.149  1.00  0.380          C  
ATOM   3725  CG1 ILE C 252      -3.026  -5.640  15.389  1.00  0.380          C  
ATOM   3726  CG2 ILE C 252      -4.554  -6.721  17.061  1.00  0.380          C  
ATOM   3727  CD1 ILE C 252      -1.789  -5.377  16.208  1.00  0.380          C  
ATOM   3728  H   ILE C 252      -4.702  -3.552  14.493  1.00  0.300          H  
ATOM   3729  HA  ILE C 252      -5.465  -6.333  14.515  1.00  0.340          H  
ATOM   3730  HB  ILE C 252      -4.324  -4.574  16.734  1.00  0.460          H  
ATOM   3731 1HG1 ILE C 252      -2.960  -6.646  14.988  1.00  0.460          H  
ATOM   3732 2HG1 ILE C 252      -3.025  -4.933  14.562  1.00  0.460          H  
ATOM   3733 1HG2 ILE C 252      -3.747  -6.777  17.752  1.00  0.460          H  
ATOM   3734 2HG2 ILE C 252      -5.490  -6.653  17.610  1.00  0.460          H  
ATOM   3735 3HG2 ILE C 252      -4.567  -7.616  16.457  1.00  0.460          H  
ATOM   3736 1HD1 ILE C 252      -0.912  -5.494  15.570  1.00  0.460          H  
ATOM   3737 2HD1 ILE C 252      -1.819  -4.356  16.597  1.00  0.460          H  
ATOM   3738 3HD1 ILE C 252      -1.716  -6.072  17.026  1.00  0.460          H  
ATOM   3739  N   GLY C 253      -7.194  -4.397  16.543  1.00  0.240          N  
ATOM   3740  CA  GLY C 253      -8.415  -4.387  17.317  1.00  0.260          C  
ATOM   3741  C   GLY C 253      -9.625  -4.771  16.484  1.00  0.290          C  
ATOM   3742  O   GLY C 253     -10.303  -5.759  16.782  1.00  0.330          O  
ATOM   3743  H   GLY C 253      -6.621  -3.553  16.558  1.00  0.290          H  
ATOM   3744 1HA  GLY C 253      -8.314  -5.060  18.165  1.00  0.310          H  
ATOM   3745 2HA  GLY C 253      -8.558  -3.386  17.727  1.00  0.310          H  
ATOM   3746  N   GLN C 254      -9.896  -3.994  15.436  1.00  0.290          N  
ATOM   3747  CA  GLN C 254     -11.054  -4.212  14.599  1.00  0.330          C  
ATOM   3748  C   GLN C 254     -10.946  -5.460  13.752  1.00  0.360          C  
ATOM   3749  O   GLN C 254     -11.951  -6.119  13.501  1.00  0.370          O  
ATOM   3750  CB  GLN C 254     -11.326  -2.994  13.738  1.00  0.450          C  
ATOM   3751  CG  GLN C 254     -11.778  -1.813  14.562  1.00  0.450          C  
ATOM   3752  CD  GLN C 254     -12.143  -0.670  13.720  1.00  0.450          C  
ATOM   3753  OE1 GLN C 254     -11.646  -0.562  12.608  1.00  0.450          O  
ATOM   3754  NE2 GLN C 254     -13.010   0.189  14.216  1.00  0.450          N  
ATOM   3755  H   GLN C 254      -9.261  -3.232  15.201  1.00  0.350          H  
ATOM   3756  HA  GLN C 254     -11.911  -4.333  15.255  1.00  0.400          H  
ATOM   3757 1HB  GLN C 254     -10.415  -2.713  13.209  1.00  0.540          H  
ATOM   3758 2HB  GLN C 254     -12.077  -3.215  12.985  1.00  0.540          H  
ATOM   3759 1HG  GLN C 254     -12.620  -2.093  15.182  1.00  0.540          H  
ATOM   3760 2HG  GLN C 254     -10.940  -1.505  15.193  1.00  0.540          H  
ATOM   3761 1HE2 GLN C 254     -13.300   0.989  13.682  1.00  0.540          H  
ATOM   3762 2HE2 GLN C 254     -13.406   0.049  15.130  1.00  0.540          H  
ATOM   3763  N   GLY C 255      -9.746  -5.817  13.296  1.00  0.390          N  
ATOM   3764  CA  GLY C 255      -9.600  -6.999  12.474  1.00  0.440          C  
ATOM   3765  C   GLY C 255     -10.157  -8.185  13.230  1.00  0.440          C  
ATOM   3766  O   GLY C 255     -11.115  -8.845  12.806  1.00  0.470          O  
ATOM   3767  H   GLY C 255      -8.903  -5.274  13.489  1.00  0.470          H  
ATOM   3768 1HA  GLY C 255     -10.111  -6.862  11.532  1.00  0.530          H  
ATOM   3769 2HA  GLY C 255      -8.540  -7.157  12.257  1.00  0.530          H  
ATOM   3770  N   TYR C 256      -9.605  -8.438  14.407  1.00  0.400          N  
ATOM   3771  CA  TYR C 256     -10.077  -9.563  15.189  1.00  0.390          C  
ATOM   3772  C   TYR C 256     -11.549  -9.424  15.602  1.00  0.320          C  
ATOM   3773  O   TYR C 256     -12.321 -10.379  15.460  1.00  0.320          O  
ATOM   3774  CB  TYR C 256      -9.202  -9.719  16.422  1.00  0.550          C  
ATOM   3775  CG  TYR C 256      -7.848 -10.389  16.199  1.00  0.550          C  
ATOM   3776  CD1 TYR C 256      -6.764  -9.662  15.731  1.00  0.550          C  
ATOM   3777  CD2 TYR C 256      -7.682 -11.721  16.521  1.00  0.550          C  
ATOM   3778  CE1 TYR C 256      -5.544 -10.248  15.583  1.00  0.550          C  
ATOM   3779  CE2 TYR C 256      -6.450 -12.307  16.371  1.00  0.550          C  
ATOM   3780  CZ  TYR C 256      -5.380 -11.567  15.906  1.00  0.550          C  
ATOM   3781  OH  TYR C 256      -4.124 -12.130  15.795  1.00  0.550          O  
ATOM   3782  H   TYR C 256      -8.831  -7.851  14.741  1.00  0.480          H  
ATOM   3783  HA  TYR C 256      -9.985 -10.462  14.580  1.00  0.470          H  
ATOM   3784 1HB  TYR C 256      -9.020  -8.728  16.830  1.00  0.660          H  
ATOM   3785 2HB  TYR C 256      -9.746 -10.286  17.177  1.00  0.660          H  
ATOM   3786  HD1 TYR C 256      -6.869  -8.633  15.481  1.00  0.660          H  
ATOM   3787  HD2 TYR C 256      -8.520 -12.305  16.905  1.00  0.660          H  
ATOM   3788  HE1 TYR C 256      -4.699  -9.666  15.221  1.00  0.660          H  
ATOM   3789  HE2 TYR C 256      -6.311 -13.357  16.632  1.00  0.660          H  
ATOM   3790  HH  TYR C 256      -4.087 -12.951  16.313  1.00  0.660          H  
ATOM   3791  N   ILE C 257     -11.973  -8.226  16.044  1.00  0.280          N  
ATOM   3792  CA  ILE C 257     -13.349  -8.040  16.499  1.00  0.280          C  
ATOM   3793  C   ILE C 257     -14.409  -8.212  15.446  1.00  0.320          C  
ATOM   3794  O   ILE C 257     -15.368  -8.945  15.666  1.00  0.350          O  
ATOM   3795  CB  ILE C 257     -13.536  -6.654  17.141  1.00  0.390          C  
ATOM   3796  CG1 ILE C 257     -12.755  -6.640  18.422  1.00  0.390          C  
ATOM   3797  CG2 ILE C 257     -15.041  -6.324  17.360  1.00  0.390          C  
ATOM   3798  CD1 ILE C 257     -12.552  -5.277  19.066  1.00  0.390          C  
ATOM   3799  H   ILE C 257     -11.314  -7.448  16.139  1.00  0.340          H  
ATOM   3800  HA  ILE C 257     -13.534  -8.775  17.268  1.00  0.340          H  
ATOM   3801  HB  ILE C 257     -13.102  -5.904  16.491  1.00  0.470          H  
ATOM   3802 1HG1 ILE C 257     -13.260  -7.283  19.095  1.00  0.470          H  
ATOM   3803 2HG1 ILE C 257     -11.801  -7.072  18.228  1.00  0.470          H  
ATOM   3804 1HG2 ILE C 257     -15.133  -5.342  17.802  1.00  0.470          H  
ATOM   3805 2HG2 ILE C 257     -15.573  -6.315  16.413  1.00  0.470          H  
ATOM   3806 3HG2 ILE C 257     -15.489  -7.071  18.019  1.00  0.470          H  
ATOM   3807 1HD1 ILE C 257     -11.970  -5.395  19.981  1.00  0.470          H  
ATOM   3808 2HD1 ILE C 257     -12.012  -4.623  18.383  1.00  0.470          H  
ATOM   3809 3HD1 ILE C 257     -13.505  -4.840  19.297  1.00  0.470          H  
ATOM   3810  N   PHE C 258     -14.268  -7.549  14.314  1.00  0.320          N  
ATOM   3811  CA  PHE C 258     -15.278  -7.648  13.290  1.00  0.370          C  
ATOM   3812  C   PHE C 258     -15.214  -8.993  12.599  1.00  0.400          C  
ATOM   3813  O   PHE C 258     -16.247  -9.530  12.208  1.00  0.450          O  
ATOM   3814  CB  PHE C 258     -15.145  -6.496  12.326  1.00  0.500          C  
ATOM   3815  CG  PHE C 258     -15.675  -5.227  12.840  1.00  0.500          C  
ATOM   3816  CD1 PHE C 258     -14.857  -4.323  13.468  1.00  0.500          C  
ATOM   3817  CD2 PHE C 258     -16.985  -4.921  12.672  1.00  0.500          C  
ATOM   3818  CE1 PHE C 258     -15.348  -3.134  13.913  1.00  0.500          C  
ATOM   3819  CE2 PHE C 258     -17.489  -3.745  13.100  1.00  0.500          C  
ATOM   3820  CZ  PHE C 258     -16.661  -2.841  13.724  1.00  0.500          C  
ATOM   3821  H   PHE C 258     -13.446  -6.966  14.157  1.00  0.380          H  
ATOM   3822  HA  PHE C 258     -16.254  -7.556  13.767  1.00  0.440          H  
ATOM   3823 1HB  PHE C 258     -14.105  -6.336  12.157  1.00  0.600          H  
ATOM   3824 2HB  PHE C 258     -15.623  -6.725  11.376  1.00  0.600          H  
ATOM   3825  HD1 PHE C 258     -13.820  -4.568  13.604  1.00  0.600          H  
ATOM   3826  HD2 PHE C 258     -17.620  -5.631  12.178  1.00  0.600          H  
ATOM   3827  HE1 PHE C 258     -14.703  -2.426  14.408  1.00  0.600          H  
ATOM   3828  HE2 PHE C 258     -18.547  -3.522  12.946  1.00  0.600          H  
ATOM   3829  HZ  PHE C 258     -17.059  -1.901  14.075  1.00  0.600          H  
ATOM   3830  N   GLY C 259     -14.015  -9.552  12.411  1.00  0.390          N  
ATOM   3831  CA  GLY C 259     -13.909 -10.851  11.769  1.00  0.440          C  
ATOM   3832  C   GLY C 259     -14.667 -11.892  12.593  1.00  0.420          C  
ATOM   3833  O   GLY C 259     -15.560 -12.592  12.088  1.00  0.410          O  
ATOM   3834  H   GLY C 259     -13.143  -9.095  12.697  1.00  0.470          H  
ATOM   3835 1HA  GLY C 259     -14.322 -10.800  10.763  1.00  0.530          H  
ATOM   3836 2HA  GLY C 259     -12.857 -11.127  11.684  1.00  0.530          H  
ATOM   3837  N   LYS C 260     -14.319 -11.990  13.881  1.00  0.450          N  
ATOM   3838  CA  LYS C 260     -14.970 -12.943  14.755  1.00  0.480          C  
ATOM   3839  C   LYS C 260     -16.445 -12.626  14.948  1.00  0.480          C  
ATOM   3840  O   LYS C 260     -17.260 -13.548  15.031  1.00  0.530          O  
ATOM   3841  CB  LYS C 260     -14.275 -12.979  16.109  1.00  0.660          C  
ATOM   3842  CG  LYS C 260     -12.815 -13.542  16.116  1.00  0.660          C  
ATOM   3843  CD  LYS C 260     -12.722 -15.028  15.731  1.00  0.660          C  
ATOM   3844  CE  LYS C 260     -13.253 -15.929  16.813  1.00  0.660          C  
ATOM   3845  NZ  LYS C 260     -13.114 -17.370  16.457  1.00  0.660          N  
ATOM   3846  H   LYS C 260     -13.571 -11.401  14.255  1.00  0.540          H  
ATOM   3847  HA  LYS C 260     -14.918 -13.920  14.289  1.00  0.580          H  
ATOM   3848 1HB  LYS C 260     -14.213 -11.957  16.465  1.00  0.790          H  
ATOM   3849 2HB  LYS C 260     -14.889 -13.521  16.824  1.00  0.790          H  
ATOM   3850 1HG  LYS C 260     -12.217 -12.967  15.410  1.00  0.790          H  
ATOM   3851 2HG  LYS C 260     -12.384 -13.408  17.111  1.00  0.790          H  
ATOM   3852 1HD  LYS C 260     -13.260 -15.229  14.823  1.00  0.790          H  
ATOM   3853 2HD  LYS C 260     -11.678 -15.279  15.561  1.00  0.790          H  
ATOM   3854 1HE  LYS C 260     -12.708 -15.740  17.735  1.00  0.790          H  
ATOM   3855 2HE  LYS C 260     -14.308 -15.722  16.978  1.00  0.790          H  
ATOM   3856 1HZ  LYS C 260     -13.499 -17.908  17.227  1.00  0.790          H  
ATOM   3857 2HZ  LYS C 260     -13.655 -17.579  15.625  1.00  0.790          H  
ATOM   3858 3HZ  LYS C 260     -12.154 -17.619  16.315  1.00  0.790          H  
ATOM   3859  N   ALA C 261     -16.808 -11.343  15.040  1.00  0.450          N  
ATOM   3860  CA  ALA C 261     -18.195 -10.982  15.217  1.00  0.500          C  
ATOM   3861  C   ALA C 261     -19.048 -11.438  14.056  1.00  0.480          C  
ATOM   3862  O   ALA C 261     -20.158 -11.937  14.261  1.00  0.530          O  
ATOM   3863  CB  ALA C 261     -18.315  -9.504  15.411  1.00  0.680          C  
ATOM   3864  H   ALA C 261     -16.118 -10.590  15.018  1.00  0.540          H  
ATOM   3865  HA  ALA C 261     -18.559 -11.502  16.088  1.00  0.600          H  
ATOM   3866 1HB  ALA C 261     -19.330  -9.278  15.558  1.00  0.820          H  
ATOM   3867 2HB  ALA C 261     -17.735  -9.194  16.281  1.00  0.820          H  
ATOM   3868 3HB  ALA C 261     -17.947  -8.995  14.537  1.00  0.820          H  
ATOM   3869  N   VAL C 262     -18.527 -11.356  12.831  1.00  0.430          N  
ATOM   3870  CA  VAL C 262     -19.328 -11.836  11.731  1.00  0.440          C  
ATOM   3871  C   VAL C 262     -19.597 -13.323  11.924  1.00  0.490          C  
ATOM   3872  O   VAL C 262     -20.730 -13.780  11.720  1.00  0.560          O  
ATOM   3873  CB  VAL C 262     -18.667 -11.605  10.362  1.00  0.610          C  
ATOM   3874  CG1 VAL C 262     -19.451 -12.300   9.382  1.00  0.610          C  
ATOM   3875  CG2 VAL C 262     -18.657 -10.125   9.982  1.00  0.610          C  
ATOM   3876  H   VAL C 262     -17.620 -10.901  12.672  1.00  0.520          H  
ATOM   3877  HA  VAL C 262     -20.282 -11.312  11.742  1.00  0.530          H  
ATOM   3878  HB  VAL C 262     -17.642 -12.002  10.368  1.00  0.730          H  
ATOM   3879 1HG1 VAL C 262     -19.039 -12.153   8.434  1.00  0.730          H  
ATOM   3880 2HG1 VAL C 262     -19.487 -13.342   9.582  1.00  0.730          H  
ATOM   3881 3HG1 VAL C 262     -20.441 -11.881   9.434  1.00  0.730          H  
ATOM   3882 1HG2 VAL C 262     -18.208 -10.001   8.998  1.00  0.730          H  
ATOM   3883 2HG2 VAL C 262     -19.674  -9.755   9.957  1.00  0.730          H  
ATOM   3884 3HG2 VAL C 262     -18.090  -9.565  10.699  1.00  0.730          H  
ATOM   3885  N   GLU C 263     -18.556 -14.090  12.284  1.00  0.480          N  
ATOM   3886  CA  GLU C 263     -18.761 -15.508  12.535  1.00  0.550          C  
ATOM   3887  C   GLU C 263     -19.785 -15.749  13.627  1.00  0.600          C  
ATOM   3888  O   GLU C 263     -20.628 -16.635  13.477  1.00  0.650          O  
ATOM   3889  CB  GLU C 263     -17.451 -16.215  12.887  1.00  0.740          C  
ATOM   3890  CG  GLU C 263     -17.616 -17.702  13.278  1.00  0.740          C  
ATOM   3891  CD  GLU C 263     -16.300 -18.438  13.319  1.00  0.740          C  
ATOM   3892  OE1 GLU C 263     -15.304 -17.808  13.066  1.00  0.740          O  
ATOM   3893  OE2 GLU C 263     -16.277 -19.617  13.593  1.00  0.740          O  
ATOM   3894  H   GLU C 263     -17.624 -13.663  12.376  1.00  0.580          H  
ATOM   3895  HA  GLU C 263     -19.139 -15.956  11.619  1.00  0.660          H  
ATOM   3896 1HB  GLU C 263     -16.769 -16.156  12.040  1.00  0.890          H  
ATOM   3897 2HB  GLU C 263     -16.975 -15.705  13.721  1.00  0.890          H  
ATOM   3898 1HG  GLU C 263     -18.040 -17.733  14.284  1.00  0.890          H  
ATOM   3899 2HG  GLU C 263     -18.321 -18.196  12.623  1.00  0.890          H  
ATOM   3900  N   ALA C 264     -19.727 -14.968  14.709  1.00  0.620          N  
ATOM   3901  CA  ALA C 264     -20.654 -15.127  15.816  1.00  0.730          C  
ATOM   3902  C   ALA C 264     -22.103 -14.946  15.379  1.00  0.750          C  
ATOM   3903  O   ALA C 264     -22.962 -15.748  15.754  1.00  0.850          O  
ATOM   3904  CB  ALA C 264     -20.329 -14.112  16.882  1.00  0.980          C  
ATOM   3905  H   ALA C 264     -18.963 -14.286  14.775  1.00  0.740          H  
ATOM   3906  HA  ALA C 264     -20.530 -16.134  16.214  1.00  0.880          H  
ATOM   3907 1HB  ALA C 264     -20.979 -14.227  17.736  1.00  1.170          H  
ATOM   3908 2HB  ALA C 264     -19.295 -14.240  17.185  1.00  1.170          H  
ATOM   3909 3HB  ALA C 264     -20.460 -13.120  16.470  1.00  1.170          H  
ATOM   3910  N   ILE C 265     -22.361 -13.951  14.522  1.00  0.680          N  
ATOM   3911  CA  ILE C 265     -23.717 -13.713  14.038  1.00  0.760          C  
ATOM   3912  C   ILE C 265     -24.164 -14.882  13.185  1.00  0.810          C  
ATOM   3913  O   ILE C 265     -25.291 -15.346  13.307  1.00  0.950          O  
ATOM   3914  CB  ILE C 265     -23.839 -12.414  13.210  1.00  1.030          C  
ATOM   3915  CG1 ILE C 265     -23.584 -11.213  14.118  1.00  1.030          C  
ATOM   3916  CG2 ILE C 265     -25.263 -12.323  12.568  1.00  1.030          C  
ATOM   3917  CD1 ILE C 265     -23.396  -9.901  13.389  1.00  1.030          C  
ATOM   3918  H   ILE C 265     -21.596 -13.311  14.275  1.00  0.820          H  
ATOM   3919  HA  ILE C 265     -24.383 -13.642  14.897  1.00  0.910          H  
ATOM   3920  HB  ILE C 265     -23.077 -12.413  12.424  1.00  1.240          H  
ATOM   3921 1HG1 ILE C 265     -24.412 -11.109  14.819  1.00  1.240          H  
ATOM   3922 2HG1 ILE C 265     -22.683 -11.419  14.679  1.00  1.240          H  
ATOM   3923 1HG2 ILE C 265     -25.356 -11.426  11.983  1.00  1.240          H  
ATOM   3924 2HG2 ILE C 265     -25.431 -13.167  11.922  1.00  1.240          H  
ATOM   3925 3HG2 ILE C 265     -26.017 -12.317  13.354  1.00  1.240          H  
ATOM   3926 1HD1 ILE C 265     -23.196  -9.106  14.105  1.00  1.240          H  
ATOM   3927 2HD1 ILE C 265     -22.561  -9.995  12.707  1.00  1.240          H  
ATOM   3928 3HD1 ILE C 265     -24.281  -9.642  12.835  1.00  1.240          H  
ATOM   3929  N   ALA C 266     -23.303 -15.324  12.266  1.00  0.720          N  
ATOM   3930  CA  ALA C 266     -23.635 -16.439  11.394  1.00  0.770          C  
ATOM   3931  C   ALA C 266     -23.922 -17.712  12.188  1.00  0.860          C  
ATOM   3932  O   ALA C 266     -24.862 -18.452  11.866  1.00  0.970          O  
ATOM   3933  CB  ALA C 266     -22.491 -16.648  10.422  1.00  1.060          C  
ATOM   3934  H   ALA C 266     -22.385 -14.872  12.180  1.00  0.860          H  
ATOM   3935  HA  ALA C 266     -24.539 -16.197  10.850  1.00  0.920          H  
ATOM   3936 1HB  ALA C 266     -22.711 -17.454   9.742  1.00  1.270          H  
ATOM   3937 2HB  ALA C 266     -22.343 -15.727   9.861  1.00  1.270          H  
ATOM   3938 3HB  ALA C 266     -21.589 -16.887  10.984  1.00  1.270          H  
ATOM   3939  N   ARG C 267     -23.137 -17.971  13.245  1.00  0.870          N  
ATOM   3940  CA  ARG C 267     -23.385 -19.143  14.070  1.00  1.010          C  
ATOM   3941  C   ARG C 267     -24.691 -19.026  14.840  1.00  1.130          C  
ATOM   3942  O   ARG C 267     -25.444 -20.000  14.932  1.00  1.280          O  
ATOM   3943  CB  ARG C 267     -22.238 -19.418  15.029  1.00  1.360          C  
ATOM   3944  CG  ARG C 267     -20.999 -19.993  14.365  1.00  1.360          C  
ATOM   3945  CD  ARG C 267     -19.927 -20.317  15.342  1.00  1.360          C  
ATOM   3946  NE  ARG C 267     -18.763 -20.880  14.672  1.00  1.360          N  
ATOM   3947  CZ  ARG C 267     -18.596 -22.164  14.312  1.00  1.360          C  
ATOM   3948  NH1 ARG C 267     -19.517 -23.089  14.548  1.00  1.360          N  
ATOM   3949  NH2 ARG C 267     -17.472 -22.462  13.707  1.00  1.360          N  
ATOM   3950  H   ARG C 267     -22.337 -17.363  13.447  1.00  1.040          H  
ATOM   3951  HA  ARG C 267     -23.463 -20.002  13.408  1.00  1.210          H  
ATOM   3952 1HB  ARG C 267     -21.943 -18.483  15.508  1.00  1.630          H  
ATOM   3953 2HB  ARG C 267     -22.563 -20.103  15.810  1.00  1.630          H  
ATOM   3954 1HG  ARG C 267     -21.264 -20.897  13.824  1.00  1.630          H  
ATOM   3955 2HG  ARG C 267     -20.599 -19.262  13.662  1.00  1.630          H  
ATOM   3956 1HD  ARG C 267     -19.612 -19.396  15.844  1.00  1.630          H  
ATOM   3957 2HD  ARG C 267     -20.281 -21.026  16.088  1.00  1.630          H  
ATOM   3958  HE  ARG C 267     -17.982 -20.252  14.431  1.00  1.630          H  
ATOM   3959 1HH1 ARG C 267     -20.379 -22.843  15.010  1.00  1.630          H  
ATOM   3960 2HH1 ARG C 267     -19.361 -24.046  14.259  1.00  1.630          H  
ATOM   3961 1HH2 ARG C 267     -16.801 -21.692  13.551  1.00  1.630          H  
ATOM   3962 2HH2 ARG C 267     -17.275 -23.403  13.402  1.00  1.630          H  
ATOM   3963  N   ASN C 268     -24.971 -17.844  15.383  1.00  1.090          N  
ATOM   3964  CA  ASN C 268     -26.204 -17.656  16.113  1.00  1.220          C  
ATOM   3965  C   ASN C 268     -26.734 -16.217  16.041  1.00  1.140          C  
ATOM   3966  O   ASN C 268     -26.446 -15.410  16.936  1.00  1.090          O  
ATOM   3967  CB  ASN C 268     -26.057 -18.053  17.554  1.00  1.660          C  
ATOM   3968  CG  ASN C 268     -27.341 -17.999  18.230  1.00  1.660          C  
ATOM   3969  OD1 ASN C 268     -28.379 -17.786  17.550  1.00  1.660          O  
ATOM   3970  ND2 ASN C 268     -27.327 -18.167  19.531  1.00  1.660          N  
ATOM   3971  H   ASN C 268     -24.299 -17.073  15.315  1.00  1.310          H  
ATOM   3972  HA  ASN C 268     -26.944 -18.332  15.695  1.00  1.460          H  
ATOM   3973 1HB  ASN C 268     -25.637 -19.057  17.642  1.00  1.990          H  
ATOM   3974 2HB  ASN C 268     -25.400 -17.373  18.052  1.00  1.990          H  
ATOM   3975 1HD2 ASN C 268     -28.206 -18.119  20.068  1.00  1.990          H  
ATOM   3976 2HD2 ASN C 268     -26.427 -18.329  19.999  1.00  1.990          H  
ATOM   3977  N   PRO C 269     -27.604 -15.900  15.063  1.00  1.210          N  
ATOM   3978  CA  PRO C 269     -28.205 -14.596  14.826  1.00  1.220          C  
ATOM   3979  C   PRO C 269     -28.999 -14.098  16.044  1.00  1.270          C  
ATOM   3980  O   PRO C 269     -29.285 -12.902  16.161  1.00  1.290          O  
ATOM   3981  CB  PRO C 269     -29.128 -14.859  13.625  1.00  1.830          C  
ATOM   3982  CG  PRO C 269     -28.518 -16.066  12.925  1.00  1.830          C  
ATOM   3983  CD  PRO C 269     -27.956 -16.916  14.033  1.00  1.830          C  
ATOM   3984  HA  PRO C 269     -27.404 -13.887  14.563  1.00  1.460          H  
ATOM   3985 1HB  PRO C 269     -30.155 -15.046  13.971  1.00  2.200          H  
ATOM   3986 2HB  PRO C 269     -29.165 -13.969  12.979  1.00  2.200          H  
ATOM   3987 1HG  PRO C 269     -29.275 -16.597  12.314  1.00  2.200          H  
ATOM   3988 2HG  PRO C 269     -27.729 -15.752  12.232  1.00  2.200          H  
ATOM   3989 1HD  PRO C 269     -28.708 -17.625  14.407  1.00  2.200          H  
ATOM   3990 2HD  PRO C 269     -27.053 -17.420  13.637  1.00  2.200          H  
ATOM   3991  N   GLU C 270     -29.389 -15.024  16.940  1.00  1.340          N  
ATOM   3992  CA  GLU C 270     -30.158 -14.722  18.144  1.00  1.440          C  
ATOM   3993  C   GLU C 270     -29.627 -13.531  18.901  1.00  1.210          C  
ATOM   3994  O   GLU C 270     -30.393 -12.767  19.490  1.00  1.340          O  
ATOM   3995  CB  GLU C 270     -30.132 -15.908  19.106  1.00  1.980          C  
ATOM   3996  CG  GLU C 270     -30.944 -15.759  20.377  1.00  1.980          C  
ATOM   3997  CD  GLU C 270     -30.839 -16.964  21.295  1.00  1.980          C  
ATOM   3998  OE1 GLU C 270     -29.973 -17.806  21.096  1.00  1.980          O  
ATOM   3999  OE2 GLU C 270     -31.632 -17.043  22.203  1.00  1.980          O  
ATOM   4000  H   GLU C 270     -29.106 -16.001  16.834  1.00  1.610          H  
ATOM   4001  HA  GLU C 270     -31.186 -14.511  17.850  1.00  1.730          H  
ATOM   4002 1HB  GLU C 270     -30.480 -16.803  18.591  1.00  2.370          H  
ATOM   4003 2HB  GLU C 270     -29.113 -16.071  19.410  1.00  2.370          H  
ATOM   4004 1HG  GLU C 270     -30.594 -14.888  20.929  1.00  2.370          H  
ATOM   4005 2HG  GLU C 270     -31.987 -15.590  20.114  1.00  2.370          H  
ATOM   4006  N   VAL C 271     -28.306 -13.413  18.938  1.00  1.020          N  
ATOM   4007  CA  VAL C 271     -27.666 -12.407  19.745  1.00  0.890          C  
ATOM   4008  C   VAL C 271     -26.968 -11.304  18.969  1.00  0.820          C  
ATOM   4009  O   VAL C 271     -26.024 -10.704  19.486  1.00  0.770          O  
ATOM   4010  CB  VAL C 271     -26.657 -13.063  20.697  1.00  1.300          C  
ATOM   4011  CG1 VAL C 271     -27.383 -13.969  21.686  1.00  1.300          C  
ATOM   4012  CG2 VAL C 271     -25.619 -13.831  19.899  1.00  1.300          C  
ATOM   4013  H   VAL C 271     -27.740 -14.053  18.369  1.00  1.220          H  
ATOM   4014  HA  VAL C 271     -28.443 -11.951  20.355  1.00  1.070          H  
ATOM   4015  HB  VAL C 271     -26.175 -12.304  21.261  1.00  1.560          H  
ATOM   4016 1HG1 VAL C 271     -26.669 -14.400  22.368  1.00  1.560          H  
ATOM   4017 2HG1 VAL C 271     -28.110 -13.384  22.247  1.00  1.560          H  
ATOM   4018 3HG1 VAL C 271     -27.898 -14.766  21.153  1.00  1.560          H  
ATOM   4019 1HG2 VAL C 271     -24.909 -14.249  20.579  1.00  1.560          H  
ATOM   4020 2HG2 VAL C 271     -26.091 -14.629  19.328  1.00  1.560          H  
ATOM   4021 3HG2 VAL C 271     -25.099 -13.168  19.218  1.00  1.560          H  
ATOM   4022  N   GLU C 272     -27.431 -10.983  17.758  1.00  0.900          N  
ATOM   4023  CA  GLU C 272     -26.797  -9.889  17.009  1.00  0.930          C  
ATOM   4024  C   GLU C 272     -26.668  -8.606  17.851  1.00  0.850          C  
ATOM   4025  O   GLU C 272     -25.688  -7.866  17.715  1.00  0.940          O  
ATOM   4026  CB  GLU C 272     -27.561  -9.558  15.725  1.00  1.290          C  
ATOM   4027  CG  GLU C 272     -26.877  -8.451  14.882  1.00  1.290          C  
ATOM   4028  CD  GLU C 272     -27.590  -8.105  13.613  1.00  1.290          C  
ATOM   4029  OE1 GLU C 272     -28.596  -8.707  13.326  1.00  1.290          O  
ATOM   4030  OE2 GLU C 272     -27.126  -7.222  12.927  1.00  1.290          O  
ATOM   4031  H   GLU C 272     -28.201 -11.528  17.348  1.00  1.080          H  
ATOM   4032  HA  GLU C 272     -25.796 -10.211  16.728  1.00  1.120          H  
ATOM   4033 1HB  GLU C 272     -27.644 -10.457  15.109  1.00  1.550          H  
ATOM   4034 2HB  GLU C 272     -28.572  -9.231  15.970  1.00  1.550          H  
ATOM   4035 1HG  GLU C 272     -26.809  -7.543  15.472  1.00  1.550          H  
ATOM   4036 2HG  GLU C 272     -25.864  -8.768  14.652  1.00  1.550          H  
ATOM   4037  N   LYS C 273     -27.674  -8.296  18.672  1.00  0.770          N  
ATOM   4038  CA  LYS C 273     -27.622  -7.098  19.505  1.00  0.820          C  
ATOM   4039  C   LYS C 273     -26.453  -7.113  20.502  1.00  0.840          C  
ATOM   4040  O   LYS C 273     -25.866  -6.057  20.780  1.00  1.070          O  
ATOM   4041  CB  LYS C 273     -28.939  -6.909  20.248  1.00  1.130          C  
ATOM   4042  CG  LYS C 273     -30.096  -6.497  19.349  1.00  1.130          C  
ATOM   4043  CD  LYS C 273     -31.388  -6.338  20.139  1.00  1.130          C  
ATOM   4044  CE  LYS C 273     -32.545  -5.912  19.237  1.00  1.130          C  
ATOM   4045  NZ  LYS C 273     -33.823  -5.785  19.996  1.00  1.130          N  
ATOM   4046  H   LYS C 273     -28.475  -8.913  18.729  1.00  0.920          H  
ATOM   4047  HA  LYS C 273     -27.476  -6.240  18.848  1.00  0.980          H  
ATOM   4048 1HB  LYS C 273     -29.207  -7.840  20.751  1.00  1.350          H  
ATOM   4049 2HB  LYS C 273     -28.816  -6.146  21.016  1.00  1.350          H  
ATOM   4050 1HG  LYS C 273     -29.852  -5.549  18.865  1.00  1.350          H  
ATOM   4051 2HG  LYS C 273     -30.233  -7.250  18.576  1.00  1.350          H  
ATOM   4052 1HD  LYS C 273     -31.639  -7.287  20.617  1.00  1.350          H  
ATOM   4053 2HD  LYS C 273     -31.249  -5.586  20.915  1.00  1.350          H  
ATOM   4054 1HE  LYS C 273     -32.306  -4.951  18.784  1.00  1.350          H  
ATOM   4055 2HE  LYS C 273     -32.676  -6.652  18.447  1.00  1.350          H  
ATOM   4056 1HZ  LYS C 273     -34.562  -5.500  19.368  1.00  1.350          H  
ATOM   4057 2HZ  LYS C 273     -34.061  -6.675  20.411  1.00  1.350          H  
ATOM   4058 3HZ  LYS C 273     -33.716  -5.092  20.724  1.00  1.350          H  
ATOM   4059  N   GLN C 274     -26.124  -8.297  21.045  1.00  0.710          N  
ATOM   4060  CA  GLN C 274     -25.046  -8.441  22.014  1.00  0.730          C  
ATOM   4061  C   GLN C 274     -23.731  -8.347  21.280  1.00  0.690          C  
ATOM   4062  O   GLN C 274     -22.757  -7.780  21.791  1.00  0.710          O  
ATOM   4063  CB  GLN C 274     -25.129  -9.778  22.741  1.00  1.010          C  
ATOM   4064  CG  GLN C 274     -26.324  -9.933  23.668  1.00  1.010          C  
ATOM   4065  CD  GLN C 274     -27.647 -10.242  22.986  1.00  1.010          C  
ATOM   4066  OE1 GLN C 274     -27.846 -10.031  21.788  1.00  1.010          O  
ATOM   4067  NE2 GLN C 274     -28.578 -10.758  23.773  1.00  1.010          N  
ATOM   4068  H   GLN C 274     -26.623  -9.148  20.758  1.00  0.850          H  
ATOM   4069  HA  GLN C 274     -25.102  -7.627  22.736  1.00  0.880          H  
ATOM   4070 1HB  GLN C 274     -25.119 -10.572  22.020  1.00  1.220          H  
ATOM   4071 2HB  GLN C 274     -24.241  -9.893  23.355  1.00  1.220          H  
ATOM   4072 1HG  GLN C 274     -26.110 -10.755  24.348  1.00  1.220          H  
ATOM   4073 2HG  GLN C 274     -26.443  -9.012  24.239  1.00  1.220          H  
ATOM   4074 1HE2 GLN C 274     -29.479 -10.989  23.405  1.00  1.220          H  
ATOM   4075 2HE2 GLN C 274     -28.382 -10.909  24.751  1.00  1.220          H  
ATOM   4076  N   VAL C 275     -23.733  -8.869  20.054  1.00  0.660          N  
ATOM   4077  CA  VAL C 275     -22.558  -8.831  19.220  1.00  0.660          C  
ATOM   4078  C   VAL C 275     -22.194  -7.388  18.981  1.00  0.600          C  
ATOM   4079  O   VAL C 275     -21.051  -7.000  19.218  1.00  0.580          O  
ATOM   4080  CB  VAL C 275     -22.812  -9.537  17.854  1.00  0.920          C  
ATOM   4081  CG1 VAL C 275     -21.674  -9.261  16.903  1.00  0.920          C  
ATOM   4082  CG2 VAL C 275     -22.980 -11.080  18.065  1.00  0.920          C  
ATOM   4083  H   VAL C 275     -24.593  -9.328  19.739  1.00  0.790          H  
ATOM   4084  HA  VAL C 275     -21.742  -9.324  19.742  1.00  0.790          H  
ATOM   4085  HB  VAL C 275     -23.700  -9.141  17.410  1.00  1.110          H  
ATOM   4086 1HG1 VAL C 275     -21.847  -9.741  15.962  1.00  1.110          H  
ATOM   4087 2HG1 VAL C 275     -21.570  -8.198  16.731  1.00  1.110          H  
ATOM   4088 3HG1 VAL C 275     -20.798  -9.623  17.310  1.00  1.110          H  
ATOM   4089 1HG2 VAL C 275     -23.175 -11.570  17.113  1.00  1.110          H  
ATOM   4090 2HG2 VAL C 275     -22.103 -11.508  18.494  1.00  1.110          H  
ATOM   4091 3HG2 VAL C 275     -23.803 -11.259  18.730  1.00  1.110          H  
ATOM   4092  N   PHE C 276     -23.166  -6.571  18.563  1.00  0.620          N  
ATOM   4093  CA  PHE C 276     -22.852  -5.181  18.319  1.00  0.610          C  
ATOM   4094  C   PHE C 276     -22.417  -4.468  19.583  1.00  0.620          C  
ATOM   4095  O   PHE C 276     -21.442  -3.720  19.563  1.00  0.640          O  
ATOM   4096  CB  PHE C 276     -23.954  -4.402  17.636  1.00  0.860          C  
ATOM   4097  CG  PHE C 276     -23.433  -3.017  17.340  1.00  0.860          C  
ATOM   4098  CD1 PHE C 276     -22.492  -2.845  16.313  1.00  0.860          C  
ATOM   4099  CD2 PHE C 276     -23.830  -1.904  18.070  1.00  0.860          C  
ATOM   4100  CE1 PHE C 276     -21.964  -1.611  16.038  1.00  0.860          C  
ATOM   4101  CE2 PHE C 276     -23.300  -0.658  17.785  1.00  0.860          C  
ATOM   4102  CZ  PHE C 276     -22.365  -0.515  16.769  1.00  0.860          C  
ATOM   4103  H   PHE C 276     -24.103  -6.944  18.377  1.00  0.740          H  
ATOM   4104  HA  PHE C 276     -22.010  -5.157  17.645  1.00  0.730          H  
ATOM   4105 1HB  PHE C 276     -24.246  -4.891  16.707  1.00  1.030          H  
ATOM   4106 2HB  PHE C 276     -24.829  -4.333  18.286  1.00  1.030          H  
ATOM   4107  HD1 PHE C 276     -22.166  -3.709  15.735  1.00  1.030          H  
ATOM   4108  HD2 PHE C 276     -24.558  -2.021  18.878  1.00  1.030          H  
ATOM   4109  HE1 PHE C 276     -21.228  -1.499  15.244  1.00  1.030          H  
ATOM   4110  HE2 PHE C 276     -23.613   0.214  18.364  1.00  1.030          H  
ATOM   4111  HZ  PHE C 276     -21.946   0.465  16.552  1.00  1.030          H  
ATOM   4112  N   LYS C 277     -23.130  -4.640  20.704  1.00  0.640          N  
ATOM   4113  CA  LYS C 277     -22.686  -3.933  21.902  1.00  0.690          C  
ATOM   4114  C   LYS C 277     -21.197  -4.164  22.147  1.00  0.640          C  
ATOM   4115  O   LYS C 277     -20.437  -3.210  22.379  1.00  0.670          O  
ATOM   4116  CB  LYS C 277     -23.465  -4.385  23.138  1.00  0.950          C  
ATOM   4117  CG  LYS C 277     -23.045  -3.670  24.437  1.00  0.950          C  
ATOM   4118  CD  LYS C 277     -23.867  -4.140  25.625  1.00  0.950          C  
ATOM   4119  CE  LYS C 277     -23.396  -3.480  26.916  1.00  0.950          C  
ATOM   4120  NZ  LYS C 277     -24.193  -3.927  28.092  1.00  0.950          N  
ATOM   4121  H   LYS C 277     -23.962  -5.240  20.726  1.00  0.770          H  
ATOM   4122  HA  LYS C 277     -22.844  -2.866  21.750  1.00  0.830          H  
ATOM   4123 1HB  LYS C 277     -24.531  -4.219  22.977  1.00  1.140          H  
ATOM   4124 2HB  LYS C 277     -23.323  -5.460  23.279  1.00  1.140          H  
ATOM   4125 1HG  LYS C 277     -21.992  -3.878  24.645  1.00  1.140          H  
ATOM   4126 2HG  LYS C 277     -23.163  -2.594  24.315  1.00  1.140          H  
ATOM   4127 1HD  LYS C 277     -24.919  -3.902  25.460  1.00  1.140          H  
ATOM   4128 2HD  LYS C 277     -23.768  -5.224  25.722  1.00  1.140          H  
ATOM   4129 1HE  LYS C 277     -22.348  -3.733  27.083  1.00  1.140          H  
ATOM   4130 2HE  LYS C 277     -23.486  -2.399  26.818  1.00  1.140          H  
ATOM   4131 1HZ  LYS C 277     -23.851  -3.470  28.927  1.00  1.140          H  
ATOM   4132 2HZ  LYS C 277     -25.165  -3.688  27.953  1.00  1.140          H  
ATOM   4133 3HZ  LYS C 277     -24.107  -4.930  28.199  1.00  1.140          H  
ATOM   4134  N   LEU C 278     -20.765  -5.427  22.093  1.00  0.600          N  
ATOM   4135  CA  LEU C 278     -19.363  -5.682  22.325  1.00  0.600          C  
ATOM   4136  C   LEU C 278     -18.478  -5.129  21.213  1.00  0.520          C  
ATOM   4137  O   LEU C 278     -17.403  -4.589  21.499  1.00  0.540          O  
ATOM   4138  CB  LEU C 278     -19.104  -7.159  22.542  1.00  0.840          C  
ATOM   4139  CG  LEU C 278     -19.646  -7.812  23.837  1.00  0.840          C  
ATOM   4140  CD1 LEU C 278     -19.165  -9.254  23.823  1.00  0.840          C  
ATOM   4141  CD2 LEU C 278     -19.218  -7.026  25.095  1.00  0.840          C  
ATOM   4142  H   LEU C 278     -21.425  -6.194  21.903  1.00  0.720          H  
ATOM   4143  HA  LEU C 278     -19.073  -5.145  23.219  1.00  0.720          H  
ATOM   4144 1HB  LEU C 278     -19.640  -7.650  21.741  1.00  1.010          H  
ATOM   4145 2HB  LEU C 278     -18.077  -7.394  22.428  1.00  1.010          H  
ATOM   4146  HG  LEU C 278     -20.740  -7.848  23.810  1.00  1.010          H  
ATOM   4147 1HD1 LEU C 278     -19.532  -9.763  24.699  1.00  1.010          H  
ATOM   4148 2HD1 LEU C 278     -19.528  -9.754  22.933  1.00  1.010          H  
ATOM   4149 3HD1 LEU C 278     -18.080  -9.274  23.828  1.00  1.010          H  
ATOM   4150 1HD2 LEU C 278     -19.601  -7.538  25.979  1.00  1.010          H  
ATOM   4151 2HD2 LEU C 278     -18.159  -6.963  25.136  1.00  1.010          H  
ATOM   4152 3HD2 LEU C 278     -19.625  -6.024  25.079  1.00  1.010          H  
ATOM   4153  N   ILE C 279     -18.928  -5.175  19.955  1.00  0.450          N  
ATOM   4154  CA  ILE C 279     -18.108  -4.604  18.898  1.00  0.450          C  
ATOM   4155  C   ILE C 279     -17.877  -3.151  19.171  1.00  0.410          C  
ATOM   4156  O   ILE C 279     -16.754  -2.665  19.073  1.00  0.390          O  
ATOM   4157  CB  ILE C 279     -18.760  -4.654  17.500  1.00  0.630          C  
ATOM   4158  CG1 ILE C 279     -18.860  -6.076  16.952  1.00  0.630          C  
ATOM   4159  CG2 ILE C 279     -18.027  -3.722  16.531  1.00  0.630          C  
ATOM   4160  CD1 ILE C 279     -19.747  -6.171  15.734  1.00  0.630          C  
ATOM   4161  H   ILE C 279     -19.806  -5.659  19.735  1.00  0.540          H  
ATOM   4162  HA  ILE C 279     -17.154  -5.120  18.886  1.00  0.540          H  
ATOM   4163  HB  ILE C 279     -19.779  -4.293  17.598  1.00  0.760          H  
ATOM   4164 1HG1 ILE C 279     -17.879  -6.425  16.677  1.00  0.760          H  
ATOM   4165 2HG1 ILE C 279     -19.237  -6.725  17.718  1.00  0.760          H  
ATOM   4166 1HG2 ILE C 279     -18.534  -3.721  15.602  1.00  0.760          H  
ATOM   4167 2HG2 ILE C 279     -18.006  -2.698  16.872  1.00  0.760          H  
ATOM   4168 3HG2 ILE C 279     -17.004  -4.073  16.401  1.00  0.760          H  
ATOM   4169 1HD1 ILE C 279     -19.785  -7.166  15.398  1.00  0.760          H  
ATOM   4170 2HD1 ILE C 279     -20.743  -5.850  15.971  1.00  0.760          H  
ATOM   4171 3HD1 ILE C 279     -19.360  -5.562  14.941  1.00  0.760          H  
ATOM   4172  N   PHE C 280     -18.941  -2.427  19.496  1.00  0.440          N  
ATOM   4173  CA  PHE C 280     -18.842  -1.007  19.726  1.00  0.470          C  
ATOM   4174  C   PHE C 280     -17.799  -0.679  20.763  1.00  0.440          C  
ATOM   4175  O   PHE C 280     -16.941   0.170  20.544  1.00  0.440          O  
ATOM   4176  CB  PHE C 280     -20.163  -0.406  20.169  1.00  0.650          C  
ATOM   4177  CG  PHE C 280     -19.995   1.034  20.484  1.00  0.650          C  
ATOM   4178  CD1 PHE C 280     -19.948   1.964  19.468  1.00  0.650          C  
ATOM   4179  CD2 PHE C 280     -19.843   1.466  21.798  1.00  0.650          C  
ATOM   4180  CE1 PHE C 280     -19.752   3.294  19.746  1.00  0.650          C  
ATOM   4181  CE2 PHE C 280     -19.646   2.791  22.076  1.00  0.650          C  
ATOM   4182  CZ  PHE C 280     -19.599   3.708  21.050  1.00  0.650          C  
ATOM   4183  H   PHE C 280     -19.846  -2.893  19.567  1.00  0.530          H  
ATOM   4184  HA  PHE C 280     -18.548  -0.534  18.790  1.00  0.560          H  
ATOM   4185 1HB  PHE C 280     -20.904  -0.521  19.390  1.00  0.780          H  
ATOM   4186 2HB  PHE C 280     -20.529  -0.925  21.056  1.00  0.780          H  
ATOM   4187  HD1 PHE C 280     -20.059   1.635  18.436  1.00  0.780          H  
ATOM   4188  HD2 PHE C 280     -19.870   0.739  22.612  1.00  0.780          H  
ATOM   4189  HE1 PHE C 280     -19.712   4.021  18.935  1.00  0.780          H  
ATOM   4190  HE2 PHE C 280     -19.522   3.120  23.107  1.00  0.780          H  
ATOM   4191  HZ  PHE C 280     -19.441   4.762  21.270  1.00  0.780          H  
ATOM   4192  N   ILE C 281     -17.853  -1.351  21.907  1.00  0.470          N  
ATOM   4193  CA  ILE C 281     -16.936  -0.990  22.976  1.00  0.490          C  
ATOM   4194  C   ILE C 281     -15.480  -1.211  22.546  1.00  0.460          C  
ATOM   4195  O   ILE C 281     -14.641  -0.317  22.728  1.00  0.470          O  
ATOM   4196  CB  ILE C 281     -17.217  -1.858  24.226  1.00  0.680          C  
ATOM   4197  CG1 ILE C 281     -18.613  -1.513  24.813  1.00  0.680          C  
ATOM   4198  CG2 ILE C 281     -16.111  -1.586  25.295  1.00  0.680          C  
ATOM   4199  CD1 ILE C 281     -19.137  -2.530  25.846  1.00  0.680          C  
ATOM   4200  H   ILE C 281     -18.588  -2.055  22.033  1.00  0.560          H  
ATOM   4201  HA  ILE C 281     -17.076   0.058  23.217  1.00  0.590          H  
ATOM   4202  HB  ILE C 281     -17.230  -2.900  23.940  1.00  0.810          H  
ATOM   4203 1HG1 ILE C 281     -18.565  -0.533  25.283  1.00  0.810          H  
ATOM   4204 2HG1 ILE C 281     -19.334  -1.469  23.997  1.00  0.810          H  
ATOM   4205 1HG2 ILE C 281     -16.286  -2.188  26.179  1.00  0.810          H  
ATOM   4206 2HG2 ILE C 281     -15.129  -1.829  24.901  1.00  0.810          H  
ATOM   4207 3HG2 ILE C 281     -16.126  -0.533  25.569  1.00  0.810          H  
ATOM   4208 1HD1 ILE C 281     -20.120  -2.212  26.191  1.00  0.810          H  
ATOM   4209 2HD1 ILE C 281     -19.219  -3.511  25.378  1.00  0.810          H  
ATOM   4210 3HD1 ILE C 281     -18.469  -2.591  26.695  1.00  0.810          H  
ATOM   4211  N   GLY C 282     -15.181  -2.390  22.001  1.00  0.430          N  
ATOM   4212  CA  GLY C 282     -13.820  -2.732  21.591  1.00  0.420          C  
ATOM   4213  C   GLY C 282     -13.327  -1.817  20.468  1.00  0.380          C  
ATOM   4214  O   GLY C 282     -12.219  -1.258  20.508  1.00  0.400          O  
ATOM   4215  H   GLY C 282     -15.943  -3.064  21.846  1.00  0.520          H  
ATOM   4216 1HA  GLY C 282     -13.155  -2.646  22.449  1.00  0.500          H  
ATOM   4217 2HA  GLY C 282     -13.794  -3.770  21.277  1.00  0.500          H  
ATOM   4218  N   SER C 283     -14.155  -1.681  19.439  1.00  0.370          N  
ATOM   4219  CA  SER C 283     -13.848  -0.875  18.280  1.00  0.350          C  
ATOM   4220  C   SER C 283     -13.616   0.583  18.649  1.00  0.340          C  
ATOM   4221  O   SER C 283     -12.610   1.167  18.236  1.00  0.330          O  
ATOM   4222  CB  SER C 283     -14.997  -0.971  17.298  1.00  0.500          C  
ATOM   4223  OG  SER C 283     -14.778  -0.187  16.168  1.00  0.500          O  
ATOM   4224  H   SER C 283     -15.046  -2.173  19.455  1.00  0.440          H  
ATOM   4225  HA  SER C 283     -12.942  -1.266  17.817  1.00  0.420          H  
ATOM   4226 1HB  SER C 283     -15.138  -2.012  17.004  1.00  0.600          H  
ATOM   4227 2HB  SER C 283     -15.911  -0.647  17.790  1.00  0.600          H  
ATOM   4228  HG  SER C 283     -15.589  -0.246  15.651  1.00  0.600          H  
ATOM   4229  N   ALA C 284     -14.527   1.176  19.443  1.00  0.370          N  
ATOM   4230  CA  ALA C 284     -14.442   2.578  19.825  1.00  0.390          C  
ATOM   4231  C   ALA C 284     -13.172   2.901  20.599  1.00  0.390          C  
ATOM   4232  O   ALA C 284     -12.542   3.933  20.351  1.00  0.410          O  
ATOM   4233  CB  ALA C 284     -15.655   2.946  20.667  1.00  0.540          C  
ATOM   4234  H   ALA C 284     -15.338   0.649  19.770  1.00  0.440          H  
ATOM   4235  HA  ALA C 284     -14.442   3.174  18.913  1.00  0.470          H  
ATOM   4236 1HB  ALA C 284     -15.617   3.999  20.926  1.00  0.650          H  
ATOM   4237 2HB  ALA C 284     -16.567   2.742  20.102  1.00  0.650          H  
ATOM   4238 3HB  ALA C 284     -15.658   2.344  21.579  1.00  0.650          H  
ATOM   4239  N   VAL C 285     -12.761   2.026  21.517  1.00  0.390          N  
ATOM   4240  CA  VAL C 285     -11.547   2.294  22.270  1.00  0.410          C  
ATOM   4241  C   VAL C 285     -10.315   2.217  21.362  1.00  0.390          C  
ATOM   4242  O   VAL C 285      -9.416   3.073  21.460  1.00  0.410          O  
ATOM   4243  CB  VAL C 285     -11.425   1.352  23.479  1.00  0.570          C  
ATOM   4244  CG1 VAL C 285     -10.064   1.537  24.164  1.00  0.570          C  
ATOM   4245  CG2 VAL C 285     -12.545   1.654  24.477  1.00  0.570          C  
ATOM   4246  H   VAL C 285     -13.337   1.203  21.731  1.00  0.470          H  
ATOM   4247  HA  VAL C 285     -11.615   3.309  22.662  1.00  0.490          H  
ATOM   4248  HB  VAL C 285     -11.508   0.327  23.133  1.00  0.680          H  
ATOM   4249 1HG1 VAL C 285      -9.985   0.864  25.014  1.00  0.680          H  
ATOM   4250 2HG1 VAL C 285      -9.279   1.327  23.484  1.00  0.680          H  
ATOM   4251 3HG1 VAL C 285      -9.972   2.568  24.509  1.00  0.680          H  
ATOM   4252 1HG2 VAL C 285     -12.466   0.985  25.334  1.00  0.680          H  
ATOM   4253 2HG2 VAL C 285     -12.452   2.686  24.820  1.00  0.680          H  
ATOM   4254 3HG2 VAL C 285     -13.512   1.517  24.000  1.00  0.680          H  
ATOM   4255  N   SER C 286     -10.246   1.183  20.505  1.00  0.350          N  
ATOM   4256  CA  SER C 286      -9.108   1.029  19.601  1.00  0.340          C  
ATOM   4257  C   SER C 286      -9.022   2.207  18.620  1.00  0.330          C  
ATOM   4258  O   SER C 286      -7.934   2.757  18.391  1.00  0.360          O  
ATOM   4259  CB  SER C 286      -9.235  -0.284  18.842  1.00  0.480          C  
ATOM   4260  OG  SER C 286      -9.128  -1.380  19.718  1.00  0.480          O  
ATOM   4261  H   SER C 286     -10.997   0.483  20.481  1.00  0.420          H  
ATOM   4262  HA  SER C 286      -8.197   1.004  20.195  1.00  0.410          H  
ATOM   4263 1HB  SER C 286     -10.199  -0.316  18.329  1.00  0.580          H  
ATOM   4264 2HB  SER C 286      -8.459  -0.345  18.084  1.00  0.580          H  
ATOM   4265  HG  SER C 286      -9.971  -1.408  20.216  1.00  0.580          H  
ATOM   4266  N   GLU C 287     -10.176   2.630  18.073  1.00  0.340          N  
ATOM   4267  CA  GLU C 287     -10.218   3.759  17.154  1.00  0.350          C  
ATOM   4268  C   GLU C 287      -9.800   5.041  17.846  1.00  0.330          C  
ATOM   4269  O   GLU C 287      -9.000   5.791  17.290  1.00  0.320          O  
ATOM   4270  CB  GLU C 287     -11.596   3.929  16.520  1.00  0.490          C  
ATOM   4271  CG  GLU C 287     -11.643   5.062  15.490  1.00  0.490          C  
ATOM   4272  CD  GLU C 287     -12.970   5.231  14.801  1.00  0.490          C  
ATOM   4273  OE1 GLU C 287     -13.899   4.549  15.148  1.00  0.490          O  
ATOM   4274  OE2 GLU C 287     -13.044   6.039  13.908  1.00  0.490          O  
ATOM   4275  H   GLU C 287     -11.048   2.133  18.273  1.00  0.410          H  
ATOM   4276  HA  GLU C 287      -9.512   3.588  16.356  1.00  0.420          H  
ATOM   4277 1HB  GLU C 287     -11.882   3.000  16.023  1.00  0.580          H  
ATOM   4278 2HB  GLU C 287     -12.336   4.126  17.298  1.00  0.580          H  
ATOM   4279 1HG  GLU C 287     -11.409   5.982  15.999  1.00  0.580          H  
ATOM   4280 2HG  GLU C 287     -10.865   4.889  14.748  1.00  0.580          H  
ATOM   4281  N   SER C 288     -10.310   5.288  19.060  1.00  0.360          N  
ATOM   4282  CA  SER C 288      -9.989   6.495  19.809  1.00  0.400          C  
ATOM   4283  C   SER C 288      -8.497   6.597  20.067  1.00  0.400          C  
ATOM   4284  O   SER C 288      -7.908   7.673  19.908  1.00  0.410          O  
ATOM   4285  CB  SER C 288     -10.744   6.505  21.119  1.00  0.540          C  
ATOM   4286  OG  SER C 288     -10.458   7.655  21.861  1.00  0.540          O  
ATOM   4287  H   SER C 288     -10.991   4.645  19.473  1.00  0.430          H  
ATOM   4288  HA  SER C 288     -10.300   7.358  19.225  1.00  0.480          H  
ATOM   4289 1HB  SER C 288     -11.813   6.451  20.920  1.00  0.650          H  
ATOM   4290 2HB  SER C 288     -10.478   5.618  21.696  1.00  0.650          H  
ATOM   4291  HG  SER C 288     -10.994   7.590  22.652  1.00  0.650          H  
ATOM   4292  N   THR C 289      -7.884   5.474  20.460  1.00  0.470          N  
ATOM   4293  CA  THR C 289      -6.459   5.414  20.741  1.00  0.570          C  
ATOM   4294  C   THR C 289      -5.686   5.826  19.481  1.00  0.540          C  
ATOM   4295  O   THR C 289      -4.776   6.670  19.533  1.00  0.600          O  
ATOM   4296  CB  THR C 289      -6.081   3.971  21.174  1.00  0.760          C  
ATOM   4297  OG1 THR C 289      -6.813   3.624  22.369  1.00  0.760          O  
ATOM   4298  CG2 THR C 289      -4.579   3.839  21.456  1.00  0.760          C  
ATOM   4299  H   THR C 289      -8.444   4.632  20.605  1.00  0.560          H  
ATOM   4300  HA  THR C 289      -6.223   6.105  21.547  1.00  0.680          H  
ATOM   4301  HB  THR C 289      -6.361   3.284  20.385  1.00  0.910          H  
ATOM   4302  HG1 THR C 289      -7.770   3.529  22.140  1.00  0.910          H  
ATOM   4303 1HG2 THR C 289      -4.370   2.810  21.758  1.00  0.910          H  
ATOM   4304 2HG2 THR C 289      -4.004   4.077  20.559  1.00  0.910          H  
ATOM   4305 3HG2 THR C 289      -4.299   4.509  22.251  1.00  0.910          H  
ATOM   4306  N   ALA C 290      -6.058   5.238  18.331  1.00  0.500          N  
ATOM   4307  CA  ALA C 290      -5.414   5.585  17.073  1.00  0.560          C  
ATOM   4308  C   ALA C 290      -5.627   7.049  16.710  1.00  0.510          C  
ATOM   4309  O   ALA C 290      -4.680   7.687  16.261  1.00  0.580          O  
ATOM   4310  CB  ALA C 290      -5.914   4.713  15.961  1.00  0.760          C  
ATOM   4311  H   ALA C 290      -6.790   4.519  18.347  1.00  0.600          H  
ATOM   4312  HA  ALA C 290      -4.343   5.422  17.187  1.00  0.670          H  
ATOM   4313 1HB  ALA C 290      -5.409   4.969  15.038  1.00  0.910          H  
ATOM   4314 2HB  ALA C 290      -5.700   3.692  16.235  1.00  0.910          H  
ATOM   4315 3HB  ALA C 290      -6.987   4.859  15.841  1.00  0.910          H  
ATOM   4316  N   ILE C 291      -6.822   7.605  16.983  1.00  0.400          N  
ATOM   4317  CA  ILE C 291      -7.083   9.008  16.660  1.00  0.380          C  
ATOM   4318  C   ILE C 291      -6.140   9.903  17.431  1.00  0.370          C  
ATOM   4319  O   ILE C 291      -5.598  10.844  16.842  1.00  0.410          O  
ATOM   4320  CB  ILE C 291      -8.540   9.432  16.948  1.00  0.540          C  
ATOM   4321  CG1 ILE C 291      -9.460   8.744  15.914  1.00  0.540          C  
ATOM   4322  CG2 ILE C 291      -8.658  10.999  16.869  1.00  0.540          C  
ATOM   4323  CD1 ILE C 291     -10.934   8.798  16.244  1.00  0.540          C  
ATOM   4324  H   ILE C 291      -7.575   7.005  17.323  1.00  0.480          H  
ATOM   4325  HA  ILE C 291      -6.919   9.154  15.609  1.00  0.460          H  
ATOM   4326  HB  ILE C 291      -8.837   9.092  17.932  1.00  0.650          H  
ATOM   4327 1HG1 ILE C 291      -9.314   9.223  14.951  1.00  0.650          H  
ATOM   4328 2HG1 ILE C 291      -9.166   7.706  15.822  1.00  0.650          H  
ATOM   4329 1HG2 ILE C 291      -9.678  11.304  17.062  1.00  0.650          H  
ATOM   4330 2HG2 ILE C 291      -8.015  11.472  17.612  1.00  0.650          H  
ATOM   4331 3HG2 ILE C 291      -8.360  11.342  15.873  1.00  0.650          H  
ATOM   4332 1HD1 ILE C 291     -11.493   8.288  15.454  1.00  0.650          H  
ATOM   4333 2HD1 ILE C 291     -11.113   8.294  17.191  1.00  0.650          H  
ATOM   4334 3HD1 ILE C 291     -11.273   9.821  16.311  1.00  0.650          H  
ATOM   4335  N   TYR C 292      -5.905   9.644  18.714  1.00  0.370          N  
ATOM   4336  CA  TYR C 292      -4.940  10.474  19.432  1.00  0.420          C  
ATOM   4337  C   TYR C 292      -3.600  10.402  18.685  1.00  0.420          C  
ATOM   4338  O   TYR C 292      -2.937  11.422  18.491  1.00  0.440          O  
ATOM   4339  CB  TYR C 292      -4.785  10.034  20.883  1.00  0.570          C  
ATOM   4340  CG  TYR C 292      -5.976  10.396  21.777  1.00  0.570          C  
ATOM   4341  CD1 TYR C 292      -6.842   9.410  22.159  1.00  0.570          C  
ATOM   4342  CD2 TYR C 292      -6.194  11.700  22.219  1.00  0.570          C  
ATOM   4343  CE1 TYR C 292      -7.911   9.690  22.969  1.00  0.570          C  
ATOM   4344  CE2 TYR C 292      -7.260  11.982  23.035  1.00  0.570          C  
ATOM   4345  CZ  TYR C 292      -8.119  10.981  23.411  1.00  0.570          C  
ATOM   4346  OH  TYR C 292      -9.193  11.259  24.227  1.00  0.570          O  
ATOM   4347  H   TYR C 292      -6.433   8.888  19.178  1.00  0.440          H  
ATOM   4348  HA  TYR C 292      -5.286  11.506  19.412  1.00  0.500          H  
ATOM   4349 1HB  TYR C 292      -4.655   8.949  20.917  1.00  0.680          H  
ATOM   4350 2HB  TYR C 292      -3.886  10.477  21.302  1.00  0.680          H  
ATOM   4351  HD1 TYR C 292      -6.677   8.395  21.826  1.00  0.680          H  
ATOM   4352  HD2 TYR C 292      -5.540  12.496  21.934  1.00  0.680          H  
ATOM   4353  HE1 TYR C 292      -8.586   8.891  23.266  1.00  0.680          H  
ATOM   4354  HE2 TYR C 292      -7.425  12.994  23.381  1.00  0.680          H  
ATOM   4355  HH  TYR C 292      -9.711  10.457  24.356  1.00  0.680          H  
ATOM   4356  N   GLY C 293      -3.233   9.202  18.222  1.00  0.420          N  
ATOM   4357  CA  GLY C 293      -2.019   8.994  17.435  1.00  0.430          C  
ATOM   4358  C   GLY C 293      -2.022   9.861  16.169  1.00  0.410          C  
ATOM   4359  O   GLY C 293      -1.056  10.574  15.893  1.00  0.430          O  
ATOM   4360  H   GLY C 293      -3.810   8.389  18.478  1.00  0.500          H  
ATOM   4361 1HA  GLY C 293      -1.150   9.236  18.041  1.00  0.520          H  
ATOM   4362 2HA  GLY C 293      -1.949   7.942  17.161  1.00  0.520          H  
ATOM   4363  N   LEU C 294      -3.106   9.797  15.396  1.00  0.440          N  
ATOM   4364  CA  LEU C 294      -3.224  10.569  14.161  1.00  0.460          C  
ATOM   4365  C   LEU C 294      -3.111  12.057  14.439  1.00  0.480          C  
ATOM   4366  O   LEU C 294      -2.396  12.765  13.718  1.00  0.520          O  
ATOM   4367  CB  LEU C 294      -4.588  10.302  13.506  1.00  0.640          C  
ATOM   4368  CG  LEU C 294      -4.691   9.163  12.474  1.00  0.640          C  
ATOM   4369  CD1 LEU C 294      -4.185   7.834  13.037  1.00  0.640          C  
ATOM   4370  CD2 LEU C 294      -6.130   9.028  12.080  1.00  0.640          C  
ATOM   4371  H   LEU C 294      -3.850   9.164  15.681  1.00  0.530          H  
ATOM   4372  HA  LEU C 294      -2.423  10.277  13.488  1.00  0.550          H  
ATOM   4373 1HB  LEU C 294      -5.294  10.093  14.293  1.00  0.760          H  
ATOM   4374 2HB  LEU C 294      -4.908  11.216  13.008  1.00  0.760          H  
ATOM   4375  HG  LEU C 294      -4.104   9.416  11.613  1.00  0.760          H  
ATOM   4376 1HD1 LEU C 294      -4.267   7.075  12.270  1.00  0.760          H  
ATOM   4377 2HD1 LEU C 294      -3.142   7.916  13.335  1.00  0.760          H  
ATOM   4378 3HD1 LEU C 294      -4.776   7.549  13.885  1.00  0.760          H  
ATOM   4379 1HD2 LEU C 294      -6.224   8.249  11.332  1.00  0.760          H  
ATOM   4380 2HD2 LEU C 294      -6.729   8.769  12.951  1.00  0.760          H  
ATOM   4381 3HD2 LEU C 294      -6.478   9.972  11.677  1.00  0.760          H  
ATOM   4382  N   LEU C 295      -3.745  12.517  15.521  1.00  0.480          N  
ATOM   4383  CA  LEU C 295      -3.715  13.912  15.919  1.00  0.530          C  
ATOM   4384  C   LEU C 295      -2.288  14.344  16.125  1.00  0.550          C  
ATOM   4385  O   LEU C 295      -1.864  15.330  15.531  1.00  0.640          O  
ATOM   4386  CB  LEU C 295      -4.511  14.122  17.225  1.00  0.720          C  
ATOM   4387  CG  LEU C 295      -4.494  15.548  17.897  1.00  0.720          C  
ATOM   4388  CD1 LEU C 295      -5.124  16.569  16.980  1.00  0.720          C  
ATOM   4389  CD2 LEU C 295      -5.236  15.474  19.243  1.00  0.720          C  
ATOM   4390  H   LEU C 295      -4.318  11.866  16.064  1.00  0.580          H  
ATOM   4391  HA  LEU C 295      -4.154  14.501  15.113  1.00  0.640          H  
ATOM   4392 1HB  LEU C 295      -5.552  13.861  17.024  1.00  0.870          H  
ATOM   4393 2HB  LEU C 295      -4.144  13.428  17.960  1.00  0.870          H  
ATOM   4394  HG  LEU C 295      -3.465  15.856  18.084  1.00  0.870          H  
ATOM   4395 1HD1 LEU C 295      -5.102  17.545  17.469  1.00  0.870          H  
ATOM   4396 2HD1 LEU C 295      -4.560  16.610  16.067  1.00  0.870          H  
ATOM   4397 3HD1 LEU C 295      -6.156  16.296  16.764  1.00  0.870          H  
ATOM   4398 1HD2 LEU C 295      -5.218  16.458  19.729  1.00  0.870          H  
ATOM   4399 2HD2 LEU C 295      -6.272  15.172  19.083  1.00  0.870          H  
ATOM   4400 3HD2 LEU C 295      -4.750  14.748  19.888  1.00  0.870          H  
ATOM   4401  N   ILE C 296      -1.538  13.569  16.918  1.00  0.500          N  
ATOM   4402  CA  ILE C 296      -0.153  13.905  17.236  1.00  0.510          C  
ATOM   4403  C   ILE C 296       0.669  13.922  15.954  1.00  0.510          C  
ATOM   4404  O   ILE C 296       1.432  14.867  15.735  1.00  0.550          O  
ATOM   4405  CB  ILE C 296       0.418  12.872  18.248  1.00  0.710          C  
ATOM   4406  CG1 ILE C 296      -0.267  13.094  19.606  1.00  0.710          C  
ATOM   4407  CG2 ILE C 296       1.987  12.983  18.374  1.00  0.710          C  
ATOM   4408  CD1 ILE C 296      -0.037  11.996  20.591  1.00  0.710          C  
ATOM   4409  H   ILE C 296      -1.978  12.755  17.357  1.00  0.600          H  
ATOM   4410  HA  ILE C 296      -0.118  14.879  17.694  1.00  0.610          H  
ATOM   4411  HB  ILE C 296       0.141  11.878  17.926  1.00  0.850          H  
ATOM   4412 1HG1 ILE C 296       0.090  14.002  20.035  1.00  0.850          H  
ATOM   4413 2HG1 ILE C 296      -1.342  13.185  19.449  1.00  0.850          H  
ATOM   4414 1HG2 ILE C 296       2.369  12.247  19.075  1.00  0.850          H  
ATOM   4415 2HG2 ILE C 296       2.458  12.803  17.408  1.00  0.850          H  
ATOM   4416 3HG2 ILE C 296       2.250  13.960  18.715  1.00  0.850          H  
ATOM   4417 1HD1 ILE C 296      -0.542  12.212  21.518  1.00  0.850          H  
ATOM   4418 2HD1 ILE C 296      -0.436  11.077  20.176  1.00  0.850          H  
ATOM   4419 3HD1 ILE C 296       1.004  11.889  20.790  1.00  0.850          H  
ATOM   4420  N   SER C 297       0.509  12.954  15.068  1.00  0.480          N  
ATOM   4421  CA  SER C 297       1.307  12.990  13.854  1.00  0.510          C  
ATOM   4422  C   SER C 297       1.119  14.311  13.118  1.00  0.570          C  
ATOM   4423  O   SER C 297       2.101  14.981  12.765  1.00  0.700          O  
ATOM   4424  CB  SER C 297       0.948  11.852  12.942  1.00  0.700          C  
ATOM   4425  OG  SER C 297       1.685  11.928  11.750  1.00  0.700          O  
ATOM   4426  H   SER C 297      -0.140  12.179  15.257  1.00  0.580          H  
ATOM   4427  HA  SER C 297       2.353  12.901  14.135  1.00  0.610          H  
ATOM   4428 1HB  SER C 297       1.140  10.907  13.437  1.00  0.840          H  
ATOM   4429 2HB  SER C 297      -0.113  11.900  12.731  1.00  0.840          H  
ATOM   4430  HG  SER C 297       1.691  11.046  11.370  1.00  0.840          H  
ATOM   4431  N   PHE C 298      -0.134  14.738  12.952  1.00  0.540          N  
ATOM   4432  CA  PHE C 298      -0.368  16.003  12.283  1.00  0.620          C  
ATOM   4433  C   PHE C 298       0.184  17.186  13.076  1.00  0.610          C  
ATOM   4434  O   PHE C 298       0.792  18.071  12.475  1.00  0.780          O  
ATOM   4435  CB  PHE C 298      -1.842  16.226  11.998  1.00  0.840          C  
ATOM   4436  CG  PHE C 298      -2.378  15.460  10.809  1.00  0.840          C  
ATOM   4437  CD1 PHE C 298      -3.079  14.301  10.999  1.00  0.840          C  
ATOM   4438  CD2 PHE C 298      -2.176  15.908   9.499  1.00  0.840          C  
ATOM   4439  CE1 PHE C 298      -3.551  13.571   9.957  1.00  0.840          C  
ATOM   4440  CE2 PHE C 298      -2.655  15.167   8.428  1.00  0.840          C  
ATOM   4441  CZ  PHE C 298      -3.339  13.985   8.668  1.00  0.840          C  
ATOM   4442  H   PHE C 298      -0.912  14.143  13.267  1.00  0.650          H  
ATOM   4443  HA  PHE C 298       0.154  15.977  11.329  1.00  0.740          H  
ATOM   4444 1HB  PHE C 298      -2.422  15.945  12.883  1.00  1.000          H  
ATOM   4445 2HB  PHE C 298      -1.987  17.258  11.821  1.00  1.000          H  
ATOM   4446  HD1 PHE C 298      -3.256  13.961  12.001  1.00  1.000          H  
ATOM   4447  HD2 PHE C 298      -1.621  16.833   9.320  1.00  1.000          H  
ATOM   4448  HE1 PHE C 298      -4.091  12.660  10.161  1.00  1.000          H  
ATOM   4449  HE2 PHE C 298      -2.486  15.507   7.404  1.00  1.000          H  
ATOM   4450  HZ  PHE C 298      -3.714  13.383   7.840  1.00  1.000          H  
ATOM   4451  N   ILE C 299       0.059  17.191  14.412  1.00  0.580          N  
ATOM   4452  CA  ILE C 299       0.557  18.332  15.185  1.00  0.600          C  
ATOM   4453  C   ILE C 299       2.025  18.534  14.970  1.00  0.550          C  
ATOM   4454  O   ILE C 299       2.469  19.662  14.750  1.00  0.640          O  
ATOM   4455  CB  ILE C 299       0.456  18.107  16.721  1.00  0.830          C  
ATOM   4456  CG1 ILE C 299      -0.984  17.976  17.183  1.00  0.830          C  
ATOM   4457  CG2 ILE C 299       1.225  19.218  17.497  1.00  0.830          C  
ATOM   4458  CD1 ILE C 299      -1.834  19.088  16.946  1.00  0.830          C  
ATOM   4459  H   ILE C 299      -0.461  16.434  14.869  1.00  0.700          H  
ATOM   4460  HA  ILE C 299       0.039  19.228  14.868  1.00  0.720          H  
ATOM   4461  HB  ILE C 299       0.928  17.153  16.955  1.00  1.000          H  
ATOM   4462 1HG1 ILE C 299      -1.411  17.188  16.687  1.00  1.000          H  
ATOM   4463 2HG1 ILE C 299      -0.995  17.756  18.251  1.00  1.000          H  
ATOM   4464 1HG2 ILE C 299       1.170  18.990  18.546  1.00  1.000          H  
ATOM   4465 2HG2 ILE C 299       2.285  19.260  17.228  1.00  1.000          H  
ATOM   4466 3HG2 ILE C 299       0.792  20.193  17.304  1.00  1.000          H  
ATOM   4467 1HD1 ILE C 299      -2.794  18.806  17.278  1.00  1.000          H  
ATOM   4468 2HD1 ILE C 299      -1.487  19.958  17.478  1.00  1.000          H  
ATOM   4469 3HD1 ILE C 299      -1.886  19.308  15.914  1.00  1.000          H  
ATOM   4470  N   LEU C 300       2.782  17.442  15.040  1.00  0.480          N  
ATOM   4471  CA  LEU C 300       4.224  17.494  14.943  1.00  0.510          C  
ATOM   4472  C   LEU C 300       4.636  18.079  13.617  1.00  0.540          C  
ATOM   4473  O   LEU C 300       5.502  18.963  13.554  1.00  0.630          O  
ATOM   4474  CB  LEU C 300       4.748  16.071  15.125  1.00  0.700          C  
ATOM   4475  CG  LEU C 300       5.025  15.661  16.601  1.00  0.700          C  
ATOM   4476  CD1 LEU C 300       3.868  15.944  17.464  1.00  0.700          C  
ATOM   4477  CD2 LEU C 300       5.401  14.153  16.623  1.00  0.700          C  
ATOM   4478  H   LEU C 300       2.315  16.545  15.225  1.00  0.580          H  
ATOM   4479  HA  LEU C 300       4.614  18.129  15.735  1.00  0.610          H  
ATOM   4480 1HB  LEU C 300       4.001  15.380  14.724  1.00  0.840          H  
ATOM   4481 2HB  LEU C 300       5.672  15.955  14.550  1.00  0.840          H  
ATOM   4482  HG  LEU C 300       5.775  16.248  17.010  1.00  0.840          H  
ATOM   4483 1HD1 LEU C 300       4.131  15.672  18.415  1.00  0.840          H  
ATOM   4484 2HD1 LEU C 300       3.636  17.002  17.476  1.00  0.840          H  
ATOM   4485 3HD1 LEU C 300       3.043  15.413  17.168  1.00  0.840          H  
ATOM   4486 1HD2 LEU C 300       5.606  13.839  17.648  1.00  0.840          H  
ATOM   4487 2HD2 LEU C 300       4.571  13.563  16.227  1.00  0.840          H  
ATOM   4488 3HD2 LEU C 300       6.287  13.982  16.013  1.00  0.840          H  
ATOM   4489  N   ILE C 301       3.938  17.663  12.575  1.00  0.570          N  
ATOM   4490  CA  ILE C 301       4.205  18.181  11.261  1.00  0.720          C  
ATOM   4491  C   ILE C 301       3.802  19.648  11.107  1.00  0.740          C  
ATOM   4492  O   ILE C 301       4.567  20.437  10.537  1.00  0.940          O  
ATOM   4493  CB  ILE C 301       3.544  17.283  10.202  1.00  0.950          C  
ATOM   4494  CG1 ILE C 301       4.173  15.875  10.237  1.00  0.950          C  
ATOM   4495  CG2 ILE C 301       3.652  17.852   8.861  1.00  0.950          C  
ATOM   4496  CD1 ILE C 301       5.724  15.791  10.041  1.00  0.950          C  
ATOM   4497  H   ILE C 301       3.258  16.905  12.707  1.00  0.680          H  
ATOM   4498  HA  ILE C 301       5.263  18.153  11.116  1.00  0.860          H  
ATOM   4499  HB  ILE C 301       2.489  17.170  10.462  1.00  1.140          H  
ATOM   4500 1HG1 ILE C 301       3.917  15.429  11.172  1.00  1.140          H  
ATOM   4501 2HG1 ILE C 301       3.715  15.299   9.444  1.00  1.140          H  
ATOM   4502 1HG2 ILE C 301       3.161  17.200   8.136  1.00  1.140          H  
ATOM   4503 2HG2 ILE C 301       3.202  18.821   8.842  1.00  1.140          H  
ATOM   4504 3HG2 ILE C 301       4.654  17.937   8.626  1.00  1.140          H  
ATOM   4505 1HD1 ILE C 301       6.024  14.764  10.055  1.00  1.140          H  
ATOM   4506 2HD1 ILE C 301       6.019  16.223   9.089  1.00  1.140          H  
ATOM   4507 3HD1 ILE C 301       6.247  16.300  10.832  1.00  1.140          H  
ATOM   4508  N   PHE C 302       2.623  20.053  11.592  1.00  0.670          N  
ATOM   4509  CA  PHE C 302       2.251  21.456  11.438  1.00  0.780          C  
ATOM   4510  C   PHE C 302       3.212  22.389  12.194  1.00  0.750          C  
ATOM   4511  O   PHE C 302       3.735  23.331  11.599  1.00  1.000          O  
ATOM   4512  CB  PHE C 302       0.807  21.723  11.925  1.00  1.050          C  
ATOM   4513  CG  PHE C 302      -0.333  21.350  10.935  1.00  1.050          C  
ATOM   4514  CD1 PHE C 302      -1.058  20.186  11.067  1.00  1.050          C  
ATOM   4515  CD2 PHE C 302      -0.674  22.176   9.878  1.00  1.050          C  
ATOM   4516  CE1 PHE C 302      -2.069  19.846  10.166  1.00  1.050          C  
ATOM   4517  CE2 PHE C 302      -1.687  21.809   8.993  1.00  1.050          C  
ATOM   4518  CZ  PHE C 302      -2.368  20.656   9.144  1.00  1.050          C  
ATOM   4519  H   PHE C 302       1.989  19.381  12.033  1.00  0.800          H  
ATOM   4520  HA  PHE C 302       2.301  21.702  10.377  1.00  0.940          H  
ATOM   4521 1HB  PHE C 302       0.657  21.146  12.841  1.00  1.260          H  
ATOM   4522 2HB  PHE C 302       0.706  22.773  12.184  1.00  1.260          H  
ATOM   4523  HD1 PHE C 302      -0.834  19.530  11.880  1.00  1.260          H  
ATOM   4524  HD2 PHE C 302      -0.131  23.111   9.726  1.00  1.260          H  
ATOM   4525  HE1 PHE C 302      -2.623  18.921  10.278  1.00  1.260          H  
ATOM   4526  HE2 PHE C 302      -1.927  22.417   8.166  1.00  1.260          H  
ATOM   4527  HZ  PHE C 302      -3.147  20.386   8.432  1.00  1.260          H  
ATOM   4528  N   VAL C 303       3.563  22.076  13.457  1.00  0.650          N  
ATOM   4529  CA  VAL C 303       4.433  23.006  14.207  1.00  0.810          C  
ATOM   4530  C   VAL C 303       5.822  23.109  13.615  1.00  0.870          C  
ATOM   4531  O   VAL C 303       6.449  24.161  13.616  1.00  1.120          O  
ATOM   4532  CB  VAL C 303       4.601  22.620  15.718  1.00  1.070          C  
ATOM   4533  CG1 VAL C 303       3.284  22.657  16.404  1.00  1.070          C  
ATOM   4534  CG2 VAL C 303       5.246  21.241  15.909  1.00  1.070          C  
ATOM   4535  H   VAL C 303       3.164  21.241  13.891  1.00  0.780          H  
ATOM   4536  HA  VAL C 303       3.974  23.995  14.169  1.00  0.970          H  
ATOM   4537  HB  VAL C 303       5.235  23.355  16.190  1.00  1.280          H  
ATOM   4538 1HG1 VAL C 303       3.420  22.432  17.455  1.00  1.280          H  
ATOM   4539 2HG1 VAL C 303       2.905  23.646  16.294  1.00  1.280          H  
ATOM   4540 3HG1 VAL C 303       2.607  21.934  15.960  1.00  1.280          H  
ATOM   4541 1HG2 VAL C 303       5.336  21.052  16.975  1.00  1.280          H  
ATOM   4542 2HG2 VAL C 303       4.626  20.492  15.465  1.00  1.280          H  
ATOM   4543 3HG2 VAL C 303       6.225  21.189  15.476  1.00  1.280          H  
ATOM   4544  N   ALA C 304       6.324  22.021  13.083  1.00  0.810          N  
ATOM   4545  CA  ALA C 304       7.639  22.038  12.514  1.00  1.020          C  
ATOM   4546  C   ALA C 304       7.682  22.538  11.079  1.00  1.140          C  
ATOM   4547  O   ALA C 304       8.753  22.542  10.479  1.00  1.700          O  
ATOM   4548  CB  ALA C 304       8.202  20.655  12.595  1.00  1.340          C  
ATOM   4549  H   ALA C 304       5.815  21.132  13.125  1.00  0.970          H  
ATOM   4550  HA  ALA C 304       8.252  22.705  13.120  1.00  1.220          H  
ATOM   4551 1HB  ALA C 304       9.196  20.654  12.235  1.00  1.610          H  
ATOM   4552 2HB  ALA C 304       8.190  20.339  13.633  1.00  1.610          H  
ATOM   4553 3HB  ALA C 304       7.582  19.989  11.999  1.00  1.610          H  
ATOM   4554  N   GLY C 305       6.527  22.823  10.454  1.00  1.080          N  
ATOM   4555  CA  GLY C 305       6.552  23.242   9.054  1.00  1.310          C  
ATOM   4556  C   GLY C 305       7.084  22.110   8.189  1.00  1.900          C  
ATOM   4557  O   GLY C 305       7.805  22.356   7.211  1.00  2.330          O  
ATOM   4558  H   GLY C 305       5.635  22.839  10.963  1.00  1.300          H  
ATOM   4559 1HA  GLY C 305       5.546  23.524   8.735  1.00  1.570          H  
ATOM   4560 2HA  GLY C 305       7.194  24.106   8.954  1.00  1.570          H  
ATOM   4561  N   ALA C 306       6.804  20.881   8.611  1.00  2.540          N  
ATOM   4562  CA  ALA C 306       7.326  19.676   8.010  1.00  3.780          C  
ATOM   4563  C   ALA C 306       6.334  19.001   7.090  1.00  4.400          C  
ATOM   4564  O   ALA C 306       5.762  19.644   6.216  1.00  4.910          O  
ATOM   4565  OXT ALA C 306       6.483  17.790   6.935  1.00  5.670          O  
ATOM   4566  CB  ALA C 306       7.742  18.752   9.152  1.00  4.360          C  
ATOM   4567  H   ALA C 306       6.150  20.784   9.394  1.00  3.050          H  
ATOM   4568  HA  ALA C 306       8.189  19.937   7.407  1.00  4.540          H  
ATOM   4569 1HB  ALA C 306       8.154  17.861   8.806  1.00  5.230          H  
ATOM   4570 2HB  ALA C 306       8.475  19.261   9.780  1.00  5.230          H  
ATOM   4571 3HB  ALA C 306       6.888  18.521   9.735  1.00  5.230          H  
TER                                                                             
ATOM   4573  N   MET D 307     -10.042  18.695  22.268  1.00 29.130          N  
ATOM   4574  CA  MET D 307      -9.550  17.549  23.025  1.00 28.400          C  
ATOM   4575  C   MET D 307      -9.694  17.769  24.527  1.00 27.760          C  
ATOM   4576  O   MET D 307      -8.871  18.428  25.148  1.00 26.830          O  
ATOM   4577  CB  MET D 307      -8.078  17.278  22.661  1.00 40.050          C  
ATOM   4578  CG  MET D 307      -7.468  16.075  23.377  1.00 40.050          C  
ATOM   4579  SD  MET D 307      -5.764  15.679  22.924  1.00 40.050          S  
ATOM   4580  CE  MET D 307      -4.833  16.976  23.708  1.00 40.050          C  
ATOM   4581 1H   MET D 307      -9.958  18.491  21.278  1.00 34.960          H  
ATOM   4582 2H   MET D 307     -11.012  18.861  22.493  1.00 34.960          H  
ATOM   4583 3H   MET D 307      -9.496  19.514  22.485  1.00 34.960          H  
ATOM   4584  HA  MET D 307     -10.150  16.679  22.757  1.00 34.080          H  
ATOM   4585 1HB  MET D 307      -7.995  17.115  21.579  1.00 48.060          H  
ATOM   4586 2HB  MET D 307      -7.483  18.158  22.900  1.00 48.060          H  
ATOM   4587 1HG  MET D 307      -7.478  16.289  24.436  1.00 48.060          H  
ATOM   4588 2HG  MET D 307      -8.089  15.202  23.195  1.00 48.060          H  
ATOM   4589 1HE  MET D 307      -3.776  16.827  23.515  1.00 48.060          H  
ATOM   4590 2HE  MET D 307      -5.136  17.942  23.312  1.00 48.060          H  
ATOM   4591 3HE  MET D 307      -5.012  16.950  24.767  1.00 48.060          H  
ATOM   4592  N   GLU D 308     -10.703  17.151  25.139  1.00 28.300          N  
ATOM   4593  CA  GLU D 308     -10.965  17.310  26.581  1.00 27.850          C  
ATOM   4594  C   GLU D 308      -9.781  16.850  27.429  1.00 26.650          C  
ATOM   4595  O   GLU D 308      -9.437  17.460  28.451  1.00 25.870          O  
ATOM   4596  CB  GLU D 308     -12.224  16.517  26.953  1.00 39.170          C  
ATOM   4597  CG  GLU D 308     -13.507  17.046  26.298  1.00 39.170          C  
ATOM   4598  CD  GLU D 308     -13.686  16.571  24.866  1.00 39.170          C  
ATOM   4599  OE1 GLU D 308     -12.832  15.843  24.386  1.00 39.170          O  
ATOM   4600  OE2 GLU D 308     -14.646  16.949  24.251  1.00 39.170          O  
ATOM   4601  H   GLU D 308     -11.356  16.581  24.595  1.00 33.960          H  
ATOM   4602  HA  GLU D 308     -11.143  18.365  26.787  1.00 33.420          H  
ATOM   4603 1HB  GLU D 308     -12.101  15.472  26.664  1.00 47.000          H  
ATOM   4604 2HB  GLU D 308     -12.364  16.542  28.032  1.00 47.000          H  
ATOM   4605 1HG  GLU D 308     -14.361  16.718  26.889  1.00 47.000          H  
ATOM   4606 2HG  GLU D 308     -13.484  18.135  26.315  1.00 47.000          H  
ATOM   4607  N   HIS D 309      -9.107  15.822  26.931  1.00 26.540          N  
ATOM   4608  CA  HIS D 309      -7.933  15.168  27.497  1.00 25.510          C  
ATOM   4609  C   HIS D 309      -6.776  16.150  27.779  1.00 24.490          C  
ATOM   4610  O   HIS D 309      -5.874  15.843  28.571  1.00 23.490          O  
ATOM   4611  CB  HIS D 309      -7.560  13.993  26.567  1.00 36.130          C  
ATOM   4612  CG  HIS D 309      -6.451  13.098  26.980  1.00 36.130          C  
ATOM   4613  ND1 HIS D 309      -6.441  12.399  28.173  1.00 36.130          N  
ATOM   4614  CD2 HIS D 309      -5.351  12.714  26.308  1.00 36.130          C  
ATOM   4615  CE1 HIS D 309      -5.341  11.664  28.231  1.00 36.130          C  
ATOM   4616  NE2 HIS D 309      -4.668  11.832  27.111  1.00 36.130          N  
ATOM   4617  H   HIS D 309      -9.503  15.398  26.098  1.00 31.850          H  
ATOM   4618  HA  HIS D 309      -8.212  14.731  28.459  1.00 30.610          H  
ATOM   4619 1HB  HIS D 309      -8.441  13.371  26.414  1.00 43.350          H  
ATOM   4620 2HB  HIS D 309      -7.289  14.379  25.609  1.00 43.350          H  
ATOM   4621  HD1 HIS D 309      -7.235  12.240  28.763  1.00 43.350          H  
ATOM   4622  HD2 HIS D 309      -4.966  12.976  25.322  1.00 43.350          H  
ATOM   4623  HE1 HIS D 309      -5.130  11.045  29.105  1.00 43.350          H  
ATOM   4624  N   VAL D 310      -6.795  17.329  27.139  1.00 24.770          N  
ATOM   4625  CA  VAL D 310      -5.751  18.327  27.300  1.00 23.910          C  
ATOM   4626  C   VAL D 310      -5.613  18.787  28.751  1.00 23.250          C  
ATOM   4627  O   VAL D 310      -4.532  19.209  29.150  1.00 22.270          O  
ATOM   4628  CB  VAL D 310      -5.995  19.533  26.368  1.00 33.820          C  
ATOM   4629  CG1 VAL D 310      -7.140  20.433  26.890  1.00 33.820          C  
ATOM   4630  CG2 VAL D 310      -4.691  20.304  26.194  1.00 33.820          C  
ATOM   4631  H   VAL D 310      -7.596  17.565  26.543  1.00 29.720          H  
ATOM   4632  HA  VAL D 310      -4.810  17.896  26.998  1.00 28.690          H  
ATOM   4633  HB  VAL D 310      -6.319  19.150  25.402  1.00 40.580          H  
ATOM   4634 1HG1 VAL D 310      -7.307  21.245  26.183  1.00 40.580          H  
ATOM   4635 2HG1 VAL D 310      -8.053  19.851  26.987  1.00 40.580          H  
ATOM   4636 3HG1 VAL D 310      -6.886  20.860  27.857  1.00 40.580          H  
ATOM   4637 1HG2 VAL D 310      -4.842  21.133  25.503  1.00 40.580          H  
ATOM   4638 2HG2 VAL D 310      -4.379  20.685  27.137  1.00 40.580          H  
ATOM   4639 3HG2 VAL D 310      -3.930  19.637  25.805  1.00 40.580          H  
ATOM   4640  N   ASN D 311      -6.689  18.741  29.550  1.00 23.820          N  
ATOM   4641  CA  ASN D 311      -6.563  19.207  30.927  1.00 23.320          C  
ATOM   4642  C   ASN D 311      -5.670  18.302  31.791  1.00 22.440          C  
ATOM   4643  O   ASN D 311      -4.893  18.797  32.618  1.00 21.560          O  
ATOM   4644  CB  ASN D 311      -7.937  19.345  31.534  1.00 32.850          C  
ATOM   4645  CG  ASN D 311      -8.680  20.516  30.960  1.00 32.850          C  
ATOM   4646  OD1 ASN D 311      -8.089  21.467  30.430  1.00 32.850          O  
ATOM   4647  ND2 ASN D 311      -9.980  20.462  31.043  1.00 32.850          N  
ATOM   4648  H   ASN D 311      -7.593  18.408  29.190  1.00 28.580          H  
ATOM   4649  HA  ASN D 311      -6.096  20.190  30.907  1.00 27.980          H  
ATOM   4650 1HB  ASN D 311      -8.513  18.436  31.351  1.00 39.420          H  
ATOM   4651 2HB  ASN D 311      -7.852  19.474  32.613  1.00 39.420          H  
ATOM   4652 1HD2 ASN D 311     -10.534  21.207  30.673  1.00 39.420          H  
ATOM   4653 2HD2 ASN D 311     -10.426  19.677  31.474  1.00 39.420          H  
ATOM   4654  N   GLU D 312      -5.740  16.985  31.551  1.00 22.740          N  
ATOM   4655  CA  GLU D 312      -4.942  15.997  32.280  1.00 22.050          C  
ATOM   4656  C   GLU D 312      -3.492  16.201  31.908  1.00 20.990          C  
ATOM   4657  O   GLU D 312      -2.582  16.145  32.754  1.00 20.110          O  
ATOM   4658  CB  GLU D 312      -5.388  14.574  31.893  1.00 31.150          C  
ATOM   4659  CG  GLU D 312      -4.617  13.414  32.543  1.00 31.150          C  
ATOM   4660  CD  GLU D 312      -4.752  13.302  34.032  1.00 31.150          C  
ATOM   4661  OE1 GLU D 312      -5.680  13.831  34.590  1.00 31.150          O  
ATOM   4662  OE2 GLU D 312      -3.898  12.672  34.613  1.00 31.150          O  
ATOM   4663  H   GLU D 312      -6.386  16.665  30.841  1.00 27.290          H  
ATOM   4664  HA  GLU D 312      -5.065  16.147  33.353  1.00 26.460          H  
ATOM   4665 1HB  GLU D 312      -6.443  14.447  32.136  1.00 37.380          H  
ATOM   4666 2HB  GLU D 312      -5.292  14.452  30.811  1.00 37.380          H  
ATOM   4667 1HG  GLU D 312      -4.968  12.483  32.096  1.00 37.380          H  
ATOM   4668 2HG  GLU D 312      -3.561  13.511  32.300  1.00 37.380          H  
ATOM   4669  N   ILE D 313      -3.302  16.461  30.621  1.00 21.100          N  
ATOM   4670  CA  ILE D 313      -2.004  16.660  30.043  1.00 20.180          C  
ATOM   4671  C   ILE D 313      -1.322  17.888  30.572  1.00 19.310          C  
ATOM   4672  O   ILE D 313      -0.185  17.793  31.014  1.00 18.370          O  
ATOM   4673  CB  ILE D 313      -2.162  16.761  28.533  1.00 28.620          C  
ATOM   4674  CG1 ILE D 313      -2.595  15.407  27.983  1.00 28.620          C  
ATOM   4675  CG2 ILE D 313      -0.861  17.194  27.904  1.00 28.620          C  
ATOM   4676  CD1 ILE D 313      -3.158  15.447  26.604  1.00 28.620          C  
ATOM   4677  H   ILE D 313      -4.128  16.478  30.011  1.00 25.320          H  
ATOM   4678  HA  ILE D 313      -1.385  15.812  30.277  1.00 24.220          H  
ATOM   4679  HB  ILE D 313      -2.928  17.478  28.299  1.00 34.340          H  
ATOM   4680 1HG1 ILE D 313      -1.711  14.783  27.953  1.00 34.340          H  
ATOM   4681 2HG1 ILE D 313      -3.325  14.940  28.644  1.00 34.340          H  
ATOM   4682 1HG2 ILE D 313      -1.009  17.253  26.879  1.00 34.340          H  
ATOM   4683 2HG2 ILE D 313      -0.541  18.172  28.265  1.00 34.340          H  
ATOM   4684 3HG2 ILE D 313      -0.097  16.457  28.119  1.00 34.340          H  
ATOM   4685 1HD1 ILE D 313      -3.370  14.459  26.295  1.00 34.340          H  
ATOM   4686 2HD1 ILE D 313      -4.049  15.993  26.610  1.00 34.340          H  
ATOM   4687 3HD1 ILE D 313      -2.497  15.887  25.913  1.00 34.340          H  
ATOM   4688  N   LEU D 314      -1.991  19.033  30.538  1.00 19.700          N  
ATOM   4689  CA  LEU D 314      -1.357  20.257  30.983  1.00 19.050          C  
ATOM   4690  C   LEU D 314      -1.072  20.250  32.480  1.00 18.430          C  
ATOM   4691  O   LEU D 314      -0.044  20.789  32.910  1.00 17.490          O  
ATOM   4692  CB  LEU D 314      -2.198  21.457  30.551  1.00 26.930          C  
ATOM   4693  CG  LEU D 314      -2.266  21.689  28.985  1.00 26.930          C  
ATOM   4694  CD1 LEU D 314      -3.257  22.801  28.706  1.00 26.930          C  
ATOM   4695  CD2 LEU D 314      -0.886  22.031  28.382  1.00 26.930          C  
ATOM   4696  H   LEU D 314      -2.943  19.055  30.159  1.00 23.640          H  
ATOM   4697  HA  LEU D 314      -0.398  20.330  30.492  1.00 22.860          H  
ATOM   4698 1HB  LEU D 314      -3.222  21.306  30.908  1.00 32.320          H  
ATOM   4699 2HB  LEU D 314      -1.797  22.358  31.011  1.00 32.320          H  
ATOM   4700  HG  LEU D 314      -2.625  20.786  28.516  1.00 32.320          H  
ATOM   4701 1HD1 LEU D 314      -3.346  22.951  27.634  1.00 32.320          H  
ATOM   4702 2HD1 LEU D 314      -4.234  22.524  29.113  1.00 32.320          H  
ATOM   4703 3HD1 LEU D 314      -2.915  23.722  29.172  1.00 32.320          H  
ATOM   4704 1HD2 LEU D 314      -0.998  22.182  27.309  1.00 32.320          H  
ATOM   4705 2HD2 LEU D 314      -0.515  22.940  28.844  1.00 32.320          H  
ATOM   4706 3HD2 LEU D 314      -0.175  21.233  28.543  1.00 32.320          H  
ATOM   4707  N   ALA D 315      -1.962  19.664  33.296  1.00 18.980          N  
ATOM   4708  CA  ALA D 315      -1.679  19.600  34.724  1.00 18.490          C  
ATOM   4709  C   ALA D 315      -0.403  18.781  34.966  1.00 17.560          C  
ATOM   4710  O   ALA D 315       0.470  19.167  35.765  1.00 16.790          O  
ATOM   4711  CB  ALA D 315      -2.855  18.980  35.450  1.00 26.080          C  
ATOM   4712  H   ALA D 315      -2.844  19.278  32.939  1.00 22.780          H  
ATOM   4713  HA  ALA D 315      -1.516  20.612  35.091  1.00 22.190          H  
ATOM   4714 1HB  ALA D 315      -2.647  18.941  36.517  1.00 31.300          H  
ATOM   4715 2HB  ALA D 315      -3.747  19.580  35.270  1.00 31.300          H  
ATOM   4716 3HB  ALA D 315      -3.016  17.969  35.070  1.00 31.300          H  
ATOM   4717  N   THR D 316      -0.285  17.681  34.215  1.00 17.730          N  
ATOM   4718  CA  THR D 316       0.850  16.786  34.255  1.00 17.040          C  
ATOM   4719  C   THR D 316       2.106  17.502  33.714  1.00 15.990          C  
ATOM   4720  O   THR D 316       3.198  17.298  34.258  1.00 15.070          O  
ATOM   4721  CB  THR D 316       0.507  15.467  33.546  1.00 24.130          C  
ATOM   4722  OG1 THR D 316      -0.611  14.856  34.205  1.00 24.130          O  
ATOM   4723  CG2 THR D 316       1.685  14.516  33.606  1.00 24.130          C  
ATOM   4724  H   THR D 316      -1.061  17.403  33.608  1.00 21.280          H  
ATOM   4725  HA  THR D 316       1.045  16.535  35.297  1.00 20.450          H  
ATOM   4726  HB  THR D 316       0.220  15.680  32.549  1.00 28.960          H  
ATOM   4727  HG1 THR D 316      -1.441  15.313  33.911  1.00 28.960          H  
ATOM   4728 1HG2 THR D 316       1.430  13.593  33.110  1.00 28.960          H  
ATOM   4729 2HG2 THR D 316       2.505  14.963  33.111  1.00 28.960          H  
ATOM   4730 3HG2 THR D 316       1.945  14.316  34.644  1.00 28.960          H  
ATOM   4731  N   VAL D 317       1.965  18.329  32.646  1.00 16.170          N  
ATOM   4732  CA  VAL D 317       3.110  19.079  32.103  1.00 15.270          C  
ATOM   4733  C   VAL D 317       3.655  19.942  33.211  1.00 14.420          C  
ATOM   4734  O   VAL D 317       4.863  19.990  33.416  1.00 13.430          O  
ATOM   4735  CB  VAL D 317       2.761  20.051  30.912  1.00 21.740          C  
ATOM   4736  CG1 VAL D 317       3.975  20.953  30.605  1.00 21.740          C  
ATOM   4737  CG2 VAL D 317       2.425  19.307  29.610  1.00 21.740          C  
ATOM   4738  H   VAL D 317       1.050  18.386  32.198  1.00 19.400          H  
ATOM   4739  HA  VAL D 317       3.881  18.382  31.783  1.00 18.320          H  
ATOM   4740  HB  VAL D 317       1.922  20.677  31.205  1.00 26.090          H  
ATOM   4741 1HG1 VAL D 317       3.728  21.630  29.783  1.00 26.090          H  
ATOM   4742 2HG1 VAL D 317       4.258  21.552  31.472  1.00 26.090          H  
ATOM   4743 3HG1 VAL D 317       4.803  20.330  30.329  1.00 26.090          H  
ATOM   4744 1HG2 VAL D 317       2.198  20.033  28.833  1.00 26.090          H  
ATOM   4745 2HG2 VAL D 317       3.268  18.710  29.301  1.00 26.090          H  
ATOM   4746 3HG2 VAL D 317       1.580  18.685  29.755  1.00 26.090          H  
ATOM   4747  N   GLY D 318       2.777  20.618  33.951  1.00 14.890          N  
ATOM   4748  CA  GLY D 318       3.208  21.458  35.057  1.00 14.320          C  
ATOM   4749  C   GLY D 318       4.178  20.711  35.972  1.00 13.470          C  
ATOM   4750  O   GLY D 318       5.286  21.194  36.234  1.00 12.650          O  
ATOM   4751  H   GLY D 318       1.781  20.577  33.705  1.00 17.870          H  
ATOM   4752 1HA  GLY D 318       3.686  22.355  34.664  1.00 17.180          H  
ATOM   4753 2HA  GLY D 318       2.334  21.774  35.627  1.00 17.180          H  
ATOM   4754  N   VAL D 319       3.774  19.522  36.435  1.00 13.780          N  
ATOM   4755  CA  VAL D 319       4.624  18.746  37.344  1.00 13.190          C  
ATOM   4756  C   VAL D 319       5.957  18.355  36.681  1.00 12.400          C  
ATOM   4757  O   VAL D 319       7.023  18.493  37.292  1.00 11.620          O  
ATOM   4758  CB  VAL D 319       3.905  17.448  37.803  1.00 18.700          C  
ATOM   4759  CG1 VAL D 319       4.876  16.549  38.621  1.00 18.700          C  
ATOM   4760  CG2 VAL D 319       2.677  17.802  38.621  1.00 18.700          C  
ATOM   4761  H   VAL D 319       2.830  19.213  36.171  1.00 16.540          H  
ATOM   4762  HA  VAL D 319       4.835  19.359  38.220  1.00 15.830          H  
ATOM   4763  HB  VAL D 319       3.598  16.880  36.919  1.00 22.440          H  
ATOM   4764 1HG1 VAL D 319       4.356  15.643  38.921  1.00 22.440          H  
ATOM   4765 2HG1 VAL D 319       5.742  16.281  38.021  1.00 22.440          H  
ATOM   4766 3HG1 VAL D 319       5.207  17.086  39.510  1.00 22.440          H  
ATOM   4767 1HG2 VAL D 319       2.165  16.889  38.928  1.00 22.440          H  
ATOM   4768 2HG2 VAL D 319       2.979  18.365  39.503  1.00 22.440          H  
ATOM   4769 3HG2 VAL D 319       1.998  18.410  38.019  1.00 22.440          H  
ATOM   4770  N   ILE D 320       5.889  17.875  35.444  1.00 12.720          N  
ATOM   4771  CA  ILE D 320       7.071  17.446  34.704  1.00 12.170          C  
ATOM   4772  C   ILE D 320       8.056  18.573  34.450  1.00 11.200          C  
ATOM   4773  O   ILE D 320       9.268  18.374  34.505  1.00 10.510          O  
ATOM   4774  CB  ILE D 320       6.655  16.761  33.406  1.00 17.260          C  
ATOM   4775  CG1 ILE D 320       6.002  15.451  33.822  1.00 17.260          C  
ATOM   4776  CG2 ILE D 320       7.862  16.574  32.454  1.00 17.260          C  
ATOM   4777  CD1 ILE D 320       5.291  14.740  32.783  1.00 17.260          C  
ATOM   4778  H   ILE D 320       4.964  17.791  35.007  1.00 15.260          H  
ATOM   4779  HA  ILE D 320       7.580  16.698  35.309  1.00 14.600          H  
ATOM   4780  HB  ILE D 320       5.890  17.360  32.914  1.00 20.710          H  
ATOM   4781 1HG1 ILE D 320       6.767  14.825  34.198  1.00 20.710          H  
ATOM   4782 2HG1 ILE D 320       5.294  15.658  34.627  1.00 20.710          H  
ATOM   4783 1HG2 ILE D 320       7.550  16.090  31.545  1.00 20.710          H  
ATOM   4784 2HG2 ILE D 320       8.283  17.537  32.187  1.00 20.710          H  
ATOM   4785 3HG2 ILE D 320       8.617  15.978  32.944  1.00 20.710          H  
ATOM   4786 1HD1 ILE D 320       4.861  13.828  33.188  1.00 20.710          H  
ATOM   4787 2HD1 ILE D 320       4.514  15.385  32.406  1.00 20.710          H  
ATOM   4788 3HD1 ILE D 320       5.961  14.489  32.000  1.00 20.710          H  
ATOM   4789  N   LEU D 321       7.565  19.736  34.068  1.00 11.290          N  
ATOM   4790  CA  LEU D 321       8.447  20.856  33.827  1.00 10.560          C  
ATOM   4791  C   LEU D 321       9.131  21.273  35.145  1.00  9.840          C  
ATOM   4792  O   LEU D 321      10.348  21.479  35.173  1.00  9.160          O  
ATOM   4793  CB  LEU D 321       7.660  22.006  33.175  1.00 15.080          C  
ATOM   4794  CG  LEU D 321       8.438  23.309  32.801  1.00 15.080          C  
ATOM   4795  CD1 LEU D 321       9.590  23.006  31.810  1.00 15.080          C  
ATOM   4796  CD2 LEU D 321       7.445  24.290  32.167  1.00 15.080          C  
ATOM   4797  H   LEU D 321       6.557  19.843  33.952  1.00 13.550          H  
ATOM   4798  HA  LEU D 321       9.212  20.527  33.129  1.00 12.670          H  
ATOM   4799 1HB  LEU D 321       7.194  21.623  32.268  1.00 18.090          H  
ATOM   4800 2HB  LEU D 321       6.854  22.286  33.861  1.00 18.090          H  
ATOM   4801  HG  LEU D 321       8.867  23.752  33.702  1.00 18.090          H  
ATOM   4802 1HD1 LEU D 321      10.105  23.938  31.563  1.00 18.090          H  
ATOM   4803 2HD1 LEU D 321      10.308  22.316  32.257  1.00 18.090          H  
ATOM   4804 3HD1 LEU D 321       9.190  22.569  30.903  1.00 18.090          H  
ATOM   4805 1HD2 LEU D 321       7.962  25.218  31.910  1.00 18.090          H  
ATOM   4806 2HD2 LEU D 321       7.017  23.853  31.262  1.00 18.090          H  
ATOM   4807 3HD2 LEU D 321       6.647  24.505  32.878  1.00 18.090          H  
ATOM   4808  N   GLN D 322       8.383  21.313  36.257  1.00 10.150          N  
ATOM   4809  CA  GLN D 322       8.935  21.692  37.565  1.00  9.720          C  
ATOM   4810  C   GLN D 322      10.072  20.772  38.034  1.00  9.220          C  
ATOM   4811  O   GLN D 322      11.028  21.225  38.663  1.00  8.780          O  
ATOM   4812  CB  GLN D 322       7.830  21.688  38.623  1.00 13.780          C  
ATOM   4813  CG  GLN D 322       6.817  22.809  38.504  1.00 13.780          C  
ATOM   4814  CD  GLN D 322       5.639  22.601  39.442  1.00 13.780          C  
ATOM   4815  OE1 GLN D 322       5.477  21.512  40.008  1.00 13.780          O  
ATOM   4816  NE2 GLN D 322       4.816  23.631  39.614  1.00 13.780          N  
ATOM   4817  H   GLN D 322       7.375  21.133  36.185  1.00 12.180          H  
ATOM   4818  HA  GLN D 322       9.333  22.702  37.482  1.00 11.660          H  
ATOM   4819 1HB  GLN D 322       7.283  20.747  38.557  1.00 16.540          H  
ATOM   4820 2HB  GLN D 322       8.277  21.734  39.613  1.00 16.540          H  
ATOM   4821 1HG  GLN D 322       7.309  23.737  38.794  1.00 16.540          H  
ATOM   4822 2HG  GLN D 322       6.462  22.886  37.487  1.00 16.540          H  
ATOM   4823 1HE2 GLN D 322       4.025  23.543  40.222  1.00 16.540          H  
ATOM   4824 2HE2 GLN D 322       4.984  24.496  39.140  1.00 16.540          H  
ATOM   4825  N   GLN D 323       9.989  19.488  37.693  1.00  9.530          N  
ATOM   4826  CA  GLN D 323      10.979  18.484  38.090  1.00  9.440          C  
ATOM   4827  C   GLN D 323      12.235  18.405  37.196  1.00  8.900          C  
ATOM   4828  O   GLN D 323      13.126  17.587  37.463  1.00  8.870          O  
ATOM   4829  CB  GLN D 323      10.296  17.109  38.130  1.00 13.250          C  
ATOM   4830  CG  GLN D 323       9.209  16.961  39.188  1.00 13.250          C  
ATOM   4831  CD  GLN D 323       9.760  16.940  40.582  1.00 13.250          C  
ATOM   4832  OE1 GLN D 323      10.673  16.161  40.873  1.00 13.250          O  
ATOM   4833  NE2 GLN D 323       9.222  17.777  41.456  1.00 13.250          N  
ATOM   4834  H   GLN D 323       9.142  19.176  37.205  1.00 11.440          H  
ATOM   4835  HA  GLN D 323      11.314  18.731  39.095  1.00 11.330          H  
ATOM   4836 1HB  GLN D 323       9.842  16.908  37.151  1.00 15.900          H  
ATOM   4837 2HB  GLN D 323      11.045  16.338  38.300  1.00 15.900          H  
ATOM   4838 1HG  GLN D 323       8.550  17.822  39.122  1.00 15.900          H  
ATOM   4839 2HG  GLN D 323       8.648  16.066  39.015  1.00 15.900          H  
ATOM   4840 1HE2 GLN D 323       9.556  17.799  42.401  1.00 15.900          H  
ATOM   4841 2HE2 GLN D 323       8.484  18.390  41.172  1.00 15.900          H  
ATOM   4842  N   THR D 324      12.312  19.249  36.158  1.00  8.720          N  
ATOM   4843  CA  THR D 324      13.415  19.272  35.186  1.00  8.430          C  
ATOM   4844  C   THR D 324      14.787  19.499  35.827  1.00  7.680          C  
ATOM   4845  O   THR D 324      14.979  20.468  36.561  1.00  7.490          O  
ATOM   4846  CB  THR D 324      13.174  20.431  34.174  1.00 11.920          C  
ATOM   4847  OG1 THR D 324      11.935  20.250  33.530  1.00 11.920          O  
ATOM   4848  CG2 THR D 324      14.234  20.507  33.143  1.00 11.920          C  
ATOM   4849  H   THR D 324      11.552  19.914  36.013  1.00 10.460          H  
ATOM   4850  HA  THR D 324      13.430  18.313  34.659  1.00 10.120          H  
ATOM   4851  HB  THR D 324      13.144  21.375  34.714  1.00 14.300          H  
ATOM   4852  HG1 THR D 324      11.249  20.505  34.162  1.00 14.300          H  
ATOM   4853 1HG2 THR D 324      14.009  21.329  32.467  1.00 14.300          H  
ATOM   4854 2HG2 THR D 324      15.170  20.697  33.608  1.00 14.300          H  
ATOM   4855 3HG2 THR D 324      14.279  19.575  32.577  1.00 14.300          H  
ATOM   4856  N   GLN D 325      15.759  18.634  35.490  1.00  7.520          N  
ATOM   4857  CA  GLN D 325      17.135  18.706  35.997  1.00  7.110          C  
ATOM   4858  C   GLN D 325      18.162  19.305  35.006  1.00  6.260          C  
ATOM   4859  O   GLN D 325      19.366  19.270  35.254  1.00  5.810          O  
ATOM   4860  CB  GLN D 325      17.565  17.301  36.421  1.00 10.120          C  
ATOM   4861  CG  GLN D 325      16.659  16.702  37.495  1.00 10.120          C  
ATOM   4862  CD  GLN D 325      16.630  17.519  38.751  1.00 10.120          C  
ATOM   4863  OE1 GLN D 325      17.677  17.753  39.364  1.00 10.120          O  
ATOM   4864  NE2 GLN D 325      15.444  17.985  39.140  1.00 10.120          N  
ATOM   4865  H   GLN D 325      15.507  17.832  34.903  1.00  9.020          H  
ATOM   4866  HA  GLN D 325      17.135  19.346  36.877  1.00  8.530          H  
ATOM   4867 1HB  GLN D 325      17.531  16.638  35.556  1.00 12.140          H  
ATOM   4868 2HB  GLN D 325      18.588  17.318  36.792  1.00 12.140          H  
ATOM   4869 1HG  GLN D 325      15.639  16.618  37.111  1.00 12.140          H  
ATOM   4870 2HG  GLN D 325      17.036  15.730  37.744  1.00 12.140          H  
ATOM   4871 1HE2 GLN D 325      15.368  18.552  39.957  1.00 12.140          H  
ATOM   4872 2HE2 GLN D 325      14.595  17.780  38.588  1.00 12.140          H  
ATOM   4873  N   THR D 326      17.671  19.809  33.880  1.00  6.380          N  
ATOM   4874  CA  THR D 326      18.455  20.384  32.780  1.00  6.030          C  
ATOM   4875  C   THR D 326      18.502  21.916  32.813  1.00  5.450          C  
ATOM   4876  O   THR D 326      17.922  22.558  33.691  1.00  5.640          O  
ATOM   4877  CB  THR D 326      17.910  19.925  31.410  1.00  8.580          C  
ATOM   4878  OG1 THR D 326      16.591  20.447  31.199  1.00  8.580          O  
ATOM   4879  CG2 THR D 326      17.854  18.399  31.368  1.00  8.580          C  
ATOM   4880  H   THR D 326      16.671  19.789  33.779  1.00  7.660          H  
ATOM   4881  HA  THR D 326      19.481  20.024  32.868  1.00  7.240          H  
ATOM   4882  HB  THR D 326      18.558  20.282  30.624  1.00 10.300          H  
ATOM   4883  HG1 THR D 326      16.625  21.406  31.041  1.00 10.300          H  
ATOM   4884 1HG2 THR D 326      17.476  18.082  30.407  1.00 10.300          H  
ATOM   4885 2HG2 THR D 326      18.848  17.996  31.522  1.00 10.300          H  
ATOM   4886 3HG2 THR D 326      17.191  18.031  32.150  1.00 10.300          H  
ATOM   4887  N   THR D 327      19.225  22.490  31.847  1.00  5.130          N  
ATOM   4888  CA  THR D 327      19.450  23.931  31.702  1.00  5.050          C  
ATOM   4889  C   THR D 327      18.801  24.424  30.408  1.00  4.220          C  
ATOM   4890  O   THR D 327      17.943  23.754  29.846  1.00  4.430          O  
ATOM   4891  CB  THR D 327      20.945  24.254  31.612  1.00  7.100          C  
ATOM   4892  OG1 THR D 327      21.441  23.805  30.330  1.00  7.100          O  
ATOM   4893  CG2 THR D 327      21.666  23.505  32.723  1.00  7.100          C  
ATOM   4894  H   THR D 327      19.668  21.895  31.163  1.00  6.160          H  
ATOM   4895  HA  THR D 327      19.003  24.460  32.545  1.00  6.060          H  
ATOM   4896  HB  THR D 327      21.120  25.319  31.724  1.00  8.520          H  
ATOM   4897  HG1 THR D 327      22.347  24.216  30.167  1.00  8.520          H  
ATOM   4898 1HG2 THR D 327      22.731  23.713  32.670  1.00  8.520          H  
ATOM   4899 2HG2 THR D 327      21.275  23.836  33.685  1.00  8.520          H  
ATOM   4900 3HG2 THR D 327      21.508  22.436  32.622  1.00  8.520          H  
ATOM   4901  N   GLN D 328      19.142  25.643  29.985  1.00  3.590          N  
ATOM   4902  CA  GLN D 328      18.637  26.280  28.755  1.00  3.230          C  
ATOM   4903  C   GLN D 328      19.418  25.880  27.476  1.00  2.400          C  
ATOM   4904  O   GLN D 328      19.112  26.352  26.380  1.00  2.480          O  
ATOM   4905  CB  GLN D 328      18.626  27.818  28.894  1.00  4.670          C  
ATOM   4906  CG  GLN D 328      20.008  28.512  28.977  1.00  4.670          C  
ATOM   4907  CD  GLN D 328      20.537  28.588  30.395  1.00  4.670          C  
ATOM   4908  OE1 GLN D 328      20.322  27.668  31.195  1.00  4.670          O  
ATOM   4909  NE2 GLN D 328      21.206  29.690  30.726  1.00  4.670          N  
ATOM   4910  H   GLN D 328      19.823  26.157  30.540  1.00  4.310          H  
ATOM   4911  HA  GLN D 328      17.603  25.960  28.613  1.00  3.880          H  
ATOM   4912 1HB  GLN D 328      18.109  28.252  28.037  1.00  5.600          H  
ATOM   4913 2HB  GLN D 328      18.059  28.099  29.783  1.00  5.600          H  
ATOM   4914 1HG  GLN D 328      20.737  27.955  28.383  1.00  5.600          H  
ATOM   4915 2HG  GLN D 328      19.923  29.528  28.593  1.00  5.600          H  
ATOM   4916 1HE2 GLN D 328      21.567  29.798  31.654  1.00  5.600          H  
ATOM   4917 2HE2 GLN D 328      21.348  30.416  30.049  1.00  5.600          H  
ATOM   4918  N   ASP D 329      20.424  25.006  27.627  1.00  2.120          N  
ATOM   4919  CA  ASP D 329      21.360  24.578  26.560  1.00  1.830          C  
ATOM   4920  C   ASP D 329      20.877  23.344  25.785  1.00  1.760          C  
ATOM   4921  O   ASP D 329      21.585  22.794  24.941  1.00  1.930          O  
ATOM   4922  CB  ASP D 329      22.667  24.193  27.230  1.00  2.680          C  
ATOM   4923  CG  ASP D 329      23.328  25.336  27.962  1.00  2.680          C  
ATOM   4924  OD1 ASP D 329      23.569  26.369  27.382  1.00  2.680          O  
ATOM   4925  OD2 ASP D 329      23.498  25.184  29.167  1.00  2.680          O  
ATOM   4926  H   ASP D 329      20.589  24.647  28.570  1.00  2.540          H  
ATOM   4927  HA  ASP D 329      21.501  25.409  25.865  1.00  2.200          H  
ATOM   4928 1HB  ASP D 329      22.484  23.373  27.929  1.00  3.210          H  
ATOM   4929 2HB  ASP D 329      23.356  23.823  26.473  1.00  3.210          H  
ATOM   4930  N   VAL D 330      19.666  22.949  26.113  1.00  1.830          N  
ATOM   4931  CA  VAL D 330      18.899  21.807  25.619  1.00  2.010          C  
ATOM   4932  C   VAL D 330      18.567  21.861  24.124  1.00  1.610          C  
ATOM   4933  O   VAL D 330      18.561  20.841  23.416  1.00  1.530          O  
ATOM   4934  CB  VAL D 330      17.579  21.804  26.410  1.00  2.740          C  
ATOM   4935  CG1 VAL D 330      16.615  20.768  25.891  1.00  2.740          C  
ATOM   4936  CG2 VAL D 330      17.886  21.593  27.852  1.00  2.740          C  
ATOM   4937  H   VAL D 330      19.245  23.516  26.833  1.00  2.200          H  
ATOM   4938  HA  VAL D 330      19.472  20.905  25.824  1.00  2.410          H  
ATOM   4939  HB  VAL D 330      17.108  22.781  26.289  1.00  3.290          H  
ATOM   4940 1HG1 VAL D 330      15.700  20.814  26.473  1.00  3.290          H  
ATOM   4941 2HG1 VAL D 330      16.375  20.943  24.837  1.00  3.290          H  
ATOM   4942 3HG1 VAL D 330      17.081  19.796  26.010  1.00  3.290          H  
ATOM   4943 1HG2 VAL D 330      16.976  21.644  28.440  1.00  3.290          H  
ATOM   4944 2HG2 VAL D 330      18.327  20.676  27.992  1.00  3.290          H  
ATOM   4945 3HG2 VAL D 330      18.567  22.345  28.174  1.00  3.290          H  
ATOM   4946  N   ASN D 331      18.207  23.062  23.687  1.00  1.470          N  
ATOM   4947  CA  ASN D 331      17.776  23.440  22.347  1.00  1.340          C  
ATOM   4948  C   ASN D 331      16.628  22.549  21.719  1.00  1.140          C  
ATOM   4949  O   ASN D 331      15.614  22.514  22.418  1.00  1.160          O  
ATOM   4950  CB  ASN D 331      19.000  23.999  21.618  1.00  1.930          C  
ATOM   4951  CG  ASN D 331      20.336  23.192  21.625  1.00  1.930          C  
ATOM   4952  OD1 ASN D 331      20.550  22.034  21.240  1.00  1.930          O  
ATOM   4953  ND2 ASN D 331      21.318  23.906  22.121  1.00  1.930          N  
ATOM   4954  H   ASN D 331      18.228  23.813  24.364  1.00  1.760          H  
ATOM   4955  HA  ASN D 331      17.254  24.383  22.489  1.00  1.610          H  
ATOM   4956 1HB  ASN D 331      18.734  24.322  20.624  1.00  2.310          H  
ATOM   4957 2HB  ASN D 331      19.240  24.920  22.143  1.00  2.310          H  
ATOM   4958 1HD2 ASN D 331      22.237  23.514  22.200  1.00  2.310          H  
ATOM   4959 2HD2 ASN D 331      21.150  24.838  22.439  1.00  2.310          H  
ATOM   4960  N   ALA D 332      16.559  21.884  20.502  1.00  1.220          N  
ATOM   4961  CA  ALA D 332      17.333  21.430  19.306  1.00  1.400          C  
ATOM   4962  C   ALA D 332      17.955  20.065  19.560  1.00  1.300          C  
ATOM   4963  O   ALA D 332      17.337  19.049  19.208  1.00  1.530          O  
ATOM   4964  CB  ALA D 332      18.370  22.386  18.762  1.00  1.890          C  
ATOM   4965  H   ALA D 332      15.618  21.539  20.409  1.00  1.460          H  
ATOM   4966  HA  ALA D 332      16.610  21.310  18.498  1.00  1.680          H  
ATOM   4967 1HB  ALA D 332      18.804  21.956  17.875  1.00  2.270          H  
ATOM   4968 2HB  ALA D 332      17.912  23.327  18.516  1.00  2.270          H  
ATOM   4969 3HB  ALA D 332      19.118  22.544  19.393  1.00  2.270          H  
ATOM   4970  N   SER D 333      19.186  19.994  20.036  1.00  1.130          N  
ATOM   4971  CA  SER D 333      19.830  18.694  20.210  1.00  1.130          C  
ATOM   4972  C   SER D 333      18.885  17.698  20.877  1.00  0.970          C  
ATOM   4973  O   SER D 333      18.715  16.579  20.393  1.00  0.970          O  
ATOM   4974  CB  SER D 333      21.080  18.849  21.055  1.00  1.580          C  
ATOM   4975  OG  SER D 333      21.734  17.621  21.242  1.00  1.580          O  
ATOM   4976  H   SER D 333      19.678  20.823  20.346  1.00  1.360          H  
ATOM   4977  HA  SER D 333      20.106  18.305  19.230  1.00  1.360          H  
ATOM   4978 1HB  SER D 333      21.753  19.557  20.580  1.00  1.900          H  
ATOM   4979 2HB  SER D 333      20.802  19.266  22.027  1.00  1.900          H  
ATOM   4980  HG  SER D 333      22.515  17.821  21.763  1.00  1.900          H  
ATOM   4981  N   ALA D 334      18.235  18.096  21.978  1.00  0.970          N  
ATOM   4982  CA  ALA D 334      17.308  17.183  22.627  1.00  1.020          C  
ATOM   4983  C   ALA D 334      15.898  17.242  22.008  1.00  0.880          C  
ATOM   4984  O   ALA D 334      15.184  16.233  21.961  1.00  0.940          O  
ATOM   4985  CB  ALA D 334      17.249  17.483  24.096  1.00  1.410          C  
ATOM   4986  H   ALA D 334      18.404  19.029  22.371  1.00  1.160          H  
ATOM   4987  HA  ALA D 334      17.688  16.175  22.495  1.00  1.220          H  
ATOM   4988 1HB  ALA D 334      16.599  16.783  24.563  1.00  1.690          H  
ATOM   4989 2HB  ALA D 334      18.251  17.406  24.523  1.00  1.690          H  
ATOM   4990 3HB  ALA D 334      16.869  18.481  24.221  1.00  1.690          H  
ATOM   4991  N   LYS D 335      15.470  18.413  21.517  1.00  0.780          N  
ATOM   4992  CA  LYS D 335      14.086  18.537  21.009  1.00  0.750          C  
ATOM   4993  C   LYS D 335      13.824  17.511  19.916  1.00  0.610          C  
ATOM   4994  O   LYS D 335      12.711  16.988  19.804  1.00  0.560          O  
ATOM   4995  CB  LYS D 335      13.712  19.931  20.533  1.00  1.060          C  
ATOM   4996  CG  LYS D 335      12.232  20.012  20.114  1.00  1.060          C  
ATOM   4997  CD  LYS D 335      11.803  21.416  19.798  1.00  1.060          C  
ATOM   4998  CE  LYS D 335      10.376  21.460  19.334  1.00  1.060          C  
ATOM   4999  NZ  LYS D 335       9.901  22.831  19.018  1.00  1.060          N  
ATOM   5000  H   LYS D 335      16.107  19.202  21.528  1.00  0.940          H  
ATOM   5001  HA  LYS D 335      13.411  18.306  21.834  1.00  0.900          H  
ATOM   5002 1HB  LYS D 335      13.886  20.658  21.329  1.00  1.270          H  
ATOM   5003 2HB  LYS D 335      14.318  20.198  19.675  1.00  1.270          H  
ATOM   5004 1HG  LYS D 335      12.068  19.389  19.250  1.00  1.270          H  
ATOM   5005 2HG  LYS D 335      11.612  19.624  20.921  1.00  1.270          H  
ATOM   5006 1HD  LYS D 335      11.880  21.978  20.715  1.00  1.270          H  
ATOM   5007 2HD  LYS D 335      12.435  21.866  19.066  1.00  1.270          H  
ATOM   5008 1HE  LYS D 335      10.263  20.858  18.476  1.00  1.270          H  
ATOM   5009 2HE  LYS D 335       9.778  21.059  20.099  1.00  1.270          H  
ATOM   5010 1HZ  LYS D 335       8.904  22.799  18.760  1.00  1.270          H  
ATOM   5011 2HZ  LYS D 335       9.991  23.422  19.827  1.00  1.270          H  
ATOM   5012 3HZ  LYS D 335      10.420  23.242  18.265  1.00  1.270          H  
ATOM   5013  N   LEU D 336      14.855  17.208  19.133  1.00  0.600          N  
ATOM   5014  CA  LEU D 336      14.791  16.190  18.098  1.00  0.550          C  
ATOM   5015  C   LEU D 336      14.056  14.944  18.619  1.00  0.520          C  
ATOM   5016  O   LEU D 336      13.265  14.317  17.895  1.00  0.560          O  
ATOM   5017  CB  LEU D 336      16.244  15.826  17.708  1.00  0.790          C  
ATOM   5018  CG  LEU D 336      16.467  14.680  16.686  1.00  0.790          C  
ATOM   5019  CD1 LEU D 336      15.838  15.047  15.435  1.00  0.790          C  
ATOM   5020  CD2 LEU D 336      17.969  14.453  16.477  1.00  0.790          C  
ATOM   5021  H   LEU D 336      15.726  17.743  19.241  1.00  0.720          H  
ATOM   5022  HA  LEU D 336      14.248  16.604  17.250  1.00  0.660          H  
ATOM   5023 1HB  LEU D 336      16.706  16.724  17.293  1.00  0.950          H  
ATOM   5024 2HB  LEU D 336      16.785  15.587  18.612  1.00  0.950          H  
ATOM   5025  HG  LEU D 336      16.013  13.765  17.048  1.00  0.950          H  
ATOM   5026 1HD1 LEU D 336      15.975  14.260  14.698  1.00  0.950          H  
ATOM   5027 2HD1 LEU D 336      14.811  15.192  15.610  1.00  0.950          H  
ATOM   5028 3HD1 LEU D 336      16.287  15.971  15.084  1.00  0.950          H  
ATOM   5029 1HD2 LEU D 336      18.120  13.652  15.750  1.00  0.950          H  
ATOM   5030 2HD2 LEU D 336      18.426  15.372  16.104  1.00  0.950          H  
ATOM   5031 3HD2 LEU D 336      18.439  14.176  17.421  1.00  0.950          H  
ATOM   5032  N   GLY D 337      14.366  14.557  19.863  1.00  0.540          N  
ATOM   5033  CA  GLY D 337      13.787  13.394  20.482  1.00  0.610          C  
ATOM   5034  C   GLY D 337      12.347  13.662  20.871  1.00  0.570          C  
ATOM   5035  O   GLY D 337      11.531  12.755  20.885  1.00  0.560          O  
ATOM   5036  H   GLY D 337      14.998  15.124  20.435  1.00  0.650          H  
ATOM   5037 1HA  GLY D 337      13.853  12.546  19.806  1.00  0.730          H  
ATOM   5038 2HA  GLY D 337      14.360  13.139  21.370  1.00  0.730          H  
ATOM   5039  N   ALA D 338      11.958  14.916  21.110  1.00  0.650          N  
ATOM   5040  CA  ALA D 338      10.565  15.165  21.538  1.00  0.700          C  
ATOM   5041  C   ALA D 338       9.611  14.604  20.540  1.00  0.650          C  
ATOM   5042  O   ALA D 338       8.592  13.985  20.879  1.00  0.690          O  
ATOM   5043  CB  ALA D 338      10.288  16.649  21.706  1.00  0.960          C  
ATOM   5044  H   ALA D 338      12.664  15.669  21.090  1.00  0.780          H  
ATOM   5045  HA  ALA D 338      10.386  14.651  22.449  1.00  0.840          H  
ATOM   5046 1HB  ALA D 338       9.256  16.779  22.030  1.00  1.150          H  
ATOM   5047 2HB  ALA D 338      10.955  17.073  22.441  1.00  1.150          H  
ATOM   5048 3HB  ALA D 338      10.438  17.152  20.758  1.00  1.150          H  
ATOM   5049  N   TYR D 339       9.991  14.727  19.301  1.00  0.600          N  
ATOM   5050  CA  TYR D 339       9.161  14.229  18.251  1.00  0.590          C  
ATOM   5051  C   TYR D 339       9.277  12.709  18.112  1.00  0.510          C  
ATOM   5052  O   TYR D 339       8.266  12.005  18.040  1.00  0.500          O  
ATOM   5053  CB  TYR D 339       9.628  14.837  16.983  1.00  0.830          C  
ATOM   5054  CG  TYR D 339       9.491  16.308  16.884  1.00  0.830          C  
ATOM   5055  CD1 TYR D 339      10.529  17.117  17.147  1.00  0.830          C  
ATOM   5056  CD2 TYR D 339       8.337  16.819  16.482  1.00  0.830          C  
ATOM   5057  CE1 TYR D 339      10.366  18.442  16.985  1.00  0.830          C  
ATOM   5058  CE2 TYR D 339       8.135  18.150  16.313  1.00  0.830          C  
ATOM   5059  CZ  TYR D 339       9.165  18.976  16.560  1.00  0.830          C  
ATOM   5060  OH  TYR D 339       9.026  20.335  16.389  1.00  0.830          O  
ATOM   5061  H   TYR D 339      10.857  15.261  19.131  1.00  0.720          H  
ATOM   5062  HA  TYR D 339       8.121  14.491  18.456  1.00  0.710          H  
ATOM   5063 1HB  TYR D 339      10.670  14.589  16.861  1.00  1.000          H  
ATOM   5064 2HB  TYR D 339       9.076  14.389  16.170  1.00  1.000          H  
ATOM   5065  HD1 TYR D 339      11.489  16.714  17.466  1.00  1.000          H  
ATOM   5066  HD2 TYR D 339       7.588  16.128  16.267  1.00  1.000          H  
ATOM   5067  HE1 TYR D 339      11.168  19.062  17.180  1.00  1.000          H  
ATOM   5068  HE2 TYR D 339       7.172  18.532  15.966  1.00  1.000          H  
ATOM   5069  HH  TYR D 339       8.124  20.529  16.118  1.00  1.000          H  
ATOM   5070  N   ILE D 340      10.516  12.197  18.118  1.00  0.480          N  
ATOM   5071  CA  ILE D 340      10.745  10.765  17.893  1.00  0.440          C  
ATOM   5072  C   ILE D 340      10.133   9.953  19.030  1.00  0.410          C  
ATOM   5073  O   ILE D 340       9.480   8.928  18.790  1.00  0.400          O  
ATOM   5074  CB  ILE D 340      12.246  10.464  17.764  1.00  0.630          C  
ATOM   5075  CG1 ILE D 340      12.750  11.140  16.457  1.00  0.630          C  
ATOM   5076  CG2 ILE D 340      12.460   8.912  17.715  1.00  0.630          C  
ATOM   5077  CD1 ILE D 340      14.257  11.200  16.298  1.00  0.630          C  
ATOM   5078  H   ILE D 340      11.314  12.831  18.211  1.00  0.580          H  
ATOM   5079  HA  ILE D 340      10.276  10.473  16.972  1.00  0.530          H  
ATOM   5080  HB  ILE D 340      12.785  10.888  18.595  1.00  0.760          H  
ATOM   5081 1HG1 ILE D 340      12.323  10.623  15.615  1.00  0.760          H  
ATOM   5082 2HG1 ILE D 340      12.385  12.170  16.447  1.00  0.760          H  
ATOM   5083 1HG2 ILE D 340      13.516   8.679  17.605  1.00  0.760          H  
ATOM   5084 2HG2 ILE D 340      12.100   8.449  18.635  1.00  0.760          H  
ATOM   5085 3HG2 ILE D 340      11.910   8.495  16.868  1.00  0.760          H  
ATOM   5086 1HD1 ILE D 340      14.499  11.710  15.364  1.00  0.760          H  
ATOM   5087 2HD1 ILE D 340      14.687  11.752  17.135  1.00  0.760          H  
ATOM   5088 3HD1 ILE D 340      14.672  10.200  16.274  1.00  0.760          H  
ATOM   5089  N   GLY D 341      10.370  10.414  20.244  1.00  0.420          N  
ATOM   5090  CA  GLY D 341       9.876   9.849  21.473  1.00  0.420          C  
ATOM   5091  C   GLY D 341       8.368   9.779  21.451  1.00  0.430          C  
ATOM   5092  O   GLY D 341       7.807   8.715  21.710  1.00  0.430          O  
ATOM   5093  H   GLY D 341      10.943  11.240  20.320  1.00  0.500          H  
ATOM   5094 1HA  GLY D 341      10.294   8.855  21.629  1.00  0.500          H  
ATOM   5095 2HA  GLY D 341      10.197  10.472  22.300  1.00  0.500          H  
ATOM   5096  N   ALA D 342       7.680  10.902  21.150  1.00  0.460          N  
ATOM   5097  CA  ALA D 342       6.221  10.884  21.141  1.00  0.470          C  
ATOM   5098  C   ALA D 342       5.720   9.854  20.147  1.00  0.440          C  
ATOM   5099  O   ALA D 342       4.736   9.156  20.410  1.00  0.460          O  
ATOM   5100  CB  ALA D 342       5.676  12.256  20.809  1.00  0.650          C  
ATOM   5101  H   ALA D 342       8.158  11.791  20.962  1.00  0.550          H  
ATOM   5102  HA  ALA D 342       5.878  10.594  22.132  1.00  0.560          H  
ATOM   5103 1HB  ALA D 342       4.588  12.231  20.825  1.00  0.780          H  
ATOM   5104 2HB  ALA D 342       6.040  12.964  21.549  1.00  0.780          H  
ATOM   5105 3HB  ALA D 342       6.025  12.555  19.819  1.00  0.780          H  
ATOM   5106  N   GLY D 343       6.411   9.731  19.019  1.00  0.420          N  
ATOM   5107  CA  GLY D 343       6.037   8.743  18.032  1.00  0.420          C  
ATOM   5108  C   GLY D 343       6.099   7.331  18.579  1.00  0.380          C  
ATOM   5109  O   GLY D 343       5.112   6.581  18.526  1.00  0.390          O  
ATOM   5110  H   GLY D 343       7.180  10.382  18.819  1.00  0.500          H  
ATOM   5111 1HA  GLY D 343       5.025   8.931  17.746  1.00  0.500          H  
ATOM   5112 2HA  GLY D 343       6.665   8.845  17.147  1.00  0.500          H  
ATOM   5113  N   VAL D 344       7.251   6.957  19.122  1.00  0.360          N  
ATOM   5114  CA  VAL D 344       7.403   5.607  19.635  1.00  0.340          C  
ATOM   5115  C   VAL D 344       6.424   5.400  20.781  1.00  0.350          C  
ATOM   5116  O   VAL D 344       5.858   4.329  20.936  1.00  0.350          O  
ATOM   5117  CB  VAL D 344       8.835   5.293  20.094  1.00  0.480          C  
ATOM   5118  CG1 VAL D 344       8.853   3.905  20.738  1.00  0.480          C  
ATOM   5119  CG2 VAL D 344       9.805   5.339  18.924  1.00  0.480          C  
ATOM   5120  H   VAL D 344       8.022   7.637  19.148  1.00  0.430          H  
ATOM   5121  HA  VAL D 344       7.148   4.905  18.846  1.00  0.410          H  
ATOM   5122  HB  VAL D 344       9.139   6.027  20.841  1.00  0.580          H  
ATOM   5123 1HG1 VAL D 344       9.846   3.692  21.065  1.00  0.580          H  
ATOM   5124 2HG1 VAL D 344       8.188   3.857  21.576  1.00  0.580          H  
ATOM   5125 3HG1 VAL D 344       8.547   3.165  20.002  1.00  0.580          H  
ATOM   5126 1HG2 VAL D 344      10.811   5.117  19.281  1.00  0.580          H  
ATOM   5127 2HG2 VAL D 344       9.516   4.599  18.183  1.00  0.580          H  
ATOM   5128 3HG2 VAL D 344       9.793   6.333  18.472  1.00  0.580          H  
ATOM   5129  N   THR D 345       6.252   6.403  21.624  1.00  0.380          N  
ATOM   5130  CA  THR D 345       5.355   6.277  22.749  1.00  0.390          C  
ATOM   5131  C   THR D 345       3.952   5.897  22.250  1.00  0.410          C  
ATOM   5132  O   THR D 345       3.348   4.947  22.751  1.00  0.400          O  
ATOM   5133  CB  THR D 345       5.231   7.607  23.523  1.00  0.540          C  
ATOM   5134  OG1 THR D 345       6.497   8.069  24.002  1.00  0.540          O  
ATOM   5135  CG2 THR D 345       4.352   7.363  24.725  1.00  0.540          C  
ATOM   5136  H   THR D 345       6.750   7.273  21.482  1.00  0.460          H  
ATOM   5137  HA  THR D 345       5.715   5.490  23.411  1.00  0.470          H  
ATOM   5138  HB  THR D 345       4.819   8.349  22.880  1.00  0.650          H  
ATOM   5139  HG1 THR D 345       7.050   8.357  23.245  1.00  0.650          H  
ATOM   5140 1HG2 THR D 345       4.250   8.272  25.253  1.00  0.650          H  
ATOM   5141 2HG2 THR D 345       3.365   7.022  24.424  1.00  0.650          H  
ATOM   5142 3HG2 THR D 345       4.819   6.620  25.356  1.00  0.650          H  
ATOM   5143  N   MET D 346       3.427   6.595  21.224  1.00  0.430          N  
ATOM   5144  CA  MET D 346       2.082   6.273  20.742  1.00  0.450          C  
ATOM   5145  C   MET D 346       1.889   4.896  20.169  1.00  0.440          C  
ATOM   5146  O   MET D 346       0.791   4.341  20.291  1.00  0.460          O  
ATOM   5147  CB  MET D 346       1.551   7.254  19.710  1.00  0.620          C  
ATOM   5148  CG  MET D 346       1.111   8.568  20.232  1.00  0.620          C  
ATOM   5149  SD  MET D 346      -0.163   8.411  21.588  1.00  0.620          S  
ATOM   5150  CE  MET D 346      -1.530   7.501  20.857  1.00  0.620          C  
ATOM   5151  H   MET D 346       3.950   7.393  20.838  1.00  0.520          H  
ATOM   5152  HA  MET D 346       1.424   6.325  21.606  1.00  0.540          H  
ATOM   5153 1HB  MET D 346       2.352   7.452  18.991  1.00  0.750          H  
ATOM   5154 2HB  MET D 346       0.734   6.807  19.155  1.00  0.750          H  
ATOM   5155 1HG  MET D 346       1.975   9.118  20.593  1.00  0.750          H  
ATOM   5156 2HG  MET D 346       0.680   9.131  19.423  1.00  0.750          H  
ATOM   5157 1HE  MET D 346      -2.326   7.388  21.582  1.00  0.750          H  
ATOM   5158 2HE  MET D 346      -1.902   8.021  20.029  1.00  0.750          H  
ATOM   5159 3HE  MET D 346      -1.192   6.511  20.541  1.00  0.750          H  
ATOM   5160  N   ILE D 347       2.929   4.289  19.596  1.00  0.430          N  
ATOM   5161  CA  ILE D 347       2.723   2.957  19.024  1.00  0.400          C  
ATOM   5162  C   ILE D 347       2.414   1.922  20.126  1.00  0.380          C  
ATOM   5163  O   ILE D 347       2.013   0.796  19.821  1.00  0.370          O  
ATOM   5164  CB  ILE D 347       3.854   2.512  18.057  1.00  0.570          C  
ATOM   5165  CG1 ILE D 347       5.168   2.332  18.735  1.00  0.570          C  
ATOM   5166  CG2 ILE D 347       3.983   3.615  17.029  1.00  0.570          C  
ATOM   5167  CD1 ILE D 347       6.278   1.671  17.922  1.00  0.570          C  
ATOM   5168  H   ILE D 347       3.820   4.795  19.503  1.00  0.520          H  
ATOM   5169  HA  ILE D 347       1.841   3.011  18.403  1.00  0.480          H  
ATOM   5170  HB  ILE D 347       3.589   1.577  17.565  1.00  0.690          H  
ATOM   5171 1HG1 ILE D 347       5.511   3.275  18.988  1.00  0.690          H  
ATOM   5172 2HG1 ILE D 347       4.999   1.757  19.622  1.00  0.690          H  
ATOM   5173 1HG2 ILE D 347       4.742   3.379  16.314  1.00  0.690          H  
ATOM   5174 2HG2 ILE D 347       3.046   3.752  16.518  1.00  0.690          H  
ATOM   5175 3HG2 ILE D 347       4.247   4.540  17.509  1.00  0.690          H  
ATOM   5176 1HD1 ILE D 347       7.181   1.611  18.529  1.00  0.690          H  
ATOM   5177 2HD1 ILE D 347       5.965   0.666  17.639  1.00  0.690          H  
ATOM   5178 3HD1 ILE D 347       6.495   2.247  17.032  1.00  0.690          H  
ATOM   5179  N   ALA D 348       2.540   2.328  21.411  1.00  0.370          N  
ATOM   5180  CA  ALA D 348       2.217   1.531  22.587  1.00  0.340          C  
ATOM   5181  C   ALA D 348       0.740   1.179  22.581  1.00  0.310          C  
ATOM   5182  O   ALA D 348       0.318   0.227  23.245  1.00  0.290          O  
ATOM   5183  CB  ALA D 348       2.547   2.279  23.870  1.00  0.490          C  
ATOM   5184  H   ALA D 348       2.866   3.282  21.601  1.00  0.440          H  
ATOM   5185  HA  ALA D 348       2.793   0.607  22.540  1.00  0.410          H  
ATOM   5186 1HB  ALA D 348       2.308   1.651  24.733  1.00  0.590          H  
ATOM   5187 2HB  ALA D 348       3.603   2.537  23.892  1.00  0.590          H  
ATOM   5188 3HB  ALA D 348       1.960   3.191  23.910  1.00  0.590          H  
ATOM   5189  N   GLY D 349      -0.058   1.944  21.817  1.00  0.330          N  
ATOM   5190  CA  GLY D 349      -1.495   1.763  21.671  1.00  0.330          C  
ATOM   5191  C   GLY D 349      -1.838   0.373  21.131  1.00  0.300          C  
ATOM   5192  O   GLY D 349      -2.965  -0.109  21.309  1.00  0.300          O  
ATOM   5193  H   GLY D 349       0.363   2.718  21.292  1.00  0.400          H  
ATOM   5194 1HA  GLY D 349      -1.982   1.928  22.630  1.00  0.400          H  
ATOM   5195 2HA  GLY D 349      -1.873   2.518  20.981  1.00  0.400          H  
ATOM   5196  N   SER D 350      -0.831  -0.340  20.580  1.00  0.290          N  
ATOM   5197  CA  SER D 350      -0.985  -1.691  20.057  1.00  0.280          C  
ATOM   5198  C   SER D 350      -1.428  -2.619  21.181  1.00  0.260          C  
ATOM   5199  O   SER D 350      -1.957  -3.700  20.918  1.00  0.250          O  
ATOM   5200  CB  SER D 350       0.322  -2.211  19.500  1.00  0.400          C  
ATOM   5201  OG  SER D 350       1.232  -2.489  20.534  1.00  0.400          O  
ATOM   5202  H   SER D 350       0.091   0.098  20.474  1.00  0.350          H  
ATOM   5203  HA  SER D 350      -1.739  -1.680  19.271  1.00  0.340          H  
ATOM   5204 1HB  SER D 350       0.139  -3.111  18.916  1.00  0.480          H  
ATOM   5205 2HB  SER D 350       0.747  -1.463  18.833  1.00  0.480          H  
ATOM   5206  HG  SER D 350       2.082  -2.622  20.105  1.00  0.480          H  
ATOM   5207  N   THR D 351      -1.230  -2.177  22.436  1.00  0.260          N  
ATOM   5208  CA  THR D 351      -1.617  -2.868  23.653  1.00  0.250          C  
ATOM   5209  C   THR D 351      -3.115  -3.102  23.641  1.00  0.240          C  
ATOM   5210  O   THR D 351      -3.586  -4.186  23.997  1.00  0.230          O  
ATOM   5211  CB  THR D 351      -1.262  -2.016  24.894  1.00  0.350          C  
ATOM   5212  OG1 THR D 351       0.156  -1.817  24.947  1.00  0.350          O  
ATOM   5213  CG2 THR D 351      -1.736  -2.710  26.166  1.00  0.350          C  
ATOM   5214  H   THR D 351      -0.756  -1.279  22.549  1.00  0.310          H  
ATOM   5215  HA  THR D 351      -1.104  -3.825  23.696  1.00  0.300          H  
ATOM   5216  HB  THR D 351      -1.744  -1.039  24.818  1.00  0.420          H  
ATOM   5217  HG1 THR D 351       0.415  -1.130  24.292  1.00  0.420          H  
ATOM   5218 1HG2 THR D 351      -1.468  -2.111  27.013  1.00  0.420          H  
ATOM   5219 2HG2 THR D 351      -2.813  -2.843  26.150  1.00  0.420          H  
ATOM   5220 3HG2 THR D 351      -1.259  -3.665  26.242  1.00  0.420          H  
ATOM   5221  N   VAL D 352      -3.850  -2.061  23.250  1.00  0.250          N  
ATOM   5222  CA  VAL D 352      -5.292  -2.057  23.145  1.00  0.240          C  
ATOM   5223  C   VAL D 352      -5.703  -2.891  21.977  1.00  0.260          C  
ATOM   5224  O   VAL D 352      -6.595  -3.722  22.076  1.00  0.300          O  
ATOM   5225  CB  VAL D 352      -5.800  -0.622  22.973  1.00  0.340          C  
ATOM   5226  CG1 VAL D 352      -7.252  -0.580  22.655  1.00  0.340          C  
ATOM   5227  CG2 VAL D 352      -5.566   0.080  24.235  1.00  0.340          C  
ATOM   5228  H   VAL D 352      -3.357  -1.228  22.928  1.00  0.300          H  
ATOM   5229  HA  VAL D 352      -5.716  -2.481  24.051  1.00  0.290          H  
ATOM   5230  HB  VAL D 352      -5.265  -0.142  22.164  1.00  0.410          H  
ATOM   5231 1HG1 VAL D 352      -7.543   0.450  22.550  1.00  0.410          H  
ATOM   5232 2HG1 VAL D 352      -7.464  -1.101  21.723  1.00  0.410          H  
ATOM   5233 3HG1 VAL D 352      -7.804  -1.042  23.460  1.00  0.410          H  
ATOM   5234 1HG2 VAL D 352      -5.903   1.115  24.150  1.00  0.410          H  
ATOM   5235 2HG2 VAL D 352      -6.117  -0.429  25.019  1.00  0.410          H  
ATOM   5236 3HG2 VAL D 352      -4.522   0.045  24.458  1.00  0.410          H  
ATOM   5237  N   GLY D 353      -5.021  -2.684  20.866  1.00  0.240          N  
ATOM   5238  CA  GLY D 353      -5.343  -3.410  19.654  1.00  0.260          C  
ATOM   5239  C   GLY D 353      -5.318  -4.906  19.934  1.00  0.260          C  
ATOM   5240  O   GLY D 353      -6.315  -5.609  19.770  1.00  0.280          O  
ATOM   5241  H   GLY D 353      -4.259  -2.001  20.903  1.00  0.290          H  
ATOM   5242 1HA  GLY D 353      -6.327  -3.106  19.295  1.00  0.310          H  
ATOM   5243 2HA  GLY D 353      -4.621  -3.165  18.879  1.00  0.310          H  
ATOM   5244  N   ILE D 354      -4.188  -5.401  20.428  1.00  0.250          N  
ATOM   5245  CA  ILE D 354      -4.061  -6.823  20.693  1.00  0.270          C  
ATOM   5246  C   ILE D 354      -4.985  -7.254  21.812  1.00  0.270          C  
ATOM   5247  O   ILE D 354      -5.721  -8.236  21.671  1.00  0.320          O  
ATOM   5248  CB  ILE D 354      -2.617  -7.189  21.066  1.00  0.370          C  
ATOM   5249  CG1 ILE D 354      -1.706  -6.935  19.851  1.00  0.370          C  
ATOM   5250  CG2 ILE D 354      -2.567  -8.691  21.460  1.00  0.370          C  
ATOM   5251  CD1 ILE D 354      -0.225  -6.949  20.143  1.00  0.370          C  
ATOM   5252  H   ILE D 354      -3.392  -4.775  20.576  1.00  0.300          H  
ATOM   5253  HA  ILE D 354      -4.348  -7.379  19.810  1.00  0.320          H  
ATOM   5254  HB  ILE D 354      -2.271  -6.563  21.893  1.00  0.440          H  
ATOM   5255 1HG1 ILE D 354      -1.916  -7.684  19.093  1.00  0.440          H  
ATOM   5256 2HG1 ILE D 354      -1.946  -5.954  19.447  1.00  0.440          H  
ATOM   5257 1HG2 ILE D 354      -1.564  -8.956  21.701  1.00  0.440          H  
ATOM   5258 2HG2 ILE D 354      -3.204  -8.893  22.321  1.00  0.440          H  
ATOM   5259 3HG2 ILE D 354      -2.906  -9.294  20.622  1.00  0.440          H  
ATOM   5260 1HD1 ILE D 354       0.318  -6.741  19.221  1.00  0.440          H  
ATOM   5261 2HD1 ILE D 354       0.009  -6.177  20.882  1.00  0.440          H  
ATOM   5262 3HD1 ILE D 354       0.083  -7.911  20.519  1.00  0.440          H  
ATOM   5263  N   GLY D 355      -4.972  -6.531  22.931  1.00  0.240          N  
ATOM   5264  CA  GLY D 355      -5.788  -6.908  24.064  1.00  0.260          C  
ATOM   5265  C   GLY D 355      -7.251  -7.032  23.687  1.00  0.290          C  
ATOM   5266  O   GLY D 355      -7.847  -8.104  23.837  1.00  0.330          O  
ATOM   5267  H   GLY D 355      -4.376  -5.710  23.042  1.00  0.290          H  
ATOM   5268 1HA  GLY D 355      -5.424  -7.844  24.476  1.00  0.310          H  
ATOM   5269 2HA  GLY D 355      -5.673  -6.154  24.844  1.00  0.310          H  
ATOM   5270  N   GLN D 356      -7.834  -5.939  23.195  1.00  0.290          N  
ATOM   5271  CA  GLN D 356      -9.237  -5.909  22.851  1.00  0.330          C  
ATOM   5272  C   GLN D 356      -9.566  -6.739  21.629  1.00  0.360          C  
ATOM   5273  O   GLN D 356     -10.640  -7.332  21.561  1.00  0.370          O  
ATOM   5274  CB  GLN D 356      -9.711  -4.480  22.678  1.00  0.450          C  
ATOM   5275  CG  GLN D 356      -9.704  -3.723  23.986  1.00  0.450          C  
ATOM   5276  CD  GLN D 356     -10.280  -2.382  23.842  1.00  0.450          C  
ATOM   5277  OE1 GLN D 356     -10.161  -1.785  22.781  1.00  0.450          O  
ATOM   5278  NE2 GLN D 356     -10.922  -1.888  24.883  1.00  0.450          N  
ATOM   5279  H   GLN D 356      -7.276  -5.098  23.042  1.00  0.350          H  
ATOM   5280  HA  GLN D 356      -9.785  -6.325  23.690  1.00  0.400          H  
ATOM   5281 1HB  GLN D 356      -9.056  -3.962  21.976  1.00  0.540          H  
ATOM   5282 2HB  GLN D 356     -10.713  -4.458  22.258  1.00  0.540          H  
ATOM   5283 1HG  GLN D 356     -10.240  -4.276  24.743  1.00  0.540          H  
ATOM   5284 2HG  GLN D 356      -8.661  -3.601  24.290  1.00  0.540          H  
ATOM   5285 1HE2 GLN D 356     -11.341  -0.978  24.836  1.00  0.540          H  
ATOM   5286 2HE2 GLN D 356     -11.010  -2.411  25.737  1.00  0.540          H  
ATOM   5287  N   GLY D 357      -8.662  -6.815  20.652  1.00  0.390          N  
ATOM   5288  CA  GLY D 357      -8.928  -7.598  19.463  1.00  0.440          C  
ATOM   5289  C   GLY D 357      -9.252  -9.018  19.889  1.00  0.440          C  
ATOM   5290  O   GLY D 357     -10.348  -9.537  19.646  1.00  0.470          O  
ATOM   5291  H   GLY D 357      -7.773  -6.315  20.693  1.00  0.470          H  
ATOM   5292 1HA  GLY D 357      -9.745  -7.163  18.901  1.00  0.530          H  
ATOM   5293 2HA  GLY D 357      -8.044  -7.589  18.821  1.00  0.530          H  
ATOM   5294  N   TYR D 358      -8.325  -9.647  20.603  1.00  0.400          N  
ATOM   5295  CA  TYR D 358      -8.568 -11.008  21.056  1.00  0.400          C  
ATOM   5296  C   TYR D 358      -9.757 -11.132  22.021  1.00  0.320          C  
ATOM   5297  O   TYR D 358     -10.612 -12.005  21.833  1.00  0.320          O  
ATOM   5298  CB  TYR D 358      -7.305 -11.567  21.705  1.00  0.560          C  
ATOM   5299  CG  TYR D 358      -6.291 -12.102  20.725  1.00  0.560          C  
ATOM   5300  CD1 TYR D 358      -5.322 -11.282  20.167  1.00  0.560          C  
ATOM   5301  CD2 TYR D 358      -6.340 -13.438  20.393  1.00  0.560          C  
ATOM   5302  CE1 TYR D 358      -4.426 -11.802  19.263  1.00  0.560          C  
ATOM   5303  CE2 TYR D 358      -5.453 -13.960  19.496  1.00  0.560          C  
ATOM   5304  CZ  TYR D 358      -4.502 -13.152  18.920  1.00  0.560          C  
ATOM   5305  OH  TYR D 358      -3.621 -13.686  17.985  1.00  0.560          O  
ATOM   5306  H   TYR D 358      -7.436  -9.174  20.803  1.00  0.480          H  
ATOM   5307  HA  TYR D 358      -8.796 -11.614  20.181  1.00  0.480          H  
ATOM   5308 1HB  TYR D 358      -6.836 -10.774  22.282  1.00  0.670          H  
ATOM   5309 2HB  TYR D 358      -7.577 -12.365  22.394  1.00  0.670          H  
ATOM   5310  HD1 TYR D 358      -5.274 -10.233  20.426  1.00  0.670          H  
ATOM   5311  HD2 TYR D 358      -7.093 -14.074  20.845  1.00  0.670          H  
ATOM   5312  HE1 TYR D 358      -3.672 -11.159  18.809  1.00  0.670          H  
ATOM   5313  HE2 TYR D 358      -5.502 -15.018  19.229  1.00  0.670          H  
ATOM   5314  HH  TYR D 358      -3.690 -14.655  17.985  1.00  0.670          H  
ATOM   5315  N   ILE D 359      -9.875 -10.215  22.997  1.00  0.280          N  
ATOM   5316  CA  ILE D 359     -10.952 -10.293  23.986  1.00  0.280          C  
ATOM   5317  C   ILE D 359     -12.345 -10.113  23.444  1.00  0.320          C  
ATOM   5318  O   ILE D 359     -13.221 -10.929  23.728  1.00  0.350          O  
ATOM   5319  CB  ILE D 359     -10.735  -9.263  25.110  1.00  0.390          C  
ATOM   5320  CG1 ILE D 359      -9.538  -9.688  25.882  1.00  0.390          C  
ATOM   5321  CG2 ILE D 359     -11.983  -9.129  26.003  1.00  0.390          C  
ATOM   5322  CD1 ILE D 359      -8.967  -8.659  26.850  1.00  0.390          C  
ATOM   5323  H   ILE D 359      -9.157  -9.493  23.109  1.00  0.340          H  
ATOM   5324  HA  ILE D 359     -10.905 -11.275  24.435  1.00  0.340          H  
ATOM   5325  HB  ILE D 359     -10.508  -8.300  24.671  1.00  0.470          H  
ATOM   5326 1HG1 ILE D 359      -9.812 -10.566  26.401  1.00  0.470          H  
ATOM   5327 2HG1 ILE D 359      -8.782  -9.960  25.185  1.00  0.470          H  
ATOM   5328 1HG2 ILE D 359     -11.800  -8.399  26.778  1.00  0.470          H  
ATOM   5329 2HG2 ILE D 359     -12.831  -8.789  25.420  1.00  0.470          H  
ATOM   5330 3HG2 ILE D 359     -12.212 -10.096  26.455  1.00  0.470          H  
ATOM   5331 1HD1 ILE D 359      -8.097  -9.081  27.352  1.00  0.470          H  
ATOM   5332 2HD1 ILE D 359      -8.667  -7.768  26.304  1.00  0.470          H  
ATOM   5333 3HD1 ILE D 359      -9.709  -8.396  27.580  1.00  0.470          H  
ATOM   5334  N   PHE D 360     -12.575  -9.059  22.686  1.00  0.320          N  
ATOM   5335  CA  PHE D 360     -13.896  -8.814  22.171  1.00  0.370          C  
ATOM   5336  C   PHE D 360     -14.203  -9.760  21.032  1.00  0.400          C  
ATOM   5337  O   PHE D 360     -15.334 -10.206  20.896  1.00  0.450          O  
ATOM   5338  CB  PHE D 360     -14.032  -7.362  21.766  1.00  0.500          C  
ATOM   5339  CG  PHE D 360     -14.194  -6.428  22.902  1.00  0.500          C  
ATOM   5340  CD1 PHE D 360     -13.111  -5.838  23.484  1.00  0.500          C  
ATOM   5341  CD2 PHE D 360     -15.427  -6.117  23.361  1.00  0.500          C  
ATOM   5342  CE1 PHE D 360     -13.269  -4.955  24.508  1.00  0.500          C  
ATOM   5343  CE2 PHE D 360     -15.608  -5.240  24.370  1.00  0.500          C  
ATOM   5344  CZ  PHE D 360     -14.516  -4.651  24.949  1.00  0.500          C  
ATOM   5345  H   PHE D 360     -11.820  -8.414  22.453  1.00  0.380          H  
ATOM   5346  HA  PHE D 360     -14.614  -8.998  22.971  1.00  0.440          H  
ATOM   5347 1HB  PHE D 360     -13.133  -7.080  21.271  1.00  0.600          H  
ATOM   5348 2HB  PHE D 360     -14.863  -7.231  21.076  1.00  0.600          H  
ATOM   5349  HD1 PHE D 360     -12.129  -6.087  23.122  1.00  0.600          H  
ATOM   5350  HD2 PHE D 360     -16.261  -6.570  22.900  1.00  0.600          H  
ATOM   5351  HE1 PHE D 360     -12.413  -4.496  24.965  1.00  0.600          H  
ATOM   5352  HE2 PHE D 360     -16.617  -5.006  24.711  1.00  0.600          H  
ATOM   5353  HZ  PHE D 360     -14.647  -3.951  25.761  1.00  0.600          H  
ATOM   5354  N   GLY D 361     -13.229 -10.081  20.181  1.00  0.390          N  
ATOM   5355  CA  GLY D 361     -13.524 -10.992  19.091  1.00  0.440          C  
ATOM   5356  C   GLY D 361     -14.018 -12.323  19.652  1.00  0.420          C  
ATOM   5357  O   GLY D 361     -15.112 -12.802  19.314  1.00  0.410          O  
ATOM   5358  H   GLY D 361     -12.277  -9.708  20.248  1.00  0.470          H  
ATOM   5359 1HA  GLY D 361     -14.290 -10.559  18.450  1.00  0.530          H  
ATOM   5360 2HA  GLY D 361     -12.626 -11.139  18.489  1.00  0.530          H  
ATOM   5361  N   LYS D 362     -13.219 -12.922  20.533  1.00  0.450          N  
ATOM   5362  CA  LYS D 362     -13.594 -14.185  21.124  1.00  0.480          C  
ATOM   5363  C   LYS D 362     -14.848 -14.099  21.987  1.00  0.480          C  
ATOM   5364  O   LYS D 362     -15.663 -15.025  21.974  1.00  0.530          O  
ATOM   5365  CB  LYS D 362     -12.420 -14.746  21.898  1.00  0.660          C  
ATOM   5366  CG  LYS D 362     -11.316 -15.240  20.976  1.00  0.660          C  
ATOM   5367  CD  LYS D 362     -10.165 -15.852  21.736  1.00  0.660          C  
ATOM   5368  CE  LYS D 362      -9.143 -16.495  20.816  1.00  0.660          C  
ATOM   5369  NZ  LYS D 362      -9.785 -17.524  19.936  1.00  0.660          N  
ATOM   5370  H   LYS D 362     -12.323 -12.500  20.794  1.00  0.540          H  
ATOM   5371  HA  LYS D 362     -13.811 -14.880  20.312  1.00  0.580          H  
ATOM   5372 1HB  LYS D 362     -12.017 -13.974  22.546  1.00  0.790          H  
ATOM   5373 2HB  LYS D 362     -12.751 -15.563  22.527  1.00  0.790          H  
ATOM   5374 1HG  LYS D 362     -11.757 -15.979  20.313  1.00  0.790          H  
ATOM   5375 2HG  LYS D 362     -10.947 -14.405  20.381  1.00  0.790          H  
ATOM   5376 1HD  LYS D 362      -9.662 -15.078  22.300  1.00  0.790          H  
ATOM   5377 2HD  LYS D 362     -10.543 -16.605  22.427  1.00  0.790          H  
ATOM   5378 1HE  LYS D 362      -8.648 -15.753  20.194  1.00  0.790          H  
ATOM   5379 2HE  LYS D 362      -8.400 -16.982  21.441  1.00  0.790          H  
ATOM   5380 1HZ  LYS D 362      -9.092 -17.976  19.364  1.00  0.790          H  
ATOM   5381 2HZ  LYS D 362     -10.302 -18.228  20.501  1.00  0.790          H  
ATOM   5382 3HZ  LYS D 362     -10.456 -17.073  19.350  1.00  0.790          H  
ATOM   5383  N   ALA D 363     -15.020 -13.019  22.754  1.00  0.450          N  
ATOM   5384  CA  ALA D 363     -16.198 -12.899  23.587  1.00  0.500          C  
ATOM   5385  C   ALA D 363     -17.479 -12.861  22.798  1.00  0.480          C  
ATOM   5386  O   ALA D 363     -18.486 -13.456  23.195  1.00  0.530          O  
ATOM   5387  CB  ALA D 363     -16.103 -11.670  24.408  1.00  0.680          C  
ATOM   5388  H   ALA D 363     -14.321 -12.272  22.798  1.00  0.540          H  
ATOM   5389  HA  ALA D 363     -16.243 -13.778  24.204  1.00  0.600          H  
ATOM   5390 1HB  ALA D 363     -16.966 -11.641  25.006  1.00  0.820          H  
ATOM   5391 2HB  ALA D 363     -15.204 -11.697  25.029  1.00  0.820          H  
ATOM   5392 3HB  ALA D 363     -16.071 -10.799  23.756  1.00  0.820          H  
ATOM   5393  N   VAL D 364     -17.443 -12.189  21.665  1.00  0.430          N  
ATOM   5394  CA  VAL D 364     -18.597 -12.117  20.816  1.00  0.440          C  
ATOM   5395  C   VAL D 364     -18.986 -13.534  20.354  1.00  0.490          C  
ATOM   5396  O   VAL D 364     -20.172 -13.900  20.394  1.00  0.560          O  
ATOM   5397  CB  VAL D 364     -18.277 -11.145  19.674  1.00  0.610          C  
ATOM   5398  CG1 VAL D 364     -19.233 -11.195  18.713  1.00  0.610          C  
ATOM   5399  CG2 VAL D 364     -18.295  -9.722  20.198  1.00  0.610          C  
ATOM   5400  H   VAL D 364     -16.595 -11.669  21.407  1.00  0.520          H  
ATOM   5401  HA  VAL D 364     -19.423 -11.701  21.389  1.00  0.530          H  
ATOM   5402  HB  VAL D 364     -17.300 -11.390  19.247  1.00  0.730          H  
ATOM   5403 1HG1 VAL D 364     -18.959 -10.478  17.980  1.00  0.730          H  
ATOM   5404 2HG1 VAL D 364     -19.278 -12.157  18.290  1.00  0.730          H  
ATOM   5405 3HG1 VAL D 364     -20.160 -10.938  19.169  1.00  0.730          H  
ATOM   5406 1HG2 VAL D 364     -18.067  -9.025  19.389  1.00  0.730          H  
ATOM   5407 2HG2 VAL D 364     -19.285  -9.523  20.581  1.00  0.730          H  
ATOM   5408 3HG2 VAL D 364     -17.578  -9.596  20.990  1.00  0.730          H  
ATOM   5409  N   GLU D 365     -17.994 -14.336  19.934  1.00  0.480          N  
ATOM   5410  CA  GLU D 365     -18.263 -15.730  19.578  1.00  0.550          C  
ATOM   5411  C   GLU D 365     -18.831 -16.502  20.759  1.00  0.600          C  
ATOM   5412  O   GLU D 365     -19.765 -17.296  20.592  1.00  0.650          O  
ATOM   5413  CB  GLU D 365     -17.005 -16.451  19.104  1.00  0.740          C  
ATOM   5414  CG  GLU D 365     -17.230 -17.928  18.721  1.00  0.740          C  
ATOM   5415  CD  GLU D 365     -15.959 -18.583  18.250  1.00  0.740          C  
ATOM   5416  OE1 GLU D 365     -14.976 -17.896  18.202  1.00  0.740          O  
ATOM   5417  OE2 GLU D 365     -15.946 -19.763  17.980  1.00  0.740          O  
ATOM   5418  H   GLU D 365     -17.042 -13.954  19.856  1.00  0.580          H  
ATOM   5419  HA  GLU D 365     -18.995 -15.757  18.783  1.00  0.660          H  
ATOM   5420 1HB  GLU D 365     -16.595 -15.931  18.242  1.00  0.890          H  
ATOM   5421 2HB  GLU D 365     -16.251 -16.424  19.891  1.00  0.890          H  
ATOM   5422 1HG  GLU D 365     -17.592 -18.471  19.591  1.00  0.890          H  
ATOM   5423 2HG  GLU D 365     -17.990 -17.989  17.942  1.00  0.890          H  
ATOM   5424  N   ALA D 366     -18.259 -16.291  21.952  1.00  0.620          N  
ATOM   5425  CA  ALA D 366     -18.679 -17.002  23.151  1.00  0.730          C  
ATOM   5426  C   ALA D 366     -20.154 -16.769  23.465  1.00  0.750          C  
ATOM   5427  O   ALA D 366     -20.862 -17.720  23.800  1.00  0.850          O  
ATOM   5428  CB  ALA D 366     -17.833 -16.564  24.324  1.00  0.980          C  
ATOM   5429  H   ALA D 366     -17.458 -15.650  22.002  1.00  0.740          H  
ATOM   5430  HA  ALA D 366     -18.525 -18.066  22.976  1.00  0.880          H  
ATOM   5431 1HB  ALA D 366     -18.098 -17.105  25.212  1.00  1.170          H  
ATOM   5432 2HB  ALA D 366     -16.783 -16.738  24.089  1.00  1.170          H  
ATOM   5433 3HB  ALA D 366     -17.990 -15.509  24.498  1.00  1.170          H  
ATOM   5434  N   ILE D 367     -20.636 -15.529  23.298  1.00  0.680          N  
ATOM   5435  CA  ILE D 367     -22.047 -15.249  23.551  1.00  0.770          C  
ATOM   5436  C   ILE D 367     -22.899 -16.001  22.545  1.00  0.810          C  
ATOM   5437  O   ILE D 367     -23.920 -16.570  22.904  1.00  0.950          O  
ATOM   5438  CB  ILE D 367     -22.389 -13.742  23.521  1.00  1.040          C  
ATOM   5439  CG1 ILE D 367     -21.707 -13.054  24.703  1.00  1.040          C  
ATOM   5440  CG2 ILE D 367     -23.935 -13.532  23.600  1.00  1.040          C  
ATOM   5441  CD1 ILE D 367     -21.738 -11.553  24.655  1.00  1.040          C  
ATOM   5442  H   ILE D 367     -19.978 -14.777  23.059  1.00  0.820          H  
ATOM   5443  HA  ILE D 367     -22.295 -15.623  24.544  1.00  0.920          H  
ATOM   5444  HB  ILE D 367     -22.000 -13.304  22.596  1.00  1.250          H  
ATOM   5445 1HG1 ILE D 367     -22.181 -13.384  25.627  1.00  1.250          H  
ATOM   5446 2HG1 ILE D 367     -20.667 -13.372  24.718  1.00  1.250          H  
ATOM   5447 1HG2 ILE D 367     -24.180 -12.483  23.570  1.00  1.250          H  
ATOM   5448 2HG2 ILE D 367     -24.410 -14.012  22.770  1.00  1.250          H  
ATOM   5449 3HG2 ILE D 367     -24.309 -13.956  24.524  1.00  1.250          H  
ATOM   5450 1HD1 ILE D 367     -21.222 -11.155  25.525  1.00  1.250          H  
ATOM   5451 2HD1 ILE D 367     -21.247 -11.220  23.747  1.00  1.250          H  
ATOM   5452 3HD1 ILE D 367     -22.750 -11.188  24.666  1.00  1.250          H  
ATOM   5453  N   ALA D 368     -22.526 -15.964  21.262  1.00  0.720          N  
ATOM   5454  CA  ALA D 368     -23.306 -16.688  20.261  1.00  0.770          C  
ATOM   5455  C   ALA D 368     -23.359 -18.185  20.568  1.00  0.860          C  
ATOM   5456  O   ALA D 368     -24.427 -18.807  20.482  1.00  0.970          O  
ATOM   5457  CB  ALA D 368     -22.695 -16.455  18.889  1.00  1.060          C  
ATOM   5458  H   ALA D 368     -21.696 -15.424  20.990  1.00  0.860          H  
ATOM   5459  HA  ALA D 368     -24.325 -16.325  20.277  1.00  0.920          H  
ATOM   5460 1HB  ALA D 368     -23.251 -16.966  18.122  1.00  1.270          H  
ATOM   5461 2HB  ALA D 368     -22.706 -15.390  18.685  1.00  1.270          H  
ATOM   5462 3HB  ALA D 368     -21.671 -16.821  18.878  1.00  1.270          H  
ATOM   5463  N   ARG D 369     -22.227 -18.767  20.987  1.00  0.870          N  
ATOM   5464  CA  ARG D 369     -22.222 -20.183  21.324  1.00  1.010          C  
ATOM   5465  C   ARG D 369     -23.111 -20.485  22.519  1.00  1.130          C  
ATOM   5466  O   ARG D 369     -23.840 -21.483  22.516  1.00  1.280          O  
ATOM   5467  CB  ARG D 369     -20.814 -20.691  21.570  1.00  1.360          C  
ATOM   5468  CG  ARG D 369     -19.985 -20.858  20.305  1.00  1.360          C  
ATOM   5469  CD  ARG D 369     -18.632 -21.371  20.597  1.00  1.360          C  
ATOM   5470  NE  ARG D 369     -17.845 -21.559  19.381  1.00  1.360          N  
ATOM   5471  CZ  ARG D 369     -17.847 -22.644  18.587  1.00  1.360          C  
ATOM   5472  NH1 ARG D 369     -18.602 -23.703  18.840  1.00  1.360          N  
ATOM   5473  NH2 ARG D 369     -17.056 -22.609  17.544  1.00  1.360          N  
ATOM   5474  H   ARG D 369     -21.359 -18.223  21.025  1.00  1.040          H  
ATOM   5475  HA  ARG D 369     -22.614 -20.728  20.468  1.00  1.210          H  
ATOM   5476 1HB  ARG D 369     -20.290 -19.985  22.214  1.00  1.630          H  
ATOM   5477 2HB  ARG D 369     -20.853 -21.648  22.089  1.00  1.630          H  
ATOM   5478 1HG  ARG D 369     -20.484 -21.548  19.629  1.00  1.630          H  
ATOM   5479 2HG  ARG D 369     -19.882 -19.886  19.815  1.00  1.630          H  
ATOM   5480 1HD  ARG D 369     -18.109 -20.638  21.220  1.00  1.630          H  
ATOM   5481 2HD  ARG D 369     -18.688 -22.316  21.130  1.00  1.630          H  
ATOM   5482  HE  ARG D 369     -17.221 -20.799  19.078  1.00  1.630          H  
ATOM   5483 1HH1 ARG D 369     -19.205 -23.716  19.646  1.00  1.630          H  
ATOM   5484 2HH1 ARG D 369     -18.575 -24.502  18.223  1.00  1.630          H  
ATOM   5485 1HH2 ARG D 369     -16.493 -21.754  17.405  1.00  1.630          H  
ATOM   5486 2HH2 ARG D 369     -16.996 -23.388  16.911  1.00  1.630          H  
ATOM   5487  N   ASN D 370     -23.068 -19.626  23.533  1.00  1.090          N  
ATOM   5488  CA  ASN D 370     -23.907 -19.823  24.690  1.00  1.220          C  
ATOM   5489  C   ASN D 370     -24.313 -18.505  25.362  1.00  1.140          C  
ATOM   5490  O   ASN D 370     -23.631 -18.054  26.289  1.00  1.090          O  
ATOM   5491  CB  ASN D 370     -23.243 -20.705  25.712  1.00  1.660          C  
ATOM   5492  CG  ASN D 370     -24.171 -21.006  26.798  1.00  1.660          C  
ATOM   5493  OD1 ASN D 370     -25.369 -20.632  26.698  1.00  1.660          O  
ATOM   5494  ND2 ASN D 370     -23.679 -21.647  27.834  1.00  1.660          N  
ATOM   5495  H   ASN D 370     -22.409 -18.841  23.506  1.00  1.310          H  
ATOM   5496  HA  ASN D 370     -24.801 -20.351  24.372  1.00  1.460          H  
ATOM   5497 1HB  ASN D 370     -22.898 -21.635  25.257  1.00  1.990          H  
ATOM   5498 2HB  ASN D 370     -22.395 -20.200  26.131  1.00  1.990          H  
ATOM   5499 1HD2 ASN D 370     -24.285 -21.871  28.637  1.00  1.990          H  
ATOM   5500 2HD2 ASN D 370     -22.684 -21.907  27.832  1.00  1.990          H  
ATOM   5501  N   PRO D 371     -25.465 -17.916  24.999  1.00  1.210          N  
ATOM   5502  CA  PRO D 371     -25.984 -16.662  25.527  1.00  1.220          C  
ATOM   5503  C   PRO D 371     -26.191 -16.705  27.051  1.00  1.270          C  
ATOM   5504  O   PRO D 371     -26.269 -15.660  27.706  1.00  1.290          O  
ATOM   5505  CB  PRO D 371     -27.316 -16.513  24.775  1.00  1.830          C  
ATOM   5506  CG  PRO D 371     -27.128 -17.318  23.490  1.00  1.830          C  
ATOM   5507  CD  PRO D 371     -26.268 -18.485  23.887  1.00  1.830          C  
ATOM   5508  HA  PRO D 371     -25.286 -15.862  25.254  1.00  1.460          H  
ATOM   5509 1HB  PRO D 371     -28.145 -16.885  25.393  1.00  2.200          H  
ATOM   5510 2HB  PRO D 371     -27.515 -15.449  24.583  1.00  2.200          H  
ATOM   5511 1HG  PRO D 371     -28.105 -17.623  23.068  1.00  2.200          H  
ATOM   5512 2HG  PRO D 371     -26.634 -16.710  22.719  1.00  2.200          H  
ATOM   5513 1HD  PRO D 371     -26.881 -19.332  24.225  1.00  2.200          H  
ATOM   5514 2HD  PRO D 371     -25.628 -18.738  23.020  1.00  2.200          H  
ATOM   5515  N   GLU D 372     -26.295 -17.916  27.620  1.00  1.340          N  
ATOM   5516  CA  GLU D 372     -26.504 -18.146  29.048  1.00  1.440          C  
ATOM   5517  C   GLU D 372     -25.588 -17.332  29.934  1.00  1.210          C  
ATOM   5518  O   GLU D 372     -25.949 -16.963  31.053  1.00  1.340          O  
ATOM   5519  CB  GLU D 372     -26.249 -19.615  29.385  1.00  1.980          C  
ATOM   5520  CG  GLU D 372     -26.481 -20.040  30.828  1.00  1.980          C  
ATOM   5521  CD  GLU D 372     -26.158 -21.508  31.080  1.00  1.980          C  
ATOM   5522  OE1 GLU D 372     -25.504 -22.138  30.260  1.00  1.980          O  
ATOM   5523  OE2 GLU D 372     -26.572 -22.001  32.102  1.00  1.980          O  
ATOM   5524  H   GLU D 372     -26.179 -18.764  27.058  1.00  1.610          H  
ATOM   5525  HA  GLU D 372     -27.535 -17.886  29.289  1.00  1.730          H  
ATOM   5526 1HB  GLU D 372     -26.865 -20.247  28.748  1.00  2.370          H  
ATOM   5527 2HB  GLU D 372     -25.223 -19.830  29.171  1.00  2.370          H  
ATOM   5528 1HG  GLU D 372     -25.850 -19.447  31.486  1.00  2.370          H  
ATOM   5529 2HG  GLU D 372     -27.517 -19.848  31.093  1.00  2.370          H  
ATOM   5530  N   VAL D 373     -24.367 -17.126  29.466  1.00  1.020          N  
ATOM   5531  CA  VAL D 373     -23.356 -16.522  30.298  1.00  0.890          C  
ATOM   5532  C   VAL D 373     -22.936 -15.102  29.932  1.00  0.820          C  
ATOM   5533  O   VAL D 373     -21.881 -14.654  30.391  1.00  0.770          O  
ATOM   5534  CB  VAL D 373     -22.110 -17.418  30.293  1.00  1.300          C  
ATOM   5535  CG1 VAL D 373     -22.445 -18.780  30.887  1.00  1.300          C  
ATOM   5536  CG2 VAL D 373     -21.571 -17.576  28.901  1.00  1.300          C  
ATOM   5537  H   VAL D 373     -24.165 -17.398  28.497  1.00  1.220          H  
ATOM   5538  HA  VAL D 373     -23.740 -16.506  31.317  1.00  1.070          H  
ATOM   5539  HB  VAL D 373     -21.366 -16.962  30.914  1.00  1.560          H  
ATOM   5540 1HG1 VAL D 373     -21.550 -19.374  30.911  1.00  1.560          H  
ATOM   5541 2HG1 VAL D 373     -22.829 -18.660  31.897  1.00  1.560          H  
ATOM   5542 3HG1 VAL D 373     -23.191 -19.277  30.282  1.00  1.560          H  
ATOM   5543 1HG2 VAL D 373     -20.687 -18.168  28.954  1.00  1.560          H  
ATOM   5544 2HG2 VAL D 373     -22.297 -18.063  28.274  1.00  1.560          H  
ATOM   5545 3HG2 VAL D 373     -21.325 -16.621  28.479  1.00  1.560          H  
ATOM   5546  N   GLU D 374     -23.760 -14.352  29.193  1.00  0.900          N  
ATOM   5547  CA  GLU D 374     -23.366 -12.983  28.811  1.00  0.930          C  
ATOM   5548  C   GLU D 374     -22.819 -12.147  29.984  1.00  0.850          C  
ATOM   5549  O   GLU D 374     -21.877 -11.367  29.805  1.00  0.940          O  
ATOM   5550  CB  GLU D 374     -24.535 -12.223  28.180  1.00  1.290          C  
ATOM   5551  CG  GLU D 374     -24.161 -10.796  27.713  1.00  1.290          C  
ATOM   5552  CD  GLU D 374     -25.282 -10.050  27.066  1.00  1.290          C  
ATOM   5553  OE1 GLU D 374     -26.361 -10.585  26.987  1.00  1.290          O  
ATOM   5554  OE2 GLU D 374     -25.063  -8.940  26.638  1.00  1.290          O  
ATOM   5555  H   GLU D 374     -24.639 -14.761  28.843  1.00  1.080          H  
ATOM   5556  HA  GLU D 374     -22.581 -13.063  28.063  1.00  1.120          H  
ATOM   5557 1HB  GLU D 374     -24.902 -12.778  27.313  1.00  1.550          H  
ATOM   5558 2HB  GLU D 374     -25.351 -12.148  28.895  1.00  1.550          H  
ATOM   5559 1HG  GLU D 374     -23.840 -10.215  28.574  1.00  1.550          H  
ATOM   5560 2HG  GLU D 374     -23.325 -10.858  27.031  1.00  1.550          H  
ATOM   5561  N   LYS D 375     -23.419 -12.258  31.168  1.00  0.770          N  
ATOM   5562  CA  LYS D 375     -22.936 -11.484  32.310  1.00  0.820          C  
ATOM   5563  C   LYS D 375     -21.489 -11.836  32.708  1.00  0.840          C  
ATOM   5564  O   LYS D 375     -20.723 -10.949  33.115  1.00  1.070          O  
ATOM   5565  CB  LYS D 375     -23.869 -11.670  33.503  1.00  1.130          C  
ATOM   5566  CG  LYS D 375     -25.223 -10.993  33.330  1.00  1.130          C  
ATOM   5567  CD  LYS D 375     -26.122 -11.222  34.535  1.00  1.130          C  
ATOM   5568  CE  LYS D 375     -27.475 -10.539  34.353  1.00  1.130          C  
ATOM   5569  NZ  LYS D 375     -28.384 -10.786  35.508  1.00  1.130          N  
ATOM   5570  H   LYS D 375     -24.202 -12.891  31.268  1.00  0.920          H  
ATOM   5571  HA  LYS D 375     -22.950 -10.430  32.030  1.00  0.980          H  
ATOM   5572 1HB  LYS D 375     -24.040 -12.734  33.667  1.00  1.350          H  
ATOM   5573 2HB  LYS D 375     -23.398 -11.270  34.400  1.00  1.350          H  
ATOM   5574 1HG  LYS D 375     -25.072  -9.921  33.194  1.00  1.350          H  
ATOM   5575 2HG  LYS D 375     -25.708 -11.386  32.438  1.00  1.350          H  
ATOM   5576 1HD  LYS D 375     -26.280 -12.292  34.674  1.00  1.350          H  
ATOM   5577 2HD  LYS D 375     -25.642 -10.824  35.428  1.00  1.350          H  
ATOM   5578 1HE  LYS D 375     -27.319  -9.466  34.249  1.00  1.350          H  
ATOM   5579 2HE  LYS D 375     -27.946 -10.917  33.445  1.00  1.350          H  
ATOM   5580 1HZ  LYS D 375     -29.265 -10.317  35.349  1.00  1.350          H  
ATOM   5581 2HZ  LYS D 375     -28.545 -11.779  35.606  1.00  1.350          H  
ATOM   5582 3HZ  LYS D 375     -27.962 -10.429  36.353  1.00  1.350          H  
ATOM   5583  N   GLN D 376     -21.131 -13.130  32.620  1.00  0.710          N  
ATOM   5584  CA  GLN D 376     -19.798 -13.611  32.979  1.00  0.730          C  
ATOM   5585  C   GLN D 376     -18.824 -13.167  31.905  1.00  0.690          C  
ATOM   5586  O   GLN D 376     -17.678 -12.798  32.187  1.00  0.710          O  
ATOM   5587  CB  GLN D 376     -19.806 -15.125  33.139  1.00  1.010          C  
ATOM   5588  CG  GLN D 376     -20.591 -15.622  34.351  1.00  1.010          C  
ATOM   5589  CD  GLN D 376     -20.749 -17.132  34.377  1.00  1.010          C  
ATOM   5590  OE1 GLN D 376     -21.052 -17.724  33.359  1.00  1.010          O  
ATOM   5591  NE2 GLN D 376     -20.554 -17.758  35.507  1.00  1.010          N  
ATOM   5592  H   GLN D 376     -21.783 -13.803  32.219  1.00  0.850          H  
ATOM   5593  HA  GLN D 376     -19.496 -13.157  33.925  1.00  0.880          H  
ATOM   5594 1HB  GLN D 376     -20.205 -15.576  32.246  1.00  1.220          H  
ATOM   5595 2HB  GLN D 376     -18.790 -15.470  33.259  1.00  1.220          H  
ATOM   5596 1HG  GLN D 376     -20.054 -15.328  35.254  1.00  1.220          H  
ATOM   5597 2HG  GLN D 376     -21.580 -15.171  34.345  1.00  1.220          H  
ATOM   5598 1HE2 GLN D 376     -20.647 -18.749  35.562  1.00  1.220          H  
ATOM   5599 2HE2 GLN D 376     -20.258 -17.259  36.337  1.00  1.220          H  
ATOM   5600  N   VAL D 377     -19.317 -13.167  30.666  1.00  0.660          N  
ATOM   5601  CA  VAL D 377     -18.523 -12.752  29.535  1.00  0.660          C  
ATOM   5602  C   VAL D 377     -18.094 -11.320  29.734  1.00  0.600          C  
ATOM   5603  O   VAL D 377     -16.907 -11.016  29.611  1.00  0.580          O  
ATOM   5604  CB  VAL D 377     -19.342 -12.864  28.216  1.00  0.920          C  
ATOM   5605  CG1 VAL D 377     -18.617 -12.197  27.084  1.00  0.920          C  
ATOM   5606  CG2 VAL D 377     -19.596 -14.351  27.881  1.00  0.920          C  
ATOM   5607  H   VAL D 377     -20.273 -13.508  30.534  1.00  0.790          H  
ATOM   5608  HA  VAL D 377     -17.640 -13.386  29.474  1.00  0.790          H  
ATOM   5609  HB  VAL D 377     -20.279 -12.365  28.339  1.00  1.110          H  
ATOM   5610 1HG1 VAL D 377     -19.192 -12.282  26.174  1.00  1.110          H  
ATOM   5611 2HG1 VAL D 377     -18.463 -11.149  27.299  1.00  1.110          H  
ATOM   5612 3HG1 VAL D 377     -17.694 -12.660  26.956  1.00  1.110          H  
ATOM   5613 1HG2 VAL D 377     -20.190 -14.438  26.975  1.00  1.110          H  
ATOM   5614 2HG2 VAL D 377     -18.679 -14.873  27.743  1.00  1.110          H  
ATOM   5615 3HG2 VAL D 377     -20.123 -14.794  28.700  1.00  1.110          H  
ATOM   5616  N   PHE D 378     -19.035 -10.442  30.084  1.00  0.620          N  
ATOM   5617  CA  PHE D 378     -18.646  -9.063  30.263  1.00  0.610          C  
ATOM   5618  C   PHE D 378     -17.714  -8.895  31.452  1.00  0.620          C  
ATOM   5619  O   PHE D 378     -16.744  -8.150  31.364  1.00  0.640          O  
ATOM   5620  CB  PHE D 378     -19.800  -8.088  30.337  1.00  0.860          C  
ATOM   5621  CG  PHE D 378     -19.235  -6.683  30.264  1.00  0.860          C  
ATOM   5622  CD1 PHE D 378     -18.704  -6.225  29.045  1.00  0.860          C  
ATOM   5623  CD2 PHE D 378     -19.196  -5.836  31.359  1.00  0.860          C  
ATOM   5624  CE1 PHE D 378     -18.149  -4.981  28.934  1.00  0.860          C  
ATOM   5625  CE2 PHE D 378     -18.643  -4.571  31.239  1.00  0.860          C  
ATOM   5626  CZ  PHE D 378     -18.115  -4.149  30.026  1.00  0.860          C  
ATOM   5627  H   PHE D 378     -20.013 -10.741  30.165  1.00  0.740          H  
ATOM   5628  HA  PHE D 378     -18.085  -8.781  29.388  1.00  0.730          H  
ATOM   5629 1HB  PHE D 378     -20.486  -8.247  29.507  1.00  1.030          H  
ATOM   5630 2HB  PHE D 378     -20.347  -8.214  31.274  1.00  1.030          H  
ATOM   5631  HD1 PHE D 378     -18.723  -6.876  28.176  1.00  1.030          H  
ATOM   5632  HD2 PHE D 378     -19.599  -6.173  32.316  1.00  1.030          H  
ATOM   5633  HE1 PHE D 378     -17.737  -4.655  27.980  1.00  1.030          H  
ATOM   5634  HE2 PHE D 378     -18.611  -3.909  32.107  1.00  1.030          H  
ATOM   5635  HZ  PHE D 378     -17.674  -3.158  29.941  1.00  1.030          H  
ATOM   5636  N   LYS D 379     -17.975  -9.545  32.597  1.00  0.640          N  
ATOM   5637  CA  LYS D 379     -17.042  -9.359  33.714  1.00  0.690          C  
ATOM   5638  C   LYS D 379     -15.593  -9.537  33.247  1.00  0.640          C  
ATOM   5639  O   LYS D 379     -14.722  -8.697  33.531  1.00  0.670          O  
ATOM   5640  CB  LYS D 379     -17.310 -10.358  34.843  1.00  0.950          C  
ATOM   5641  CG  LYS D 379     -16.366 -10.201  36.054  1.00  0.950          C  
ATOM   5642  CD  LYS D 379     -16.679 -11.210  37.148  1.00  0.950          C  
ATOM   5643  CE  LYS D 379     -15.701 -11.083  38.308  1.00  0.950          C  
ATOM   5644  NZ  LYS D 379     -15.971 -12.083  39.375  1.00  0.950          N  
ATOM   5645  H   LYS D 379     -18.806 -10.140  32.699  1.00  0.770          H  
ATOM   5646  HA  LYS D 379     -17.157  -8.344  34.094  1.00  0.830          H  
ATOM   5647 1HB  LYS D 379     -18.340 -10.254  35.187  1.00  1.140          H  
ATOM   5648 2HB  LYS D 379     -17.200 -11.377  34.459  1.00  1.140          H  
ATOM   5649 1HG  LYS D 379     -15.331 -10.352  35.736  1.00  1.140          H  
ATOM   5650 2HG  LYS D 379     -16.455  -9.192  36.455  1.00  1.140          H  
ATOM   5651 1HD  LYS D 379     -17.693 -11.046  37.517  1.00  1.140          H  
ATOM   5652 2HD  LYS D 379     -16.619 -12.223  36.738  1.00  1.140          H  
ATOM   5653 1HE  LYS D 379     -14.684 -11.223  37.939  1.00  1.140          H  
ATOM   5654 2HE  LYS D 379     -15.788 -10.084  38.732  1.00  1.140          H  
ATOM   5655 1HZ  LYS D 379     -15.306 -11.961  40.127  1.00  1.140          H  
ATOM   5656 2HZ  LYS D 379     -16.908 -11.956  39.730  1.00  1.140          H  
ATOM   5657 3HZ  LYS D 379     -15.879 -13.017  38.996  1.00  1.140          H  
ATOM   5658  N   LEU D 380     -15.335 -10.624  32.509  1.00  0.600          N  
ATOM   5659  CA  LEU D 380     -13.989 -10.873  32.025  1.00  0.600          C  
ATOM   5660  C   LEU D 380     -13.535  -9.815  31.028  1.00  0.520          C  
ATOM   5661  O   LEU D 380     -12.409  -9.313  31.109  1.00  0.540          O  
ATOM   5662  CB  LEU D 380     -13.910 -12.241  31.365  1.00  0.840          C  
ATOM   5663  CG  LEU D 380     -13.503 -13.414  32.251  1.00  0.840          C  
ATOM   5664  CD1 LEU D 380     -14.528 -13.645  33.362  1.00  0.840          C  
ATOM   5665  CD2 LEU D 380     -13.338 -14.629  31.368  1.00  0.840          C  
ATOM   5666  H   LEU D 380     -16.098 -11.291  32.316  1.00  0.720          H  
ATOM   5667  HA  LEU D 380     -13.311 -10.845  32.876  1.00  0.720          H  
ATOM   5668 1HB  LEU D 380     -14.909 -12.465  30.982  1.00  1.010          H  
ATOM   5669 2HB  LEU D 380     -13.235 -12.190  30.521  1.00  1.010          H  
ATOM   5670  HG  LEU D 380     -12.575 -13.187  32.725  1.00  1.010          H  
ATOM   5671 1HD1 LEU D 380     -14.208 -14.481  33.984  1.00  1.010          H  
ATOM   5672 2HD1 LEU D 380     -14.616 -12.757  33.987  1.00  1.010          H  
ATOM   5673 3HD1 LEU D 380     -15.498 -13.874  32.925  1.00  1.010          H  
ATOM   5674 1HD2 LEU D 380     -13.035 -15.481  31.960  1.00  1.010          H  
ATOM   5675 2HD2 LEU D 380     -14.271 -14.850  30.887  1.00  1.010          H  
ATOM   5676 3HD2 LEU D 380     -12.583 -14.421  30.613  1.00  1.010          H  
ATOM   5677  N   ILE D 381     -14.430  -9.392  30.139  1.00  0.450          N  
ATOM   5678  CA  ILE D 381     -14.033  -8.390  29.165  1.00  0.450          C  
ATOM   5679  C   ILE D 381     -13.645  -7.117  29.861  1.00  0.410          C  
ATOM   5680  O   ILE D 381     -12.632  -6.511  29.516  1.00  0.390          O  
ATOM   5681  CB  ILE D 381     -15.173  -8.014  28.215  1.00  0.630          C  
ATOM   5682  CG1 ILE D 381     -15.485  -9.173  27.298  1.00  0.630          C  
ATOM   5683  CG2 ILE D 381     -14.836  -6.728  27.442  1.00  0.630          C  
ATOM   5684  CD1 ILE D 381     -16.711  -8.963  26.555  1.00  0.630          C  
ATOM   5685  H   ILE D 381     -15.352  -9.836  30.090  1.00  0.540          H  
ATOM   5686  HA  ILE D 381     -13.191  -8.761  28.609  1.00  0.540          H  
ATOM   5687  HB  ILE D 381     -16.057  -7.830  28.801  1.00  0.760          H  
ATOM   5688 1HG1 ILE D 381     -14.695  -9.335  26.605  1.00  0.760          H  
ATOM   5689 2HG1 ILE D 381     -15.589 -10.059  27.894  1.00  0.760          H  
ATOM   5690 1HG2 ILE D 381     -15.655  -6.457  26.823  1.00  0.760          H  
ATOM   5691 2HG2 ILE D 381     -14.655  -5.893  28.103  1.00  0.760          H  
ATOM   5692 3HG2 ILE D 381     -13.949  -6.898  26.833  1.00  0.760          H  
ATOM   5693 1HD1 ILE D 381     -16.915  -9.775  25.970  1.00  0.760          H  
ATOM   5694 2HD1 ILE D 381     -17.537  -8.810  27.225  1.00  0.760          H  
ATOM   5695 3HD1 ILE D 381     -16.587  -8.128  25.925  1.00  0.760          H  
ATOM   5696  N   PHE D 382     -14.443  -6.673  30.812  1.00  0.440          N  
ATOM   5697  CA  PHE D 382     -14.174  -5.435  31.499  1.00  0.470          C  
ATOM   5698  C   PHE D 382     -12.785  -5.417  32.076  1.00  0.440          C  
ATOM   5699  O   PHE D 382     -12.033  -4.468  31.873  1.00  0.440          O  
ATOM   5700  CB  PHE D 382     -15.153  -5.169  32.624  1.00  0.650          C  
ATOM   5701  CG  PHE D 382     -14.778  -3.937  33.351  1.00  0.650          C  
ATOM   5702  CD1 PHE D 382     -15.096  -2.698  32.831  1.00  0.650          C  
ATOM   5703  CD2 PHE D 382     -14.067  -4.003  34.542  1.00  0.650          C  
ATOM   5704  CE1 PHE D 382     -14.714  -1.551  33.482  1.00  0.650          C  
ATOM   5705  CE2 PHE D 382     -13.684  -2.864  35.188  1.00  0.650          C  
ATOM   5706  CZ  PHE D 382     -14.005  -1.634  34.660  1.00  0.650          C  
ATOM   5707  H   PHE D 382     -15.269  -7.220  31.056  1.00  0.530          H  
ATOM   5708  HA  PHE D 382     -14.252  -4.623  30.773  1.00  0.560          H  
ATOM   5709 1HB  PHE D 382     -16.145  -5.067  32.233  1.00  0.780          H  
ATOM   5710 2HB  PHE D 382     -15.155  -6.010  33.322  1.00  0.780          H  
ATOM   5711  HD1 PHE D 382     -15.647  -2.635  31.894  1.00  0.780          H  
ATOM   5712  HD2 PHE D 382     -13.803  -4.977  34.957  1.00  0.780          H  
ATOM   5713  HE1 PHE D 382     -14.964  -0.577  33.064  1.00  0.780          H  
ATOM   5714  HE2 PHE D 382     -13.121  -2.928  36.119  1.00  0.780          H  
ATOM   5715  HZ  PHE D 382     -13.698  -0.726  35.175  1.00  0.780          H  
ATOM   5716  N   ILE D 383     -12.426  -6.456  32.814  1.00  0.470          N  
ATOM   5717  CA  ILE D 383     -11.129  -6.436  33.464  1.00  0.490          C  
ATOM   5718  C   ILE D 383      -9.997  -6.337  32.441  1.00  0.460          C  
ATOM   5719  O   ILE D 383      -9.092  -5.510  32.587  1.00  0.470          O  
ATOM   5720  CB  ILE D 383     -10.941  -7.679  34.350  1.00  0.680          C  
ATOM   5721  CG1 ILE D 383     -11.960  -7.656  35.526  1.00  0.680          C  
ATOM   5722  CG2 ILE D 383      -9.486  -7.706  34.902  1.00  0.680          C  
ATOM   5723  CD1 ILE D 383     -12.101  -8.983  36.282  1.00  0.680          C  
ATOM   5724  H   ILE D 383     -13.085  -7.235  32.947  1.00  0.560          H  
ATOM   5725  HA  ILE D 383     -11.089  -5.543  34.101  1.00  0.590          H  
ATOM   5726  HB  ILE D 383     -11.144  -8.570  33.755  1.00  0.810          H  
ATOM   5727 1HG1 ILE D 383     -11.653  -6.885  36.234  1.00  0.810          H  
ATOM   5728 2HG1 ILE D 383     -12.942  -7.391  35.135  1.00  0.810          H  
ATOM   5729 1HG2 ILE D 383      -9.333  -8.581  35.523  1.00  0.810          H  
ATOM   5730 2HG2 ILE D 383      -8.768  -7.727  34.088  1.00  0.810          H  
ATOM   5731 3HG2 ILE D 383      -9.312  -6.808  35.496  1.00  0.810          H  
ATOM   5732 1HD1 ILE D 383     -12.837  -8.866  37.077  1.00  0.810          H  
ATOM   5733 2HD1 ILE D 383     -12.439  -9.758  35.588  1.00  0.810          H  
ATOM   5734 3HD1 ILE D 383     -11.155  -9.275  36.716  1.00  0.810          H  
ATOM   5735  N   GLY D 384     -10.032  -7.199  31.420  1.00  0.430          N  
ATOM   5736  CA  GLY D 384      -8.980  -7.228  30.404  1.00  0.420          C  
ATOM   5737  C   GLY D 384      -8.913  -5.921  29.611  1.00  0.380          C  
ATOM   5738  O   GLY D 384      -7.845  -5.330  29.395  1.00  0.400          O  
ATOM   5739  H   GLY D 384     -10.843  -7.827  31.335  1.00  0.520          H  
ATOM   5740 1HA  GLY D 384      -8.022  -7.403  30.893  1.00  0.500          H  
ATOM   5741 2HA  GLY D 384      -9.151  -8.068  29.743  1.00  0.500          H  
ATOM   5742  N   SER D 385     -10.074  -5.481  29.141  1.00  0.370          N  
ATOM   5743  CA  SER D 385     -10.198  -4.278  28.349  1.00  0.350          C  
ATOM   5744  C   SER D 385      -9.732  -3.052  29.117  1.00  0.340          C  
ATOM   5745  O   SER D 385      -8.937  -2.265  28.593  1.00  0.330          O  
ATOM   5746  CB  SER D 385     -11.647  -4.105  27.943  1.00  0.500          C  
ATOM   5747  OG  SER D 385     -11.840  -2.945  27.191  1.00  0.500          O  
ATOM   5748  H   SER D 385     -10.917  -6.012  29.340  1.00  0.440          H  
ATOM   5749  HA  SER D 385      -9.582  -4.385  27.456  1.00  0.420          H  
ATOM   5750 1HB  SER D 385     -11.968  -4.975  27.375  1.00  0.600          H  
ATOM   5751 2HB  SER D 385     -12.262  -4.060  28.841  1.00  0.600          H  
ATOM   5752  HG  SER D 385     -12.790  -2.890  27.040  1.00  0.600          H  
ATOM   5753  N   ALA D 386     -10.209  -2.886  30.365  1.00  0.370          N  
ATOM   5754  CA  ALA D 386      -9.875  -1.732  31.186  1.00  0.390          C  
ATOM   5755  C   ALA D 386      -8.383  -1.623  31.457  1.00  0.390          C  
ATOM   5756  O   ALA D 386      -7.821  -0.525  31.390  1.00  0.410          O  
ATOM   5757  CB  ALA D 386     -10.628  -1.818  32.504  1.00  0.540          C  
ATOM   5758  H   ALA D 386     -10.859  -3.569  30.759  1.00  0.440          H  
ATOM   5759  HA  ALA D 386     -10.187  -0.837  30.648  1.00  0.470          H  
ATOM   5760 1HB  ALA D 386     -10.413  -0.945  33.111  1.00  0.650          H  
ATOM   5761 2HB  ALA D 386     -11.701  -1.871  32.306  1.00  0.650          H  
ATOM   5762 3HB  ALA D 386     -10.319  -2.719  33.037  1.00  0.650          H  
ATOM   5763  N   VAL D 387      -7.719  -2.745  31.735  1.00  0.390          N  
ATOM   5764  CA  VAL D 387      -6.291  -2.692  31.987  1.00  0.410          C  
ATOM   5765  C   VAL D 387      -5.533  -2.321  30.714  1.00  0.390          C  
ATOM   5766  O   VAL D 387      -4.598  -1.508  30.771  1.00  0.410          O  
ATOM   5767  CB  VAL D 387      -5.775  -4.003  32.593  1.00  0.570          C  
ATOM   5768  CG1 VAL D 387      -4.239  -3.978  32.686  1.00  0.570          C  
ATOM   5769  CG2 VAL D 387      -6.369  -4.184  33.992  1.00  0.570          C  
ATOM   5770  H   VAL D 387      -8.226  -3.633  31.827  1.00  0.470          H  
ATOM   5771  HA  VAL D 387      -6.112  -1.910  32.725  1.00  0.490          H  
ATOM   5772  HB  VAL D 387      -6.076  -4.829  31.954  1.00  0.680          H  
ATOM   5773 1HG1 VAL D 387      -3.879  -4.908  33.115  1.00  0.680          H  
ATOM   5774 2HG1 VAL D 387      -3.812  -3.855  31.721  1.00  0.680          H  
ATOM   5775 3HG1 VAL D 387      -3.932  -3.145  33.322  1.00  0.680          H  
ATOM   5776 1HG2 VAL D 387      -6.010  -5.116  34.429  1.00  0.680          H  
ATOM   5777 2HG2 VAL D 387      -6.058  -3.350  34.625  1.00  0.680          H  
ATOM   5778 3HG2 VAL D 387      -7.454  -4.207  33.933  1.00  0.680          H  
ATOM   5779  N   SER D 388      -5.894  -2.933  29.575  1.00  0.350          N  
ATOM   5780  CA  SER D 388      -5.218  -2.630  28.319  1.00  0.340          C  
ATOM   5781  C   SER D 388      -5.409  -1.161  27.928  1.00  0.330          C  
ATOM   5782  O   SER D 388      -4.447  -0.493  27.523  1.00  0.360          O  
ATOM   5783  CB  SER D 388      -5.753  -3.520  27.213  1.00  0.480          C  
ATOM   5784  OG  SER D 388      -5.448  -4.866  27.452  1.00  0.480          O  
ATOM   5785  H   SER D 388      -6.650  -3.629  29.578  1.00  0.420          H  
ATOM   5786  HA  SER D 388      -4.154  -2.822  28.445  1.00  0.410          H  
ATOM   5787 1HB  SER D 388      -6.833  -3.394  27.130  1.00  0.580          H  
ATOM   5788 2HB  SER D 388      -5.315  -3.214  26.269  1.00  0.580          H  
ATOM   5789  HG  SER D 388      -6.066  -5.162  28.153  1.00  0.580          H  
ATOM   5790  N   GLU D 389      -6.644  -0.637  28.084  1.00  0.340          N  
ATOM   5791  CA  GLU D 389      -6.908   0.758  27.761  1.00  0.350          C  
ATOM   5792  C   GLU D 389      -6.111   1.677  28.668  1.00  0.330          C  
ATOM   5793  O   GLU D 389      -5.507   2.631  28.175  1.00  0.320          O  
ATOM   5794  CB  GLU D 389      -8.392   1.116  27.851  1.00  0.490          C  
ATOM   5795  CG  GLU D 389      -8.656   2.574  27.419  1.00  0.490          C  
ATOM   5796  CD  GLU D 389     -10.095   3.002  27.428  1.00  0.490          C  
ATOM   5797  OE1 GLU D 389     -10.936   2.227  27.797  1.00  0.490          O  
ATOM   5798  OE2 GLU D 389     -10.352   4.120  27.051  1.00  0.490          O  
ATOM   5799  H   GLU D 389      -7.419  -1.231  28.396  1.00  0.410          H  
ATOM   5800  HA  GLU D 389      -6.591   0.951  26.745  1.00  0.420          H  
ATOM   5801 1HB  GLU D 389      -8.970   0.443  27.215  1.00  0.580          H  
ATOM   5802 2HB  GLU D 389      -8.743   0.980  28.876  1.00  0.580          H  
ATOM   5803 1HG  GLU D 389      -8.110   3.226  28.081  1.00  0.580          H  
ATOM   5804 2HG  GLU D 389      -8.246   2.707  26.419  1.00  0.580          H  
ATOM   5805  N   SER D 390      -6.090   1.389  29.977  1.00  0.370          N  
ATOM   5806  CA  SER D 390      -5.355   2.212  30.928  1.00  0.400          C  
ATOM   5807  C   SER D 390      -3.882   2.227  30.570  1.00  0.400          C  
ATOM   5808  O   SER D 390      -3.249   3.285  30.518  1.00  0.410          O  
ATOM   5809  CB  SER D 390      -5.539   1.687  32.335  1.00  0.550          C  
ATOM   5810  OG  SER D 390      -4.829   2.466  33.257  1.00  0.550          O  
ATOM   5811  H   SER D 390      -6.632   0.602  30.343  1.00  0.440          H  
ATOM   5812  HA  SER D 390      -5.741   3.225  30.884  1.00  0.480          H  
ATOM   5813 1HB  SER D 390      -6.601   1.692  32.586  1.00  0.660          H  
ATOM   5814 2HB  SER D 390      -5.201   0.651  32.385  1.00  0.660          H  
ATOM   5815  HG  SER D 390      -5.011   2.078  34.116  1.00  0.660          H  
ATOM   5816  N   THR D 391      -3.329   1.060  30.257  1.00  0.470          N  
ATOM   5817  CA  THR D 391      -1.920   0.971  29.926  1.00  0.570          C  
ATOM   5818  C   THR D 391      -1.630   1.931  28.762  1.00  0.540          C  
ATOM   5819  O   THR D 391      -0.670   2.720  28.816  1.00  0.600          O  
ATOM   5820  CB  THR D 391      -1.556  -0.497  29.578  1.00  0.760          C  
ATOM   5821  OG1 THR D 391      -1.841  -1.337  30.714  1.00  0.760          O  
ATOM   5822  CG2 THR D 391      -0.070  -0.641  29.235  1.00  0.760          C  
ATOM   5823  H   THR D 391      -3.882   0.206  30.309  1.00  0.560          H  
ATOM   5824  HA  THR D 391      -1.344   1.281  30.789  1.00  0.680          H  
ATOM   5825  HB  THR D 391      -2.162  -0.820  28.741  1.00  0.910          H  
ATOM   5826  HG1 THR D 391      -2.816  -1.366  30.853  1.00  0.910          H  
ATOM   5827 1HG2 THR D 391       0.138  -1.688  29.010  1.00  0.910          H  
ATOM   5828 2HG2 THR D 391       0.177  -0.025  28.369  1.00  0.910          H  
ATOM   5829 3HG2 THR D 391       0.524  -0.332  30.083  1.00  0.910          H  
ATOM   5830  N   ALA D 392      -2.471   1.894  27.716  1.00  0.500          N  
ATOM   5831  CA  ALA D 392      -2.311   2.814  26.600  1.00  0.560          C  
ATOM   5832  C   ALA D 392      -2.463   4.273  27.041  1.00  0.510          C  
ATOM   5833  O   ALA D 392      -1.697   5.109  26.572  1.00  0.580          O  
ATOM   5834  CB  ALA D 392      -3.289   2.505  25.501  1.00  0.760          C  
ATOM   5835  H   ALA D 392      -3.222   1.191  27.706  1.00  0.600          H  
ATOM   5836  HA  ALA D 392      -1.301   2.689  26.209  1.00  0.670          H  
ATOM   5837 1HB  ALA D 392      -3.130   3.181  24.666  1.00  0.910          H  
ATOM   5838 2HB  ALA D 392      -3.116   1.493  25.192  1.00  0.910          H  
ATOM   5839 3HB  ALA D 392      -4.308   2.617  25.874  1.00  0.910          H  
ATOM   5840  N   ILE D 393      -3.390   4.583  27.963  1.00  0.400          N  
ATOM   5841  CA  ILE D 393      -3.587   5.951  28.469  1.00  0.380          C  
ATOM   5842  C   ILE D 393      -2.326   6.502  29.103  1.00  0.370          C  
ATOM   5843  O   ILE D 393      -1.969   7.654  28.868  1.00  0.410          O  
ATOM   5844  CB  ILE D 393      -4.789   6.102  29.409  1.00  0.540          C  
ATOM   5845  CG1 ILE D 393      -6.089   5.894  28.589  1.00  0.540          C  
ATOM   5846  CG2 ILE D 393      -4.752   7.500  30.112  1.00  0.540          C  
ATOM   5847  CD1 ILE D 393      -7.342   5.694  29.409  1.00  0.540          C  
ATOM   5848  H   ILE D 393      -4.021   3.833  28.277  1.00  0.480          H  
ATOM   5849  HA  ILE D 393      -3.818   6.577  27.601  1.00  0.460          H  
ATOM   5850  HB  ILE D 393      -4.753   5.323  30.163  1.00  0.650          H  
ATOM   5851 1HG1 ILE D 393      -6.234   6.772  27.961  1.00  0.650          H  
ATOM   5852 2HG1 ILE D 393      -5.960   5.034  27.942  1.00  0.650          H  
ATOM   5853 1HG2 ILE D 393      -5.598   7.600  30.781  1.00  0.650          H  
ATOM   5854 2HG2 ILE D 393      -3.839   7.615  30.699  1.00  0.650          H  
ATOM   5855 3HG2 ILE D 393      -4.792   8.289  29.356  1.00  0.650          H  
ATOM   5856 1HD1 ILE D 393      -8.192   5.564  28.733  1.00  0.650          H  
ATOM   5857 2HD1 ILE D 393      -7.237   4.805  30.023  1.00  0.650          H  
ATOM   5858 3HD1 ILE D 393      -7.523   6.550  30.045  1.00  0.650          H  
ATOM   5859  N   TYR D 394      -1.640   5.700  29.926  1.00  0.370          N  
ATOM   5860  CA  TYR D 394      -0.371   6.182  30.483  1.00  0.420          C  
ATOM   5861  C   TYR D 394       0.511   6.596  29.301  1.00  0.420          C  
ATOM   5862  O   TYR D 394       1.147   7.658  29.325  1.00  0.440          O  
ATOM   5863  CB  TYR D 394       0.327   5.100  31.303  1.00  0.570          C  
ATOM   5864  CG  TYR D 394      -0.159   4.894  32.729  1.00  0.570          C  
ATOM   5865  CD1 TYR D 394      -1.423   4.405  32.990  1.00  0.570          C  
ATOM   5866  CD2 TYR D 394       0.705   5.130  33.788  1.00  0.570          C  
ATOM   5867  CE1 TYR D 394      -1.834   4.174  34.268  1.00  0.570          C  
ATOM   5868  CE2 TYR D 394       0.288   4.892  35.068  1.00  0.570          C  
ATOM   5869  CZ  TYR D 394      -0.974   4.417  35.312  1.00  0.570          C  
ATOM   5870  OH  TYR D 394      -1.388   4.181  36.599  1.00  0.570          O  
ATOM   5871  H   TYR D 394      -2.029   4.776  30.143  1.00  0.440          H  
ATOM   5872  HA  TYR D 394      -0.556   7.055  31.101  1.00  0.500          H  
ATOM   5873 1HB  TYR D 394       0.230   4.151  30.777  1.00  0.680          H  
ATOM   5874 2HB  TYR D 394       1.379   5.331  31.349  1.00  0.680          H  
ATOM   5875  HD1 TYR D 394      -2.089   4.209  32.194  1.00  0.680          H  
ATOM   5876  HD2 TYR D 394       1.711   5.488  33.616  1.00  0.680          H  
ATOM   5877  HE1 TYR D 394      -2.835   3.794  34.452  1.00  0.680          H  
ATOM   5878  HE2 TYR D 394       0.952   5.069  35.883  1.00  0.680          H  
ATOM   5879  HH  TYR D 394      -2.265   3.790  36.583  1.00  0.680          H  
ATOM   5880  N   GLY D 395       0.508   5.769  28.249  1.00  0.420          N  
ATOM   5881  CA  GLY D 395       1.209   6.050  27.003  1.00  0.430          C  
ATOM   5882  C   GLY D 395       0.755   7.351  26.359  1.00  0.410          C  
ATOM   5883  O   GLY D 395       1.588   8.191  26.014  1.00  0.430          O  
ATOM   5884  H   GLY D 395       0.012   4.873  28.352  1.00  0.500          H  
ATOM   5885 1HA  GLY D 395       2.257   6.147  27.210  1.00  0.520          H  
ATOM   5886 2HA  GLY D 395       1.075   5.218  26.310  1.00  0.520          H  
ATOM   5887  N   LEU D 396      -0.554   7.536  26.195  1.00  0.440          N  
ATOM   5888  CA  LEU D 396      -1.055   8.750  25.567  1.00  0.460          C  
ATOM   5889  C   LEU D 396      -0.578   9.956  26.335  1.00  0.480          C  
ATOM   5890  O   LEU D 396      -0.110  10.922  25.729  1.00  0.520          O  
ATOM   5891  CB  LEU D 396      -2.591   8.822  25.582  1.00  0.640          C  
ATOM   5892  CG  LEU D 396      -3.396   8.204  24.426  1.00  0.640          C  
ATOM   5893  CD1 LEU D 396      -3.111   6.713  24.287  1.00  0.640          C  
ATOM   5894  CD2 LEU D 396      -4.857   8.419  24.726  1.00  0.640          C  
ATOM   5895  H   LEU D 396      -1.181   6.791  26.480  1.00  0.530          H  
ATOM   5896  HA  LEU D 396      -0.679   8.806  24.547  1.00  0.550          H  
ATOM   5897 1HB  LEU D 396      -2.933   8.371  26.497  1.00  0.760          H  
ATOM   5898 2HB  LEU D 396      -2.869   9.877  25.622  1.00  0.760          H  
ATOM   5899  HG  LEU D 396      -3.132   8.693  23.490  1.00  0.760          H  
ATOM   5900 1HD1 LEU D 396      -3.702   6.321  23.476  1.00  0.760          H  
ATOM   5901 2HD1 LEU D 396      -2.052   6.545  24.075  1.00  0.760          H  
ATOM   5902 3HD1 LEU D 396      -3.385   6.210  25.196  1.00  0.760          H  
ATOM   5903 1HD2 LEU D 396      -5.444   7.985  23.935  1.00  0.760          H  
ATOM   5904 2HD2 LEU D 396      -5.115   7.935  25.663  1.00  0.760          H  
ATOM   5905 3HD2 LEU D 396      -5.069   9.495  24.804  1.00  0.760          H  
ATOM   5906  N   LEU D 397      -0.621   9.879  27.669  1.00  0.480          N  
ATOM   5907  CA  LEU D 397      -0.213  11.003  28.475  1.00  0.530          C  
ATOM   5908  C   LEU D 397       1.263  11.308  28.255  1.00  0.550          C  
ATOM   5909  O   LEU D 397       1.590  12.463  28.018  1.00  0.640          O  
ATOM   5910  CB  LEU D 397      -0.564  10.766  29.954  1.00  0.720          C  
ATOM   5911  CG  LEU D 397      -0.203  11.905  30.969  1.00  0.720          C  
ATOM   5912  CD1 LEU D 397      -0.872  13.203  30.557  1.00  0.720          C  
ATOM   5913  CD2 LEU D 397      -0.731  11.523  32.363  1.00  0.720          C  
ATOM   5914  H   LEU D 397      -1.011   9.042  28.110  1.00  0.580          H  
ATOM   5915  HA  LEU D 397      -0.787  11.860  28.134  1.00  0.640          H  
ATOM   5916 1HB  LEU D 397      -1.638  10.585  30.022  1.00  0.870          H  
ATOM   5917 2HB  LEU D 397      -0.054   9.857  30.276  1.00  0.870          H  
ATOM   5918  HG  LEU D 397       0.880  12.055  31.004  1.00  0.870          H  
ATOM   5919 1HD1 LEU D 397      -0.630  13.955  31.288  1.00  0.870          H  
ATOM   5920 2HD1 LEU D 397      -0.511  13.524  29.587  1.00  0.870          H  
ATOM   5921 3HD1 LEU D 397      -1.953  13.073  30.520  1.00  0.870          H  
ATOM   5922 1HD2 LEU D 397      -0.504  12.309  33.079  1.00  0.870          H  
ATOM   5923 2HD2 LEU D 397      -1.817  11.390  32.321  1.00  0.870          H  
ATOM   5924 3HD2 LEU D 397      -0.280  10.613  32.696  1.00  0.870          H  
ATOM   5925  N   ILE D 398       2.141  10.293  28.233  1.00  0.500          N  
ATOM   5926  CA  ILE D 398       3.553  10.584  27.959  1.00  0.510          C  
ATOM   5927  C   ILE D 398       3.716  11.230  26.594  1.00  0.510          C  
ATOM   5928  O   ILE D 398       4.405  12.254  26.499  1.00  0.550          O  
ATOM   5929  CB  ILE D 398       4.425   9.280  28.019  1.00  0.710          C  
ATOM   5930  CG1 ILE D 398       4.574   8.738  29.451  1.00  0.710          C  
ATOM   5931  CG2 ILE D 398       5.834   9.461  27.343  1.00  0.710          C  
ATOM   5932  CD1 ILE D 398       5.424   9.582  30.387  1.00  0.710          C  
ATOM   5933  H   ILE D 398       1.819   9.346  28.444  1.00  0.600          H  
ATOM   5934  HA  ILE D 398       3.906  11.281  28.701  1.00  0.610          H  
ATOM   5935  HB  ILE D 398       3.887   8.508  27.483  1.00  0.850          H  
ATOM   5936 1HG1 ILE D 398       3.582   8.634  29.889  1.00  0.850          H  
ATOM   5937 2HG1 ILE D 398       5.029   7.770  29.396  1.00  0.850          H  
ATOM   5938 1HG2 ILE D 398       6.369   8.511  27.373  1.00  0.850          H  
ATOM   5939 2HG2 ILE D 398       5.724   9.758  26.303  1.00  0.850          H  
ATOM   5940 3HG2 ILE D 398       6.412  10.206  27.852  1.00  0.850          H  
ATOM   5941 1HD1 ILE D 398       5.468   9.086  31.326  1.00  0.850          H  
ATOM   5942 2HD1 ILE D 398       6.441   9.672  30.007  1.00  0.850          H  
ATOM   5943 3HD1 ILE D 398       4.997  10.561  30.515  1.00  0.850          H  
ATOM   5944  N   SER D 399       3.055  10.710  25.558  1.00  0.480          N  
ATOM   5945  CA  SER D 399       3.214  11.265  24.225  1.00  0.510          C  
ATOM   5946  C   SER D 399       2.805  12.715  24.190  1.00  0.570          C  
ATOM   5947  O   SER D 399       3.507  13.566  23.635  1.00  0.700          O  
ATOM   5948  CB  SER D 399       2.319  10.555  23.243  1.00  0.700          C  
ATOM   5949  OG  SER D 399       2.668   9.245  23.092  1.00  0.700          O  
ATOM   5950  H   SER D 399       2.460   9.882  25.700  1.00  0.580          H  
ATOM   5951  HA  SER D 399       4.259  11.173  23.929  1.00  0.610          H  
ATOM   5952 1HB  SER D 399       1.281  10.626  23.568  1.00  0.840          H  
ATOM   5953 2HB  SER D 399       2.396  11.051  22.294  1.00  0.840          H  
ATOM   5954  HG  SER D 399       1.996   8.859  22.537  1.00  0.840          H  
ATOM   5955  N   PHE D 400       1.675  13.017  24.812  1.00  0.540          N  
ATOM   5956  CA  PHE D 400       1.211  14.372  24.805  1.00  0.620          C  
ATOM   5957  C   PHE D 400       2.119  15.296  25.585  1.00  0.610          C  
ATOM   5958  O   PHE D 400       2.412  16.399  25.132  1.00  0.780          O  
ATOM   5959  CB  PHE D 400      -0.208  14.475  25.271  1.00  0.840          C  
ATOM   5960  CG  PHE D 400      -1.207  14.123  24.186  1.00  0.840          C  
ATOM   5961  CD1 PHE D 400      -1.973  12.980  24.244  1.00  0.840          C  
ATOM   5962  CD2 PHE D 400      -1.355  14.959  23.089  1.00  0.840          C  
ATOM   5963  CE1 PHE D 400      -2.853  12.675  23.244  1.00  0.840          C  
ATOM   5964  CE2 PHE D 400      -2.232  14.665  22.089  1.00  0.840          C  
ATOM   5965  CZ  PHE D 400      -2.979  13.520  22.161  1.00  0.840          C  
ATOM   5966  H   PHE D 400       1.115  12.277  25.249  1.00  0.650          H  
ATOM   5967  HA  PHE D 400       1.199  14.693  23.773  1.00  0.740          H  
ATOM   5968 1HB  PHE D 400      -0.354  13.798  26.117  1.00  1.000          H  
ATOM   5969 2HB  PHE D 400      -0.373  15.467  25.595  1.00  1.000          H  
ATOM   5970  HD1 PHE D 400      -1.882  12.314  25.094  1.00  1.000          H  
ATOM   5971  HD2 PHE D 400      -0.758  15.857  23.026  1.00  1.000          H  
ATOM   5972  HE1 PHE D 400      -3.444  11.764  23.314  1.00  1.000          H  
ATOM   5973  HE2 PHE D 400      -2.337  15.333  21.230  1.00  1.000          H  
ATOM   5974  HZ  PHE D 400      -3.664  13.286  21.356  1.00  1.000          H  
ATOM   5975  N   ILE D 401       2.636  14.857  26.730  1.00  0.580          N  
ATOM   5976  CA  ILE D 401       3.506  15.757  27.464  1.00  0.600          C  
ATOM   5977  C   ILE D 401       4.711  16.085  26.619  1.00  0.550          C  
ATOM   5978  O   ILE D 401       5.088  17.255  26.526  1.00  0.640          O  
ATOM   5979  CB  ILE D 401       4.056  15.137  28.754  1.00  0.830          C  
ATOM   5980  CG1 ILE D 401       2.938  14.816  29.745  1.00  0.830          C  
ATOM   5981  CG2 ILE D 401       5.143  16.112  29.373  1.00  0.830          C  
ATOM   5982  CD1 ILE D 401       2.184  15.925  30.225  1.00  0.830          C  
ATOM   5983  H   ILE D 401       2.369  13.944  27.111  1.00  0.700          H  
ATOM   5984  HA  ILE D 401       2.980  16.680  27.671  1.00  0.720          H  
ATOM   5985  HB  ILE D 401       4.506  14.188  28.504  1.00  1.000          H  
ATOM   5986 1HG1 ILE D 401       2.252  14.198  29.278  1.00  1.000          H  
ATOM   5987 2HG1 ILE D 401       3.360  14.282  30.585  1.00  1.000          H  
ATOM   5988 1HG2 ILE D 401       5.551  15.682  30.239  1.00  1.000          H  
ATOM   5989 2HG2 ILE D 401       5.969  16.285  28.673  1.00  1.000          H  
ATOM   5990 3HG2 ILE D 401       4.715  17.058  29.625  1.00  1.000          H  
ATOM   5991 1HD1 ILE D 401       1.438  15.559  30.860  1.00  1.000          H  
ATOM   5992 2HD1 ILE D 401       2.816  16.583  30.756  1.00  1.000          H  
ATOM   5993 3HD1 ILE D 401       1.717  16.440  29.419  1.00  1.000          H  
ATOM   5994  N   LEU D 402       5.308  15.079  25.959  1.00  0.480          N  
ATOM   5995  CA  LEU D 402       6.507  15.345  25.172  1.00  0.510          C  
ATOM   5996  C   LEU D 402       6.289  16.458  24.178  1.00  0.540          C  
ATOM   5997  O   LEU D 402       7.141  17.344  24.023  1.00  0.630          O  
ATOM   5998  CB  LEU D 402       6.946  14.117  24.341  1.00  0.700          C  
ATOM   5999  CG  LEU D 402       7.942  13.159  24.979  1.00  0.700          C  
ATOM   6000  CD1 LEU D 402       7.373  12.459  26.073  1.00  0.700          C  
ATOM   6001  CD2 LEU D 402       8.432  12.170  23.978  1.00  0.700          C  
ATOM   6002  H   LEU D 402       4.954  14.119  26.055  1.00  0.580          H  
ATOM   6003  HA  LEU D 402       7.311  15.631  25.851  1.00  0.610          H  
ATOM   6004 1HB  LEU D 402       6.057  13.541  24.106  1.00  0.840          H  
ATOM   6005 2HB  LEU D 402       7.380  14.471  23.401  1.00  0.840          H  
ATOM   6006  HG  LEU D 402       8.715  13.741  25.372  1.00  0.840          H  
ATOM   6007 1HD1 LEU D 402       8.129  11.820  26.532  1.00  0.840          H  
ATOM   6008 2HD1 LEU D 402       7.019  13.164  26.786  1.00  0.840          H  
ATOM   6009 3HD1 LEU D 402       6.568  11.862  25.701  1.00  0.840          H  
ATOM   6010 1HD2 LEU D 402       9.161  11.489  24.436  1.00  0.840          H  
ATOM   6011 2HD2 LEU D 402       7.582  11.605  23.649  1.00  0.840          H  
ATOM   6012 3HD2 LEU D 402       8.896  12.688  23.141  1.00  0.840          H  
ATOM   6013  N   ILE D 403       5.130  16.445  23.529  1.00  0.570          N  
ATOM   6014  CA  ILE D 403       4.884  17.439  22.509  1.00  0.720          C  
ATOM   6015  C   ILE D 403       4.455  18.788  23.088  1.00  0.740          C  
ATOM   6016  O   ILE D 403       4.907  19.835  22.626  1.00  0.940          O  
ATOM   6017  CB  ILE D 403       3.925  16.874  21.446  1.00  0.950          C  
ATOM   6018  CG1 ILE D 403       2.513  16.657  21.944  1.00  0.950          C  
ATOM   6019  CG2 ILE D 403       4.541  15.491  21.084  1.00  0.950          C  
ATOM   6020  CD1 ILE D 403       1.512  16.340  20.843  1.00  0.950          C  
ATOM   6021  H   ILE D 403       4.477  15.669  23.701  1.00  0.680          H  
ATOM   6022  HA  ILE D 403       5.811  17.601  21.992  1.00  0.860          H  
ATOM   6023  HB  ILE D 403       3.878  17.517  20.579  1.00  1.140          H  
ATOM   6024 1HG1 ILE D 403       2.541  15.855  22.622  1.00  1.140          H  
ATOM   6025 2HG1 ILE D 403       2.159  17.526  22.455  1.00  1.140          H  
ATOM   6026 1HG2 ILE D 403       3.966  14.977  20.362  1.00  1.140          H  
ATOM   6027 2HG2 ILE D 403       5.557  15.648  20.698  1.00  1.140          H  
ATOM   6028 3HG2 ILE D 403       4.586  14.867  21.943  1.00  1.140          H  
ATOM   6029 1HD1 ILE D 403       0.537  16.190  21.263  1.00  1.140          H  
ATOM   6030 2HD1 ILE D 403       1.476  17.168  20.137  1.00  1.140          H  
ATOM   6031 3HD1 ILE D 403       1.809  15.459  20.331  1.00  1.140          H  
ATOM   6032  N   PHE D 404       3.659  18.810  24.157  1.00  0.670          N  
ATOM   6033  CA  PHE D 404       3.267  20.115  24.671  1.00  0.780          C  
ATOM   6034  C   PHE D 404       4.431  20.825  25.343  1.00  0.750          C  
ATOM   6035  O   PHE D 404       4.740  21.966  25.004  1.00  1.000          O  
ATOM   6036  CB  PHE D 404       2.100  20.005  25.671  1.00  1.050          C  
ATOM   6037  CG  PHE D 404       0.716  19.840  25.048  1.00  1.050          C  
ATOM   6038  CD1 PHE D 404       0.130  18.611  24.929  1.00  1.050          C  
ATOM   6039  CD2 PHE D 404       0.004  20.924  24.586  1.00  1.050          C  
ATOM   6040  CE1 PHE D 404      -1.114  18.447  24.377  1.00  1.050          C  
ATOM   6041  CE2 PHE D 404      -1.249  20.741  24.016  1.00  1.050          C  
ATOM   6042  CZ  PHE D 404      -1.792  19.502  23.921  1.00  1.050          C  
ATOM   6043  H   PHE D 404       3.293  17.941  24.558  1.00  0.800          H  
ATOM   6044  HA  PHE D 404       2.950  20.734  23.836  1.00  0.940          H  
ATOM   6045 1HB  PHE D 404       2.286  19.137  26.309  1.00  1.260          H  
ATOM   6046 2HB  PHE D 404       2.087  20.882  26.314  1.00  1.260          H  
ATOM   6047  HD1 PHE D 404       0.651  17.761  25.288  1.00  1.260          H  
ATOM   6048  HD2 PHE D 404       0.439  21.924  24.661  1.00  1.260          H  
ATOM   6049  HE1 PHE D 404      -1.552  17.468  24.312  1.00  1.260          H  
ATOM   6050  HE2 PHE D 404      -1.800  21.572  23.639  1.00  1.260          H  
ATOM   6051  HZ  PHE D 404      -2.775  19.367  23.481  1.00  1.260          H  
ATOM   6052  N   VAL D 405       5.165  20.141  26.214  1.00  0.650          N  
ATOM   6053  CA  VAL D 405       6.216  20.850  26.934  1.00  0.810          C  
ATOM   6054  C   VAL D 405       7.350  21.264  26.002  1.00  0.870          C  
ATOM   6055  O   VAL D 405       7.986  22.289  26.215  1.00  1.120          O  
ATOM   6056  CB  VAL D 405       6.774  20.020  28.121  1.00  1.070          C  
ATOM   6057  CG1 VAL D 405       7.717  18.897  27.674  1.00  1.070          C  
ATOM   6058  CG2 VAL D 405       7.485  20.965  29.107  1.00  1.070          C  
ATOM   6059  H   VAL D 405       4.950  19.161  26.406  1.00  0.780          H  
ATOM   6060  HA  VAL D 405       5.777  21.757  27.352  1.00  0.970          H  
ATOM   6061  HB  VAL D 405       5.941  19.529  28.602  1.00  1.280          H  
ATOM   6062 1HG1 VAL D 405       8.039  18.342  28.551  1.00  1.280          H  
ATOM   6063 2HG1 VAL D 405       7.223  18.220  26.994  1.00  1.280          H  
ATOM   6064 3HG1 VAL D 405       8.601  19.300  27.188  1.00  1.280          H  
ATOM   6065 1HG2 VAL D 405       7.842  20.391  29.959  1.00  1.280          H  
ATOM   6066 2HG2 VAL D 405       8.331  21.448  28.615  1.00  1.280          H  
ATOM   6067 3HG2 VAL D 405       6.789  21.732  29.449  1.00  1.280          H  
ATOM   6068  N   ALA D 406       7.655  20.458  24.988  1.00  0.810          N  
ATOM   6069  CA  ALA D 406       8.716  20.801  24.071  1.00  1.020          C  
ATOM   6070  C   ALA D 406       8.297  21.719  22.935  1.00  1.140          C  
ATOM   6071  O   ALA D 406       9.137  22.025  22.097  1.00  1.700          O  
ATOM   6072  CB  ALA D 406       9.284  19.550  23.442  1.00  1.340          C  
ATOM   6073  H   ALA D 406       7.170  19.570  24.836  1.00  0.970          H  
ATOM   6074  HA  ALA D 406       9.493  21.303  24.646  1.00  1.220          H  
ATOM   6075 1HB  ALA D 406      10.107  19.820  22.790  1.00  1.610          H  
ATOM   6076 2HB  ALA D 406       9.634  18.873  24.212  1.00  1.610          H  
ATOM   6077 3HB  ALA D 406       8.499  19.073  22.864  1.00  1.610          H  
ATOM   6078  N   GLY D 407       7.006  22.048  22.784  1.00  1.080          N  
ATOM   6079  CA  GLY D 407       6.611  22.818  21.599  1.00  1.310          C  
ATOM   6080  C   GLY D 407       6.817  21.967  20.323  1.00  1.900          C  
ATOM   6081  O   GLY D 407       7.201  22.504  19.266  1.00  2.330          O  
ATOM   6082  H   GLY D 407       6.311  21.856  23.517  1.00  1.300          H  
ATOM   6083 1HA  GLY D 407       5.566  23.107  21.688  1.00  1.570          H  
ATOM   6084 2HA  GLY D 407       7.201  23.727  21.538  1.00  1.570          H  
ATOM   6085  N   ALA D 408       6.642  20.645  20.458  1.00  2.540          N  
ATOM   6086  CA  ALA D 408       6.893  19.666  19.407  1.00  3.780          C  
ATOM   6087  C   ALA D 408       5.631  18.988  18.920  1.00  4.400          C  
ATOM   6088  O   ALA D 408       4.551  19.568  18.967  1.00  4.910          O  
ATOM   6089  OXT ALA D 408       5.634  17.769  18.893  1.00  5.670          O  
ATOM   6090  CB  ALA D 408       7.868  18.604  19.915  1.00  4.360          C  
ATOM   6091  H   ALA D 408       6.245  20.317  21.340  1.00  3.050          H  
ATOM   6092  HA  ALA D 408       7.333  20.188  18.562  1.00  4.540          H  
ATOM   6093 1HB  ALA D 408       8.071  17.886  19.145  1.00  5.230          H  
ATOM   6094 2HB  ALA D 408       8.795  19.066  20.224  1.00  5.230          H  
ATOM   6095 3HB  ALA D 408       7.455  18.092  20.749  1.00  5.230          H  
TER                                                                             
ATOM   6097  N   MET E 409      -3.375  11.949  37.254  1.00 29.130          N  
ATOM   6098  CA  MET E 409      -2.575  10.726  37.285  1.00 28.400          C  
ATOM   6099  C   MET E 409      -2.113  10.408  38.706  1.00 27.760          C  
ATOM   6100  O   MET E 409      -1.126  10.956  39.190  1.00 26.830          O  
ATOM   6101  CB  MET E 409      -1.385  10.868  36.310  1.00 40.050          C  
ATOM   6102  CG  MET E 409      -0.402   9.670  36.256  1.00 40.050          C  
ATOM   6103  SD  MET E 409      -1.159   8.103  35.703  1.00 40.050          S  
ATOM   6104  CE  MET E 409      -1.319   8.227  33.917  1.00 40.050          C  
ATOM   6105 1H   MET E 409      -3.616  12.181  36.297  1.00 34.960          H  
ATOM   6106 2H   MET E 409      -4.224  11.817  37.782  1.00 34.960          H  
ATOM   6107 3H   MET E 409      -2.848  12.711  37.651  1.00 34.960          H  
ATOM   6108  HA  MET E 409      -3.203   9.900  36.952  1.00 34.080          H  
ATOM   6109 1HB  MET E 409      -1.772  11.038  35.302  1.00 48.060          H  
ATOM   6110 2HB  MET E 409      -0.806  11.755  36.574  1.00 48.060          H  
ATOM   6111 1HG  MET E 409       0.409   9.917  35.569  1.00 48.060          H  
ATOM   6112 2HG  MET E 409       0.037   9.522  37.241  1.00 48.060          H  
ATOM   6113 1HE  MET E 409      -1.776   7.319  33.530  1.00 48.060          H  
ATOM   6114 2HE  MET E 409      -1.946   9.076  33.660  1.00 48.060          H  
ATOM   6115 3HE  MET E 409      -0.334   8.346  33.472  1.00 48.060          H  
ATOM   6116  N   GLU E 410      -2.794   9.465  39.357  1.00 28.300          N  
ATOM   6117  CA  GLU E 410      -2.506   9.082  40.748  1.00 27.850          C  
ATOM   6118  C   GLU E 410      -1.081   8.575  40.941  1.00 26.650          C  
ATOM   6119  O   GLU E 410      -0.442   8.835  41.969  1.00 25.870          O  
ATOM   6120  CB  GLU E 410      -3.512   8.015  41.197  1.00 39.170          C  
ATOM   6121  CG  GLU E 410      -4.959   8.525  41.278  1.00 39.170          C  
ATOM   6122  CD  GLU E 410      -5.663   8.541  39.938  1.00 39.170          C  
ATOM   6123  OE1 GLU E 410      -5.041   8.172  38.957  1.00 39.170          O  
ATOM   6124  OE2 GLU E 410      -6.796   8.934  39.887  1.00 39.170          O  
ATOM   6125  H   GLU E 410      -3.589   9.010  38.897  1.00 33.960          H  
ATOM   6126  HA  GLU E 410      -2.638   9.962  41.378  1.00 33.420          H  
ATOM   6127 1HB  GLU E 410      -3.488   7.172  40.505  1.00 47.000          H  
ATOM   6128 2HB  GLU E 410      -3.232   7.640  42.179  1.00 47.000          H  
ATOM   6129 1HG  GLU E 410      -5.518   7.890  41.965  1.00 47.000          H  
ATOM   6130 2HG  GLU E 410      -4.948   9.534  41.688  1.00 47.000          H  
ATOM   6131  N   HIS E 411      -0.554   7.937  39.898  1.00 26.540          N  
ATOM   6132  CA  HIS E 411       0.775   7.347  39.822  1.00 25.510          C  
ATOM   6133  C   HIS E 411       1.887   8.352  40.151  1.00 24.490          C  
ATOM   6134  O   HIS E 411       3.001   7.948  40.483  1.00 23.490          O  
ATOM   6135  CB  HIS E 411       0.956   6.703  38.441  1.00 36.130          C  
ATOM   6136  CG  HIS E 411       2.136   5.780  38.269  1.00 36.130          C  
ATOM   6137  ND1 HIS E 411       2.319   4.645  39.043  1.00 36.130          N  
ATOM   6138  CD2 HIS E 411       3.121   5.759  37.341  1.00 36.130          C  
ATOM   6139  CE1 HIS E 411       3.394   4.005  38.615  1.00 36.130          C  
ATOM   6140  NE2 HIS E 411       3.866   4.652  37.578  1.00 36.130          N  
ATOM   6141  H   HIS E 411      -1.173   7.760  39.116  1.00 31.850          H  
ATOM   6142  HA  HIS E 411       0.848   6.548  40.558  1.00 30.610          H  
ATOM   6143 1HB  HIS E 411       0.054   6.154  38.176  1.00 43.350          H  
ATOM   6144 2HB  HIS E 411       1.081   7.488  37.711  1.00 43.350          H  
ATOM   6145  HD1 HIS E 411       1.601   4.187  39.576  1.00 43.350          H  
ATOM   6146  HD2 HIS E 411       3.369   6.396  36.498  1.00 43.350          H  
ATOM   6147  HE1 HIS E 411       3.728   3.083  39.096  1.00 43.350          H  
ATOM   6148  N   VAL E 412       1.598   9.656  40.092  1.00 24.770          N  
ATOM   6149  CA  VAL E 412       2.591  10.678  40.382  1.00 23.910          C  
ATOM   6150  C   VAL E 412       3.229  10.477  41.749  1.00 23.250          C  
ATOM   6151  O   VAL E 412       4.416  10.757  41.897  1.00 22.270          O  
ATOM   6152  CB  VAL E 412       2.016  12.095  40.198  1.00 33.820          C  
ATOM   6153  CG1 VAL E 412       3.012  13.164  40.712  1.00 33.820          C  
ATOM   6154  CG2 VAL E 412       1.754  12.313  38.695  1.00 33.820          C  
ATOM   6155  H   VAL E 412       0.643   9.951  39.859  1.00 29.720          H  
ATOM   6156  HA  VAL E 412       3.386  10.606  39.680  1.00 28.690          H  
ATOM   6157  HB  VAL E 412       1.083  12.190  40.758  1.00 40.580          H  
ATOM   6158 1HG1 VAL E 412       2.588  14.155  40.557  1.00 40.580          H  
ATOM   6159 2HG1 VAL E 412       3.202  13.024  41.773  1.00 40.580          H  
ATOM   6160 3HG1 VAL E 412       3.948  13.082  40.168  1.00 40.580          H  
ATOM   6161 1HG2 VAL E 412       1.338  13.310  38.532  1.00 40.580          H  
ATOM   6162 2HG2 VAL E 412       2.672  12.211  38.147  1.00 40.580          H  
ATOM   6163 3HG2 VAL E 412       1.060  11.571  38.338  1.00 40.580          H  
ATOM   6164  N   ASN E 413       2.485  10.046  42.768  1.00 23.820          N  
ATOM   6165  CA  ASN E 413       3.148   9.881  44.063  1.00 23.320          C  
ATOM   6166  C   ASN E 413       4.269   8.817  44.017  1.00 22.440          C  
ATOM   6167  O   ASN E 413       5.324   8.995  44.644  1.00 21.560          O  
ATOM   6168  CB  ASN E 413       2.130   9.531  45.125  1.00 32.850          C  
ATOM   6169  CG  ASN E 413       1.272  10.707  45.501  1.00 32.850          C  
ATOM   6170  OD1 ASN E 413       1.645  11.871  45.306  1.00 32.850          O  
ATOM   6171  ND2 ASN E 413       0.114  10.425  46.031  1.00 32.850          N  
ATOM   6172  H   ASN E 413       1.497   9.807  42.623  1.00 28.580          H  
ATOM   6173  HA  ASN E 413       3.617  10.829  44.327  1.00 27.980          H  
ATOM   6174 1HB  ASN E 413       1.487   8.730  44.760  1.00 39.420          H  
ATOM   6175 2HB  ASN E 413       2.641   9.166  46.016  1.00 39.420          H  
ATOM   6176 1HD2 ASN E 413      -0.506  11.163  46.294  1.00 39.420          H  
ATOM   6177 2HD2 ASN E 413      -0.159   9.473  46.169  1.00 39.420          H  
ATOM   6178  N   GLU E 414       4.046   7.739  43.241  1.00 22.740          N  
ATOM   6179  CA  GLU E 414       5.011   6.647  43.075  1.00 22.050          C  
ATOM   6180  C   GLU E 414       6.158   7.132  42.207  1.00 20.990          C  
ATOM   6181  O   GLU E 414       7.332   6.842  42.488  1.00 20.110          O  
ATOM   6182  CB  GLU E 414       4.353   5.418  42.422  1.00 31.150          C  
ATOM   6183  CG  GLU E 414       5.271   4.169  42.230  1.00 31.150          C  
ATOM   6184  CD  GLU E 414       5.758   3.491  43.510  1.00 31.150          C  
ATOM   6185  OE1 GLU E 414       5.197   3.731  44.551  1.00 31.150          O  
ATOM   6186  OE2 GLU E 414       6.698   2.715  43.421  1.00 31.150          O  
ATOM   6187  H   GLU E 414       3.165   7.692  42.746  1.00 27.290          H  
ATOM   6188  HA  GLU E 414       5.402   6.362  44.051  1.00 26.460          H  
ATOM   6189 1HB  GLU E 414       3.492   5.114  43.015  1.00 37.380          H  
ATOM   6190 2HB  GLU E 414       3.980   5.696  41.434  1.00 37.380          H  
ATOM   6191 1HG  GLU E 414       4.730   3.437  41.635  1.00 37.380          H  
ATOM   6192 2HG  GLU E 414       6.143   4.470  41.661  1.00 37.380          H  
ATOM   6193  N   ILE E 415       5.815   7.926  41.182  1.00 21.100          N  
ATOM   6194  CA  ILE E 415       6.798   8.436  40.251  1.00 20.180          C  
ATOM   6195  C   ILE E 415       7.750   9.303  41.029  1.00 19.310          C  
ATOM   6196  O   ILE E 415       8.950   9.100  40.934  1.00 18.370          O  
ATOM   6197  CB  ILE E 415       6.154   9.287  39.127  1.00 28.620          C  
ATOM   6198  CG1 ILE E 415       5.266   8.416  38.192  1.00 28.620          C  
ATOM   6199  CG2 ILE E 415       7.290   9.910  38.279  1.00 28.620          C  
ATOM   6200  CD1 ILE E 415       4.288   9.233  37.283  1.00 28.620          C  
ATOM   6201  H   ILE E 415       4.821   8.112  41.030  1.00 25.320          H  
ATOM   6202  HA  ILE E 415       7.354   7.622  39.813  1.00 24.220          H  
ATOM   6203  HB  ILE E 415       5.554  10.075  39.552  1.00 34.340          H  
ATOM   6204 1HG1 ILE E 415       5.934   7.854  37.544  1.00 34.340          H  
ATOM   6205 2HG1 ILE E 415       4.706   7.704  38.781  1.00 34.340          H  
ATOM   6206 1HG2 ILE E 415       6.881  10.499  37.495  1.00 34.340          H  
ATOM   6207 2HG2 ILE E 415       7.921  10.546  38.888  1.00 34.340          H  
ATOM   6208 3HG2 ILE E 415       7.891   9.122  37.841  1.00 34.340          H  
ATOM   6209 1HD1 ILE E 415       3.744   8.568  36.641  1.00 34.340          H  
ATOM   6210 2HD1 ILE E 415       3.588   9.760  37.837  1.00 34.340          H  
ATOM   6211 3HD1 ILE E 415       4.817   9.939  36.685  1.00 34.340          H  
ATOM   6212  N   LEU E 416       7.244  10.242  41.825  1.00 19.700          N  
ATOM   6213  CA  LEU E 416       8.129  11.121  42.565  1.00 19.050          C  
ATOM   6214  C   LEU E 416       9.002  10.389  43.578  1.00 18.430          C  
ATOM   6215  O   LEU E 416      10.184  10.724  43.718  1.00 17.490          O  
ATOM   6216  CB  LEU E 416       7.311  12.214  43.255  1.00 26.930          C  
ATOM   6217  CG  LEU E 416       6.680  13.284  42.313  1.00 26.930          C  
ATOM   6218  CD1 LEU E 416       5.708  14.123  43.105  1.00 26.930          C  
ATOM   6219  CD2 LEU E 416       7.789  14.202  41.711  1.00 26.930          C  
ATOM   6220  H   LEU E 416       6.229  10.362  41.890  1.00 23.640          H  
ATOM   6221  HA  LEU E 416       8.792  11.585  41.849  1.00 22.860          H  
ATOM   6222 1HB  LEU E 416       6.492  11.729  43.794  1.00 32.320          H  
ATOM   6223 2HB  LEU E 416       7.945  12.726  43.978  1.00 32.320          H  
ATOM   6224  HG  LEU E 416       6.133  12.785  41.516  1.00 32.320          H  
ATOM   6225 1HD1 LEU E 416       5.250  14.866  42.451  1.00 32.320          H  
ATOM   6226 2HD1 LEU E 416       4.929  13.478  43.521  1.00 32.320          H  
ATOM   6227 3HD1 LEU E 416       6.231  14.627  43.914  1.00 32.320          H  
ATOM   6228 1HD2 LEU E 416       7.331  14.954  41.071  1.00 32.320          H  
ATOM   6229 2HD2 LEU E 416       8.325  14.705  42.517  1.00 32.320          H  
ATOM   6230 3HD2 LEU E 416       8.496  13.629  41.126  1.00 32.320          H  
ATOM   6231  N   ALA E 417       8.458   9.390  44.288  1.00 18.980          N  
ATOM   6232  CA  ALA E 417       9.294   8.670  45.241  1.00 18.490          C  
ATOM   6233  C   ALA E 417      10.470   7.985  44.531  1.00 17.560          C  
ATOM   6234  O   ALA E 417      11.623   8.045  44.998  1.00 16.790          O  
ATOM   6235  CB  ALA E 417       8.458   7.636  45.973  1.00 26.080          C  
ATOM   6236  H   ALA E 417       7.461   9.156  44.204  1.00 22.780          H  
ATOM   6237  HA  ALA E 417       9.693   9.386  45.955  1.00 22.190          H  
ATOM   6238 1HB  ALA E 417       9.078   7.111  46.695  1.00 31.300          H  
ATOM   6239 2HB  ALA E 417       7.635   8.134  46.486  1.00 31.300          H  
ATOM   6240 3HB  ALA E 417       8.055   6.923  45.248  1.00 31.300          H  
ATOM   6241  N   THR E 418      10.175   7.380  43.373  1.00 17.730          N  
ATOM   6242  CA  THR E 418      11.185   6.704  42.584  1.00 17.040          C  
ATOM   6243  C   THR E 418      12.143   7.739  41.968  1.00 15.990          C  
ATOM   6244  O   THR E 418      13.356   7.569  42.030  1.00 15.070          O  
ATOM   6245  CB  THR E 418      10.552   5.747  41.561  1.00 24.130          C  
ATOM   6246  OG1 THR E 418       9.779   4.768  42.260  1.00 24.130          O  
ATOM   6247  CG2 THR E 418      11.658   5.001  40.764  1.00 24.130          C  
ATOM   6248  H   THR E 418       9.201   7.348  43.055  1.00 21.280          H  
ATOM   6249  HA  THR E 418      11.752   6.071  43.253  1.00 20.450          H  
ATOM   6250  HB  THR E 418       9.893   6.308  40.928  1.00 28.960          H  
ATOM   6251  HG1 THR E 418       8.967   5.194  42.589  1.00 28.960          H  
ATOM   6252 1HG2 THR E 418      11.195   4.313  40.063  1.00 28.960          H  
ATOM   6253 2HG2 THR E 418      12.258   5.712  40.221  1.00 28.960          H  
ATOM   6254 3HG2 THR E 418      12.291   4.446  41.456  1.00 28.960          H  
ATOM   6255  N   VAL E 419      11.631   8.862  41.445  1.00 16.170          N  
ATOM   6256  CA  VAL E 419      12.501   9.876  40.851  1.00 15.270          C  
ATOM   6257  C   VAL E 419      13.536  10.308  41.861  1.00 14.420          C  
ATOM   6258  O   VAL E 419      14.707  10.455  41.502  1.00 13.430          O  
ATOM   6259  CB  VAL E 419      11.716  11.129  40.361  1.00 21.740          C  
ATOM   6260  CG1 VAL E 419      12.671  12.253  40.029  1.00 21.740          C  
ATOM   6261  CG2 VAL E 419      10.952  10.819  39.070  1.00 21.740          C  
ATOM   6262  H   VAL E 419      10.625   8.986  41.418  1.00 19.400          H  
ATOM   6263  HA  VAL E 419      13.008   9.436  39.996  1.00 18.320          H  
ATOM   6264  HB  VAL E 419      11.033  11.449  41.138  1.00 26.090          H  
ATOM   6265 1HG1 VAL E 419      12.110  13.119  39.669  1.00 26.090          H  
ATOM   6266 2HG1 VAL E 419      13.244  12.548  40.907  1.00 26.090          H  
ATOM   6267 3HG1 VAL E 419      13.341  11.908  39.275  1.00 26.090          H  
ATOM   6268 1HG2 VAL E 419      10.413  11.704  38.759  1.00 26.090          H  
ATOM   6269 2HG2 VAL E 419      11.651  10.532  38.297  1.00 26.090          H  
ATOM   6270 3HG2 VAL E 419      10.261  10.025  39.229  1.00 26.090          H  
ATOM   6271  N   GLY E 420      13.117  10.515  43.109  1.00 14.890          N  
ATOM   6272  CA  GLY E 420      14.036  10.886  44.161  1.00 14.320          C  
ATOM   6273  C   GLY E 420      15.216   9.917  44.229  1.00 13.470          C  
ATOM   6274  O   GLY E 420      16.368  10.345  44.106  1.00 12.650          O  
ATOM   6275  H   GLY E 420      12.117  10.432  43.323  1.00 17.870          H  
ATOM   6276 1HA  GLY E 420      14.395  11.898  43.986  1.00 17.180          H  
ATOM   6277 2HA  GLY E 420      13.505  10.885  45.113  1.00 17.180          H  
ATOM   6278  N   VAL E 421      14.951   8.614  44.389  1.00 13.780          N  
ATOM   6279  CA  VAL E 421      16.084   7.684  44.494  1.00 13.190          C  
ATOM   6280  C   VAL E 421      16.912   7.567  43.195  1.00 12.400          C  
ATOM   6281  O   VAL E 421      18.138   7.393  43.272  1.00 11.620          O  
ATOM   6282  CB  VAL E 421      15.644   6.294  45.023  1.00 18.700          C  
ATOM   6283  CG1 VAL E 421      15.071   6.462  46.413  1.00 18.700          C  
ATOM   6284  CG2 VAL E 421      14.612   5.648  44.112  1.00 18.700          C  
ATOM   6285  H   VAL E 421      13.969   8.320  44.475  1.00 16.540          H  
ATOM   6286  HA  VAL E 421      16.748   8.082  45.257  1.00 15.830          H  
ATOM   6287  HB  VAL E 421      16.512   5.660  45.107  1.00 22.440          H  
ATOM   6288 1HG1 VAL E 421      14.785   5.492  46.816  1.00 22.440          H  
ATOM   6289 2HG1 VAL E 421      15.828   6.917  47.059  1.00 22.440          H  
ATOM   6290 3HG1 VAL E 421      14.195   7.110  46.374  1.00 22.440          H  
ATOM   6291 1HG2 VAL E 421      14.320   4.682  44.519  1.00 22.440          H  
ATOM   6292 2HG2 VAL E 421      13.762   6.290  44.081  1.00 22.440          H  
ATOM   6293 3HG2 VAL E 421      14.999   5.510  43.108  1.00 22.440          H  
ATOM   6294  N   ILE E 422      16.261   7.683  42.030  1.00 12.720          N  
ATOM   6295  CA  ILE E 422      16.968   7.597  40.755  1.00 12.170          C  
ATOM   6296  C   ILE E 422      17.969   8.747  40.665  1.00 11.200          C  
ATOM   6297  O   ILE E 422      19.114   8.565  40.256  1.00 10.510          O  
ATOM   6298  CB  ILE E 422      15.980   7.651  39.553  1.00 17.260          C  
ATOM   6299  CG1 ILE E 422      14.990   6.403  39.555  1.00 17.260          C  
ATOM   6300  CG2 ILE E 422      16.767   7.711  38.219  1.00 17.260          C  
ATOM   6301  CD1 ILE E 422      15.568   5.090  39.361  1.00 17.260          C  
ATOM   6302  H   ILE E 422      15.242   7.797  42.049  1.00 15.260          H  
ATOM   6303  HA  ILE E 422      17.525   6.677  40.716  1.00 14.600          H  
ATOM   6304  HB  ILE E 422      15.360   8.546  39.641  1.00 20.710          H  
ATOM   6305 1HG1 ILE E 422      14.522   6.355  40.492  1.00 20.710          H  
ATOM   6306 2HG1 ILE E 422      14.245   6.554  38.804  1.00 20.710          H  
ATOM   6307 1HG2 ILE E 422      16.071   7.761  37.389  1.00 20.710          H  
ATOM   6308 2HG2 ILE E 422      17.405   8.590  38.189  1.00 20.710          H  
ATOM   6309 3HG2 ILE E 422      17.379   6.839  38.110  1.00 20.710          H  
ATOM   6310 1HD1 ILE E 422      14.783   4.340  39.405  1.00 20.710          H  
ATOM   6311 2HD1 ILE E 422      16.047   5.050  38.420  1.00 20.710          H  
ATOM   6312 3HD1 ILE E 422      16.265   4.905  40.121  1.00 20.710          H  
ATOM   6313  N   LEU E 423      17.545   9.953  41.024  1.00 11.290          N  
ATOM   6314  CA  LEU E 423      18.463  11.079  40.992  1.00 10.560          C  
ATOM   6315  C   LEU E 423      19.574  10.963  42.044  1.00  9.840          C  
ATOM   6316  O   LEU E 423      20.721  11.296  41.763  1.00  9.160          O  
ATOM   6317  CB  LEU E 423      17.699  12.395  41.161  1.00 15.080          C  
ATOM   6318  CG  LEU E 423      16.759  12.804  39.979  1.00 15.080          C  
ATOM   6319  CD1 LEU E 423      15.960  14.038  40.384  1.00 15.080          C  
ATOM   6320  CD2 LEU E 423      17.575  13.090  38.717  1.00 15.080          C  
ATOM   6321  H   LEU E 423      16.566  10.080  41.303  1.00 13.550          H  
ATOM   6322  HA  LEU E 423      18.955  11.078  40.028  1.00 12.670          H  
ATOM   6323 1HB  LEU E 423      17.079  12.309  42.059  1.00 18.090          H  
ATOM   6324 2HB  LEU E 423      18.419  13.197  41.315  1.00 18.090          H  
ATOM   6325  HG  LEU E 423      16.055  11.994  39.782  1.00 18.090          H  
ATOM   6326 1HD1 LEU E 423      15.285  14.323  39.575  1.00 18.090          H  
ATOM   6327 2HD1 LEU E 423      15.377  13.813  41.276  1.00 18.090          H  
ATOM   6328 3HD1 LEU E 423      16.639  14.865  40.592  1.00 18.090          H  
ATOM   6329 1HD2 LEU E 423      16.910  13.376  37.928  1.00 18.090          H  
ATOM   6330 2HD2 LEU E 423      18.273  13.906  38.914  1.00 18.090          H  
ATOM   6331 3HD2 LEU E 423      18.125  12.216  38.396  1.00 18.090          H  
ATOM   6332  N   GLN E 424      19.271  10.437  43.234  1.00 10.150          N  
ATOM   6333  CA  GLN E 424      20.279  10.325  44.300  1.00  9.720          C  
ATOM   6334  C   GLN E 424      21.488   9.468  43.913  1.00  9.220          C  
ATOM   6335  O   GLN E 424      22.611   9.757  44.327  1.00  8.780          O  
ATOM   6336  CB  GLN E 424      19.656   9.744  45.568  1.00 13.780          C  
ATOM   6337  CG  GLN E 424      18.716  10.677  46.305  1.00 13.780          C  
ATOM   6338  CD  GLN E 424      17.995   9.968  47.429  1.00 13.780          C  
ATOM   6339  OE1 GLN E 424      17.986   8.731  47.474  1.00 13.780          O  
ATOM   6340  NE2 GLN E 424      17.395  10.731  48.336  1.00 13.780          N  
ATOM   6341  H   GLN E 424      18.297  10.190  43.434  1.00 12.180          H  
ATOM   6342  HA  GLN E 424      20.640  11.324  44.524  1.00 11.660          H  
ATOM   6343 1HB  GLN E 424      19.101   8.848  45.306  1.00 16.540          H  
ATOM   6344 2HB  GLN E 424      20.446   9.448  46.253  1.00 16.540          H  
ATOM   6345 1HG  GLN E 424      19.316  11.472  46.747  1.00 16.540          H  
ATOM   6346 2HG  GLN E 424      17.999  11.102  45.626  1.00 16.540          H  
ATOM   6347 1HE2 GLN E 424      16.904  10.309  49.099  1.00 16.540          H  
ATOM   6348 2HE2 GLN E 424      17.434  11.730  48.264  1.00 16.540          H  
ATOM   6349  N   GLN E 425      21.273   8.434  43.111  1.00  9.530          N  
ATOM   6350  CA  GLN E 425      22.368   7.553  42.694  1.00  9.440          C  
ATOM   6351  C   GLN E 425      23.130   8.027  41.457  1.00  8.900          C  
ATOM   6352  O   GLN E 425      24.041   7.320  41.000  1.00  8.870          O  
ATOM   6353  CB  GLN E 425      21.850   6.147  42.385  1.00 13.250          C  
ATOM   6354  CG  GLN E 425      21.262   5.389  43.550  1.00 13.250          C  
ATOM   6355  CD  GLN E 425      22.270   5.081  44.595  1.00 13.250          C  
ATOM   6356  OE1 GLN E 425      23.328   4.529  44.285  1.00 13.250          O  
ATOM   6357  NE2 GLN E 425      21.972   5.417  45.837  1.00 13.250          N  
ATOM   6358  H   GLN E 425      20.306   8.222  42.835  1.00 11.440          H  
ATOM   6359  HA  GLN E 425      23.083   7.496  43.514  1.00 11.330          H  
ATOM   6360 1HB  GLN E 425      21.095   6.230  41.608  1.00 15.900          H  
ATOM   6361 2HB  GLN E 425      22.660   5.547  41.976  1.00 15.900          H  
ATOM   6362 1HG  GLN E 425      20.456   5.979  43.995  1.00 15.900          H  
ATOM   6363 2HG  GLN E 425      20.883   4.447  43.186  1.00 15.900          H  
ATOM   6364 1HE2 GLN E 425      22.620   5.230  46.577  1.00 15.900          H  
ATOM   6365 2HE2 GLN E 425      21.098   5.861  46.036  1.00 15.900          H  
ATOM   6366  N   THR E 426      22.764   9.182  40.889  1.00  8.720          N  
ATOM   6367  CA  THR E 426      23.415   9.633  39.666  1.00  8.430          C  
ATOM   6368  C   THR E 426      24.897   9.858  39.807  1.00  7.680          C  
ATOM   6369  O   THR E 426      25.379  10.386  40.813  1.00  7.490          O  
ATOM   6370  CB  THR E 426      22.846  10.941  39.101  1.00 11.920          C  
ATOM   6371  OG1 THR E 426      23.449  11.122  37.812  1.00 11.920          O  
ATOM   6372  CG2 THR E 426      23.196  12.177  39.956  1.00 11.920          C  
ATOM   6373  H   THR E 426      22.022   9.755  41.302  1.00 10.460          H  
ATOM   6374  HA  THR E 426      23.264   8.860  38.912  1.00 10.120          H  
ATOM   6375  HB  THR E 426      21.775  10.851  39.032  1.00 14.300          H  
ATOM   6376  HG1 THR E 426      22.994  11.819  37.297  1.00 14.300          H  
ATOM   6377 1HG2 THR E 426      22.765  13.061  39.486  1.00 14.300          H  
ATOM   6378 2HG2 THR E 426      22.798  12.072  40.950  1.00 14.300          H  
ATOM   6379 3HG2 THR E 426      24.265  12.320  40.027  1.00 14.300          H  
ATOM   6380  N   GLN E 427      25.619   9.483  38.762  1.00  7.520          N  
ATOM   6381  CA  GLN E 427      27.048   9.704  38.663  1.00  7.110          C  
ATOM   6382  C   GLN E 427      27.354  10.840  37.669  1.00  6.260          C  
ATOM   6383  O   GLN E 427      28.506  11.039  37.276  1.00  5.810          O  
ATOM   6384  CB  GLN E 427      27.716   8.397  38.248  1.00 10.120          C  
ATOM   6385  CG  GLN E 427      27.415   7.243  39.220  1.00 10.120          C  
ATOM   6386  CD  GLN E 427      27.881   7.500  40.636  1.00 10.120          C  
ATOM   6387  OE1 GLN E 427      29.070   7.750  40.860  1.00 10.120          O  
ATOM   6388  NE2 GLN E 427      26.954   7.458  41.600  1.00 10.120          N  
ATOM   6389  H   GLN E 427      25.136   8.989  38.007  1.00  9.020          H  
ATOM   6390  HA  GLN E 427      27.426  10.003  39.640  1.00  8.530          H  
ATOM   6391 1HB  GLN E 427      27.354   8.106  37.261  1.00 12.140          H  
ATOM   6392 2HB  GLN E 427      28.795   8.533  38.185  1.00 12.140          H  
ATOM   6393 1HG  GLN E 427      26.337   7.052  39.238  1.00 12.140          H  
ATOM   6394 2HG  GLN E 427      27.934   6.376  38.862  1.00 12.140          H  
ATOM   6395 1HE2 GLN E 427      27.205   7.635  42.549  1.00 12.140          H  
ATOM   6396 2HE2 GLN E 427      25.964   7.268  41.375  1.00 12.140          H  
ATOM   6397  N   THR E 428      26.298  11.540  37.232  1.00  6.380          N  
ATOM   6398  CA  THR E 428      26.342  12.599  36.218  1.00  6.030          C  
ATOM   6399  C   THR E 428      26.417  14.018  36.761  1.00  5.450          C  
ATOM   6400  O   THR E 428      26.293  14.261  37.963  1.00  5.640          O  
ATOM   6401  CB  THR E 428      25.096  12.539  35.335  1.00  8.580          C  
ATOM   6402  OG1 THR E 428      23.933  12.864  36.137  1.00  8.580          O  
ATOM   6403  CG2 THR E 428      24.957  11.143  34.772  1.00  8.580          C  
ATOM   6404  H   THR E 428      25.382  11.316  37.625  1.00  7.660          H  
ATOM   6405  HA  THR E 428      27.224  12.435  35.596  1.00  7.240          H  
ATOM   6406  HB  THR E 428      25.180  13.249  34.522  1.00 10.300          H  
ATOM   6407  HG1 THR E 428      23.999  13.781  36.446  1.00 10.300          H  
ATOM   6408 1HG2 THR E 428      24.082  11.089  34.151  1.00 10.300          H  
ATOM   6409 2HG2 THR E 428      25.840  10.906  34.176  1.00 10.300          H  
ATOM   6410 3HG2 THR E 428      24.863  10.425  35.584  1.00 10.300          H  
ATOM   6411  N   THR E 429      26.605  14.970  35.840  1.00  5.130          N  
ATOM   6412  CA  THR E 429      26.676  16.399  36.149  1.00  5.050          C  
ATOM   6413  C   THR E 429      25.748  17.216  35.238  1.00  4.220          C  
ATOM   6414  O   THR E 429      25.096  16.686  34.316  1.00  4.430          O  
ATOM   6415  CB  THR E 429      28.094  16.976  35.956  1.00  7.100          C  
ATOM   6416  OG1 THR E 429      28.384  17.041  34.555  1.00  7.100          O  
ATOM   6417  CG2 THR E 429      29.117  16.085  36.630  1.00  7.100          C  
ATOM   6418  H   THR E 429      26.701  14.690  34.877  1.00  6.160          H  
ATOM   6419  HA  THR E 429      26.363  16.555  37.183  1.00  6.060          H  
ATOM   6420  HB  THR E 429      28.153  17.972  36.381  1.00  8.520          H  
ATOM   6421  HG1 THR E 429      29.179  17.639  34.407  1.00  8.520          H  
ATOM   6422 1HG2 THR E 429      30.109  16.507  36.475  1.00  8.520          H  
ATOM   6423 2HG2 THR E 429      28.903  16.031  37.695  1.00  8.520          H  
ATOM   6424 3HG2 THR E 429      29.083  15.089  36.210  1.00  8.520          H  
ATOM   6425  N   GLN E 430      25.766  18.538  35.462  1.00  3.590          N  
ATOM   6426  CA  GLN E 430      25.011  19.536  34.697  1.00  3.240          C  
ATOM   6427  C   GLN E 430      25.605  19.763  33.302  1.00  2.400          C  
ATOM   6428  O   GLN E 430      25.140  20.608  32.542  1.00  2.480          O  
ATOM   6429  CB  GLN E 430      24.921  20.877  35.440  1.00  4.680          C  
ATOM   6430  CG  GLN E 430      26.232  21.667  35.550  1.00  4.680          C  
ATOM   6431  CD  GLN E 430      27.043  21.292  36.760  1.00  4.680          C  
ATOM   6432  OE1 GLN E 430      27.024  20.130  37.201  1.00  4.680          O  
ATOM   6433  NE2 GLN E 430      27.758  22.264  37.314  1.00  4.680          N  
ATOM   6434  H   GLN E 430      26.336  18.876  36.240  1.00  4.310          H  
ATOM   6435  HA  GLN E 430      23.998  19.163  34.571  1.00  3.890          H  
ATOM   6436 1HB  GLN E 430      24.190  21.511  34.938  1.00  5.610          H  
ATOM   6437 2HB  GLN E 430      24.551  20.702  36.451  1.00  5.610          H  
ATOM   6438 1HG  GLN E 430      26.848  21.489  34.669  1.00  5.610          H  
ATOM   6439 2HG  GLN E 430      25.990  22.727  35.618  1.00  5.610          H  
ATOM   6440 1HE2 GLN E 430      28.318  22.079  38.124  1.00  5.610          H  
ATOM   6441 2HE2 GLN E 430      27.740  23.187  36.924  1.00  5.610          H  
ATOM   6442  N   ASP E 431      26.652  19.018  32.978  1.00  2.120          N  
ATOM   6443  CA  ASP E 431      27.278  19.050  31.676  1.00  1.830          C  
ATOM   6444  C   ASP E 431      26.606  18.010  30.773  1.00  1.760          C  
ATOM   6445  O   ASP E 431      26.700  18.092  29.549  1.00  1.930          O  
ATOM   6446  CB  ASP E 431      28.750  18.669  31.798  1.00  2.680          C  
ATOM   6447  CG  ASP E 431      29.551  19.594  32.696  1.00  2.680          C  
ATOM   6448  OD1 ASP E 431      29.706  20.755  32.400  1.00  2.680          O  
ATOM   6449  OD2 ASP E 431      29.969  19.103  33.736  1.00  2.680          O  
ATOM   6450  H   ASP E 431      27.053  18.391  33.673  1.00  2.540          H  
ATOM   6451  HA  ASP E 431      27.166  20.041  31.235  1.00  2.200          H  
ATOM   6452 1HB  ASP E 431      28.826  17.648  32.160  1.00  3.210          H  
ATOM   6453 2HB  ASP E 431      29.197  18.683  30.804  1.00  3.210          H  
ATOM   6454  N   VAL E 432      26.003  16.981  31.391  1.00  1.830          N  
ATOM   6455  CA  VAL E 432      25.438  15.839  30.686  1.00  2.010          C  
ATOM   6456  C   VAL E 432      24.021  16.165  30.231  1.00  1.610          C  
ATOM   6457  O   VAL E 432      23.652  15.913  29.072  1.00  1.530          O  
ATOM   6458  CB  VAL E 432      25.413  14.616  31.628  1.00  2.740          C  
ATOM   6459  CG1 VAL E 432      24.779  13.430  30.942  1.00  2.740          C  
ATOM   6460  CG2 VAL E 432      26.818  14.317  32.101  1.00  2.740          C  
ATOM   6461  H   VAL E 432      25.893  16.999  32.403  1.00  2.200          H  
ATOM   6462  HA  VAL E 432      26.052  15.621  29.812  1.00  2.410          H  
ATOM   6463  HB  VAL E 432      24.786  14.845  32.488  1.00  3.290          H  
ATOM   6464 1HG1 VAL E 432      24.757  12.594  31.641  1.00  3.290          H  
ATOM   6465 2HG1 VAL E 432      23.773  13.670  30.630  1.00  3.290          H  
ATOM   6466 3HG1 VAL E 432      25.369  13.163  30.074  1.00  3.290          H  
ATOM   6467 1HG2 VAL E 432      26.805  13.466  32.772  1.00  3.290          H  
ATOM   6468 2HG2 VAL E 432      27.419  14.102  31.263  1.00  3.290          H  
ATOM   6469 3HG2 VAL E 432      27.222  15.187  32.618  1.00  3.290          H  
ATOM   6470  N   ASN E 433      23.231  16.670  31.193  1.00  1.470          N  
ATOM   6471  CA  ASN E 433      21.836  17.088  31.008  1.00  1.340          C  
ATOM   6472  C   ASN E 433      20.974  16.055  30.201  1.00  1.140          C  
ATOM   6473  O   ASN E 433      20.670  15.019  30.815  1.00  1.160          O  
ATOM   6474  CB  ASN E 433      21.811  18.538  30.625  1.00  1.930          C  
ATOM   6475  CG  ASN E 433      22.355  19.333  31.646  1.00  1.930          C  
ATOM   6476  OD1 ASN E 433      22.215  19.066  32.842  1.00  1.930          O  
ATOM   6477  ND2 ASN E 433      23.030  20.331  31.228  1.00  1.930          N  
ATOM   6478  H   ASN E 433      23.655  16.785  32.124  1.00  1.760          H  
ATOM   6479  HA  ASN E 433      21.382  17.086  31.999  1.00  1.610          H  
ATOM   6480 1HB  ASN E 433      22.402  18.744  29.777  1.00  2.310          H  
ATOM   6481 2HB  ASN E 433      20.838  18.878  30.512  1.00  2.310          H  
ATOM   6482 1HD2 ASN E 433      23.540  20.895  31.889  1.00  2.310          H  
ATOM   6483 2HD2 ASN E 433      23.140  20.500  30.250  1.00  2.310          H  
ATOM   6484  N   ALA E 434      20.460  16.239  28.909  1.00  1.220          N  
ATOM   6485  CA  ALA E 434      20.467  17.278  27.817  1.00  1.400          C  
ATOM   6486  C   ALA E 434      21.815  17.914  27.479  1.00  1.300          C  
ATOM   6487  O   ALA E 434      21.732  19.120  27.253  1.00  1.530          O  
ATOM   6488  CB  ALA E 434      19.455  18.366  28.048  1.00  1.890          C  
ATOM   6489  H   ALA E 434      19.879  15.457  28.647  1.00  1.460          H  
ATOM   6490  HA  ALA E 434      20.112  16.786  26.928  1.00  1.680          H  
ATOM   6491 1HB  ALA E 434      19.455  18.979  27.154  1.00  2.270          H  
ATOM   6492 2HB  ALA E 434      18.478  17.953  28.185  1.00  2.270          H  
ATOM   6493 3HB  ALA E 434      19.676  18.961  28.866  1.00  2.270          H  
ATOM   6494  N   SER E 435      22.665  17.195  26.734  1.00  1.130          N  
ATOM   6495  CA  SER E 435      22.260  16.479  25.506  1.00  1.130          C  
ATOM   6496  C   SER E 435      21.681  15.073  25.649  1.00  0.970          C  
ATOM   6497  O   SER E 435      20.946  14.604  24.773  1.00  0.970          O  
ATOM   6498  CB  SER E 435      23.457  16.380  24.603  1.00  1.580          C  
ATOM   6499  OG  SER E 435      24.420  15.534  25.172  1.00  1.580          O  
ATOM   6500  H   SER E 435      23.256  16.633  27.341  1.00  1.360          H  
ATOM   6501  HA  SER E 435      21.508  17.100  25.009  1.00  1.360          H  
ATOM   6502 1HB  SER E 435      23.154  15.998  23.629  1.00  1.900          H  
ATOM   6503 2HB  SER E 435      23.878  17.372  24.459  1.00  1.900          H  
ATOM   6504  HG  SER E 435      25.187  15.576  24.597  1.00  1.900          H  
ATOM   6505  N   ALA E 436      21.908  14.417  26.782  1.00  0.970          N  
ATOM   6506  CA  ALA E 436      21.421  13.051  26.971  1.00  1.020          C  
ATOM   6507  C   ALA E 436      19.896  12.965  26.835  1.00  0.880          C  
ATOM   6508  O   ALA E 436      19.350  11.945  26.400  1.00  0.940          O  
ATOM   6509  CB  ALA E 436      21.853  12.537  28.295  1.00  1.410          C  
ATOM   6510  H   ALA E 436      22.514  14.838  27.495  1.00  1.160          H  
ATOM   6511  HA  ALA E 436      21.858  12.436  26.192  1.00  1.220          H  
ATOM   6512 1HB  ALA E 436      21.506  11.530  28.380  1.00  1.690          H  
ATOM   6513 2HB  ALA E 436      22.938  12.575  28.351  1.00  1.690          H  
ATOM   6514 3HB  ALA E 436      21.420  13.146  29.079  1.00  1.690          H  
ATOM   6515  N   LYS E 437      19.211  14.067  27.148  1.00  0.780          N  
ATOM   6516  CA  LYS E 437      17.760  14.187  27.054  1.00  0.750          C  
ATOM   6517  C   LYS E 437      17.208  13.675  25.734  1.00  0.610          C  
ATOM   6518  O   LYS E 437      16.056  13.249  25.684  1.00  0.560          O  
ATOM   6519  CB  LYS E 437      17.324  15.601  27.326  1.00  1.060          C  
ATOM   6520  CG  LYS E 437      15.877  15.836  27.250  1.00  1.060          C  
ATOM   6521  CD  LYS E 437      15.576  17.197  27.793  1.00  1.060          C  
ATOM   6522  CE  LYS E 437      14.145  17.503  27.721  1.00  1.060          C  
ATOM   6523  NZ  LYS E 437      13.804  18.680  28.503  1.00  1.060          N  
ATOM   6524  H   LYS E 437      19.730  14.852  27.520  1.00  0.940          H  
ATOM   6525  HA  LYS E 437      17.334  13.572  27.841  1.00  0.900          H  
ATOM   6526 1HB  LYS E 437      17.627  15.861  28.333  1.00  1.270          H  
ATOM   6527 2HB  LYS E 437      17.813  16.267  26.637  1.00  1.270          H  
ATOM   6528 1HG  LYS E 437      15.538  15.772  26.239  1.00  1.270          H  
ATOM   6529 2HG  LYS E 437      15.360  15.083  27.797  1.00  1.270          H  
ATOM   6530 1HD  LYS E 437      15.880  17.245  28.837  1.00  1.270          H  
ATOM   6531 2HD  LYS E 437      16.126  17.942  27.238  1.00  1.270          H  
ATOM   6532 1HE  LYS E 437      13.884  17.675  26.711  1.00  1.270          H  
ATOM   6533 2HE  LYS E 437      13.590  16.661  28.099  1.00  1.270          H  
ATOM   6534 1HZ  LYS E 437      12.798  18.846  28.485  1.00  1.270          H  
ATOM   6535 2HZ  LYS E 437      14.065  18.438  29.456  1.00  1.270          H  
ATOM   6536 3HZ  LYS E 437      14.296  19.490  28.199  1.00  1.270          H  
ATOM   6537  N   LEU E 438      17.993  13.724  24.652  1.00  0.600          N  
ATOM   6538  CA  LEU E 438      17.517  13.202  23.378  1.00  0.550          C  
ATOM   6539  C   LEU E 438      16.937  11.795  23.626  1.00  0.520          C  
ATOM   6540  O   LEU E 438      15.894  11.417  23.071  1.00  0.560          O  
ATOM   6541  CB  LEU E 438      18.702  13.137  22.389  1.00  0.790          C  
ATOM   6542  CG  LEU E 438      18.471  12.484  20.991  1.00  0.790          C  
ATOM   6543  CD1 LEU E 438      17.444  13.251  20.245  1.00  0.790          C  
ATOM   6544  CD2 LEU E 438      19.801  12.461  20.220  1.00  0.790          C  
ATOM   6545  H   LEU E 438      18.951  14.085  24.723  1.00  0.720          H  
ATOM   6546  HA  LEU E 438      16.740  13.864  23.001  1.00  0.660          H  
ATOM   6547 1HB  LEU E 438      19.027  14.163  22.203  1.00  0.950          H  
ATOM   6548 2HB  LEU E 438      19.515  12.637  22.874  1.00  0.950          H  
ATOM   6549  HG  LEU E 438      18.109  11.467  21.117  1.00  0.950          H  
ATOM   6550 1HD1 LEU E 438      17.271  12.800  19.271  1.00  0.950          H  
ATOM   6551 2HD1 LEU E 438      16.546  13.240  20.803  1.00  0.950          H  
ATOM   6552 3HD1 LEU E 438      17.787  14.271  20.123  1.00  0.950          H  
ATOM   6553 1HD2 LEU E 438      19.648  12.003  19.241  1.00  0.950          H  
ATOM   6554 2HD2 LEU E 438      20.162  13.486  20.087  1.00  0.950          H  
ATOM   6555 3HD2 LEU E 438      20.543  11.886  20.776  1.00  0.950          H  
ATOM   6556  N   GLY E 439      17.652  11.014  24.448  1.00  0.540          N  
ATOM   6557  CA  GLY E 439      17.278   9.663  24.802  1.00  0.610          C  
ATOM   6558  C   GLY E 439      16.140   9.679  25.798  1.00  0.570          C  
ATOM   6559  O   GLY E 439      15.317   8.786  25.824  1.00  0.560          O  
ATOM   6560  H   GLY E 439      18.491  11.395  24.884  1.00  0.650          H  
ATOM   6561 1HA  GLY E 439      17.001   9.123  23.904  1.00  0.730          H  
ATOM   6562 2HA  GLY E 439      18.132   9.146  25.237  1.00  0.730          H  
ATOM   6563  N   ALA E 440      15.996  10.738  26.591  1.00  0.650          N  
ATOM   6564  CA  ALA E 440      14.881  10.759  27.564  1.00  0.700          C  
ATOM   6565  C   ALA E 440      13.589  10.605  26.838  1.00  0.650          C  
ATOM   6566  O   ALA E 440      12.660   9.923  27.282  1.00  0.690          O  
ATOM   6567  CB  ALA E 440      14.789  12.051  28.336  1.00  0.960          C  
ATOM   6568  H   ALA E 440      16.722  11.460  26.562  1.00  0.780          H  
ATOM   6569  HA  ALA E 440      14.996   9.929  28.237  1.00  0.840          H  
ATOM   6570 1HB  ALA E 440      13.940  11.988  29.023  1.00  1.150          H  
ATOM   6571 2HB  ALA E 440      15.673  12.229  28.880  1.00  1.150          H  
ATOM   6572 3HB  ALA E 440      14.629  12.861  27.643  1.00  1.150          H  
ATOM   6573  N   TYR E 441      13.557  11.206  25.675  1.00  0.600          N  
ATOM   6574  CA  TYR E 441      12.392  11.148  24.859  1.00  0.590          C  
ATOM   6575  C   TYR E 441      12.272   9.787  24.159  1.00  0.510          C  
ATOM   6576  O   TYR E 441      11.213   9.147  24.203  1.00  0.500          O  
ATOM   6577  CB  TYR E 441      12.508  12.196  23.800  1.00  0.830          C  
ATOM   6578  CG  TYR E 441      12.499  13.638  24.222  1.00  0.830          C  
ATOM   6579  CD1 TYR E 441      13.584  14.464  24.077  1.00  0.830          C  
ATOM   6580  CD2 TYR E 441      11.384  14.119  24.674  1.00  0.830          C  
ATOM   6581  CE1 TYR E 441      13.449  15.804  24.392  1.00  0.830          C  
ATOM   6582  CE2 TYR E 441      11.216  15.442  24.985  1.00  0.830          C  
ATOM   6583  CZ  TYR E 441      12.244  16.287  24.838  1.00  0.830          C  
ATOM   6584  OH  TYR E 441      12.088  17.626  25.123  1.00  0.830          O  
ATOM   6585  H   TYR E 441      14.373  11.774  25.412  1.00  0.720          H  
ATOM   6586  HA  TYR E 441      11.511  11.309  25.479  1.00  0.710          H  
ATOM   6587 1HB  TYR E 441      13.405  12.019  23.221  1.00  1.000          H  
ATOM   6588 2HB  TYR E 441      11.673  12.057  23.149  1.00  1.000          H  
ATOM   6589  HD1 TYR E 441      14.526  14.083  23.694  1.00  1.000          H  
ATOM   6590  HD2 TYR E 441      10.606  13.444  24.765  1.00  1.000          H  
ATOM   6591  HE1 TYR E 441      14.285  16.474  24.265  1.00  1.000          H  
ATOM   6592  HE2 TYR E 441      10.246  15.797  25.337  1.00  1.000          H  
ATOM   6593  HH  TYR E 441      11.209  17.783  25.484  1.00  1.000          H  
ATOM   6594  N   ILE E 442      13.361   9.326  23.533  1.00  0.480          N  
ATOM   6595  CA  ILE E 442      13.334   8.068  22.782  1.00  0.440          C  
ATOM   6596  C   ILE E 442      13.082   6.901  23.727  1.00  0.410          C  
ATOM   6597  O   ILE E 442      12.247   6.039  23.454  1.00  0.400          O  
ATOM   6598  CB  ILE E 442      14.643   7.866  22.004  1.00  0.630          C  
ATOM   6599  CG1 ILE E 442      14.739   8.965  20.899  1.00  0.630          C  
ATOM   6600  CG2 ILE E 442      14.672   6.428  21.392  1.00  0.630          C  
ATOM   6601  CD1 ILE E 442      16.107   9.106  20.245  1.00  0.630          C  
ATOM   6602  H   ILE E 442      14.212   9.898  23.540  1.00  0.580          H  
ATOM   6603  HA  ILE E 442      12.516   8.109  22.066  1.00  0.530          H  
ATOM   6604  HB  ILE E 442      15.479   7.998  22.665  1.00  0.760          H  
ATOM   6605 1HG1 ILE E 442      14.014   8.739  20.134  1.00  0.760          H  
ATOM   6606 2HG1 ILE E 442      14.485   9.930  21.341  1.00  0.760          H  
ATOM   6607 1HG2 ILE E 442      15.592   6.273  20.837  1.00  0.760          H  
ATOM   6608 2HG2 ILE E 442      14.614   5.675  22.178  1.00  0.760          H  
ATOM   6609 3HG2 ILE E 442      13.821   6.307  20.719  1.00  0.760          H  
ATOM   6610 1HD1 ILE E 442      16.066   9.900  19.497  1.00  0.760          H  
ATOM   6611 2HD1 ILE E 442      16.845   9.363  21.007  1.00  0.760          H  
ATOM   6612 3HD1 ILE E 442      16.394   8.178  19.764  1.00  0.760          H  
ATOM   6613  N   GLY E 443      13.827   6.884  24.819  1.00  0.420          N  
ATOM   6614  CA  GLY E 443      13.767   5.911  25.885  1.00  0.420          C  
ATOM   6615  C   GLY E 443      12.378   5.864  26.464  1.00  0.430          C  
ATOM   6616  O   GLY E 443      11.779   4.794  26.531  1.00  0.430          O  
ATOM   6617  H   GLY E 443      14.494   7.624  24.925  1.00  0.500          H  
ATOM   6618 1HA  GLY E 443      14.047   4.927  25.513  1.00  0.500          H  
ATOM   6619 2HA  GLY E 443      14.479   6.190  26.661  1.00  0.500          H  
ATOM   6620  N   ALA E 444      11.802   7.005  26.876  1.00  0.460          N  
ATOM   6621  CA  ALA E 444      10.466   6.938  27.458  1.00  0.470          C  
ATOM   6622  C   ALA E 444       9.503   6.301  26.462  1.00  0.440          C  
ATOM   6623  O   ALA E 444       8.681   5.454  26.838  1.00  0.460          O  
ATOM   6624  CB  ALA E 444       9.997   8.329  27.865  1.00  0.650          C  
ATOM   6625  H   ALA E 444      12.274   7.916  26.835  1.00  0.550          H  
ATOM   6626  HA  ALA E 444      10.505   6.304  28.340  1.00  0.560          H  
ATOM   6627 1HB  ALA E 444       9.014   8.278  28.308  1.00  0.780          H  
ATOM   6628 2HB  ALA E 444      10.696   8.747  28.589  1.00  0.780          H  
ATOM   6629 3HB  ALA E 444       9.969   8.965  26.979  1.00  0.780          H  
ATOM   6630  N   GLY E 445       9.656   6.628  25.178  1.00  0.420          N  
ATOM   6631  CA  GLY E 445       8.819   6.028  24.157  1.00  0.420          C  
ATOM   6632  C   GLY E 445       8.978   4.517  24.083  1.00  0.380          C  
ATOM   6633  O   GLY E 445       7.991   3.776  24.165  1.00  0.390          O  
ATOM   6634  H   GLY E 445      10.327   7.357  24.905  1.00  0.500          H  
ATOM   6635 1HA  GLY E 445       7.793   6.234  24.403  1.00  0.500          H  
ATOM   6636 2HA  GLY E 445       9.033   6.485  23.191  1.00  0.500          H  
ATOM   6637  N   VAL E 446      10.215   4.045  23.934  1.00  0.360          N  
ATOM   6638  CA  VAL E 446      10.441   2.613  23.804  1.00  0.340          C  
ATOM   6639  C   VAL E 446       9.990   1.917  25.085  1.00  0.350          C  
ATOM   6640  O   VAL E 446       9.442   0.826  25.041  1.00  0.350          O  
ATOM   6641  CB  VAL E 446      11.910   2.256  23.496  1.00  0.480          C  
ATOM   6642  CG1 VAL E 446      12.063   0.736  23.518  1.00  0.480          C  
ATOM   6643  CG2 VAL E 446      12.331   2.798  22.133  1.00  0.480          C  
ATOM   6644  H   VAL E 446      10.990   4.715  23.891  1.00  0.430          H  
ATOM   6645  HA  VAL E 446       9.837   2.241  22.986  1.00  0.410          H  
ATOM   6646  HB  VAL E 446      12.550   2.681  24.269  1.00  0.580          H  
ATOM   6647 1HG1 VAL E 446      13.083   0.490  23.312  1.00  0.580          H  
ATOM   6648 2HG1 VAL E 446      11.786   0.330  24.467  1.00  0.580          H  
ATOM   6649 3HG1 VAL E 446      11.424   0.303  22.751  1.00  0.580          H  
ATOM   6650 1HG2 VAL E 446      13.372   2.534  21.943  1.00  0.580          H  
ATOM   6651 2HG2 VAL E 446      11.704   2.366  21.359  1.00  0.580          H  
ATOM   6652 3HG2 VAL E 446      12.229   3.883  22.119  1.00  0.580          H  
ATOM   6653  N   THR E 447      10.250   2.518  26.230  1.00  0.380          N  
ATOM   6654  CA  THR E 447       9.875   1.932  27.499  1.00  0.390          C  
ATOM   6655  C   THR E 447       8.381   1.653  27.496  1.00  0.410          C  
ATOM   6656  O   THR E 447       7.933   0.551  27.810  1.00  0.400          O  
ATOM   6657  CB  THR E 447      10.125   2.919  28.669  1.00  0.540          C  
ATOM   6658  OG1 THR E 447      11.490   3.332  28.745  1.00  0.540          O  
ATOM   6659  CG2 THR E 447       9.807   2.224  29.917  1.00  0.540          C  
ATOM   6660  H   THR E 447      10.717   3.413  26.223  1.00  0.460          H  
ATOM   6661  HA  THR E 447      10.403   0.992  27.646  1.00  0.470          H  
ATOM   6662  HB  THR E 447       9.497   3.787  28.560  1.00  0.650          H  
ATOM   6663  HG1 THR E 447      11.696   3.910  27.987  1.00  0.650          H  
ATOM   6664 1HG2 THR E 447       9.963   2.901  30.723  1.00  0.650          H  
ATOM   6665 2HG2 THR E 447       8.778   1.908  29.911  1.00  0.650          H  
ATOM   6666 3HG2 THR E 447      10.452   1.361  30.027  1.00  0.650          H  
ATOM   6667  N   MET E 448       7.599   2.652  27.103  1.00  0.430          N  
ATOM   6668  CA  MET E 448       6.153   2.559  27.112  1.00  0.450          C  
ATOM   6669  C   MET E 448       5.583   1.478  26.210  1.00  0.440          C  
ATOM   6670  O   MET E 448       4.571   0.854  26.560  1.00  0.460          O  
ATOM   6671  CB  MET E 448       5.567   3.899  26.735  1.00  0.620          C  
ATOM   6672  CG  MET E 448       4.092   3.977  26.870  1.00  0.620          C  
ATOM   6673  SD  MET E 448       3.482   3.711  28.564  1.00  0.620          S  
ATOM   6674  CE  MET E 448       3.917   5.174  29.493  1.00  0.620          C  
ATOM   6675  H   MET E 448       8.042   3.550  26.880  1.00  0.520          H  
ATOM   6676  HA  MET E 448       5.849   2.322  28.129  1.00  0.540          H  
ATOM   6677 1HB  MET E 448       6.033   4.688  27.321  1.00  0.750          H  
ATOM   6678 2HB  MET E 448       5.811   4.101  25.687  1.00  0.750          H  
ATOM   6679 1HG  MET E 448       3.812   4.930  26.526  1.00  0.750          H  
ATOM   6680 2HG  MET E 448       3.626   3.250  26.233  1.00  0.750          H  
ATOM   6681 1HE  MET E 448       3.597   5.064  30.524  1.00  0.750          H  
ATOM   6682 2HE  MET E 448       4.980   5.299  29.461  1.00  0.750          H  
ATOM   6683 3HE  MET E 448       3.441   6.043  29.070  1.00  0.750          H  
ATOM   6684  N   ILE E 449       6.233   1.191  25.076  1.00  0.430          N  
ATOM   6685  CA  ILE E 449       5.691   0.163  24.181  1.00  0.400          C  
ATOM   6686  C   ILE E 449       5.760  -1.235  24.831  1.00  0.380          C  
ATOM   6687  O   ILE E 449       5.188  -2.188  24.296  1.00  0.370          O  
ATOM   6688  CB  ILE E 449       6.296   0.186  22.743  1.00  0.570          C  
ATOM   6689  CG1 ILE E 449       7.743  -0.157  22.717  1.00  0.570          C  
ATOM   6690  CG2 ILE E 449       6.124   1.593  22.211  1.00  0.570          C  
ATOM   6691  CD1 ILE E 449       8.378  -0.392  21.346  1.00  0.570          C  
ATOM   6692  H   ILE E 449       7.062   1.747  24.828  1.00  0.520          H  
ATOM   6693  HA  ILE E 449       4.641   0.379  24.043  1.00  0.480          H  
ATOM   6694  HB  ILE E 449       5.767  -0.516  22.100  1.00  0.690          H  
ATOM   6695 1HG1 ILE E 449       8.248   0.635  23.147  1.00  0.690          H  
ATOM   6696 2HG1 ILE E 449       7.875  -1.037  23.310  1.00  0.690          H  
ATOM   6697 1HG2 ILE E 449       6.512   1.673  21.220  1.00  0.690          H  
ATOM   6698 2HG2 ILE E 449       5.087   1.861  22.200  1.00  0.690          H  
ATOM   6699 3HG2 ILE E 449       6.648   2.287  22.838  1.00  0.690          H  
ATOM   6700 1HD1 ILE E 449       9.434  -0.624  21.478  1.00  0.690          H  
ATOM   6701 2HD1 ILE E 449       7.882  -1.230  20.856  1.00  0.690          H  
ATOM   6702 3HD1 ILE E 449       8.294   0.490  20.725  1.00  0.690          H  
ATOM   6703  N   ALA E 450       6.414  -1.346  26.015  1.00  0.370          N  
ATOM   6704  CA  ALA E 450       6.510  -2.569  26.812  1.00  0.340          C  
ATOM   6705  C   ALA E 450       5.115  -3.006  27.230  1.00  0.310          C  
ATOM   6706  O   ALA E 450       4.895  -4.175  27.562  1.00  0.290          O  
ATOM   6707  CB  ALA E 450       7.387  -2.367  28.047  1.00  0.490          C  
ATOM   6708  H   ALA E 450       6.867  -0.520  26.418  1.00  0.440          H  
ATOM   6709  HA  ALA E 450       6.937  -3.349  26.184  1.00  0.410          H  
ATOM   6710 1HB  ALA E 450       7.452  -3.299  28.614  1.00  0.590          H  
ATOM   6711 2HB  ALA E 450       8.386  -2.058  27.743  1.00  0.590          H  
ATOM   6712 3HB  ALA E 450       6.951  -1.593  28.674  1.00  0.590          H  
ATOM   6713  N   GLY E 451       4.153  -2.066  27.195  1.00  0.330          N  
ATOM   6714  CA  GLY E 451       2.757  -2.293  27.533  1.00  0.330          C  
ATOM   6715  C   GLY E 451       2.123  -3.371  26.649  1.00  0.300          C  
ATOM   6716  O   GLY E 451       1.113  -3.978  27.023  1.00  0.300          O  
ATOM   6717  H   GLY E 451       4.407  -1.113  26.910  1.00  0.400          H  
ATOM   6718 1HA  GLY E 451       2.677  -2.570  28.579  1.00  0.400          H  
ATOM   6719 2HA  GLY E 451       2.211  -1.358  27.403  1.00  0.400          H  
ATOM   6720  N   SER E 452       2.790  -3.725  25.529  1.00  0.290          N  
ATOM   6721  CA  SER E 452       2.329  -4.764  24.614  1.00  0.280          C  
ATOM   6722  C   SER E 452       2.248  -6.095  25.356  1.00  0.260          C  
ATOM   6723  O   SER E 452       1.559  -7.014  24.903  1.00  0.250          O  
ATOM   6724  CB  SER E 452       3.278  -4.924  23.448  1.00  0.400          C  
ATOM   6725  OG  SER E 452       4.482  -5.523  23.857  1.00  0.400          O  
ATOM   6726  H   SER E 452       3.639  -3.214  25.265  1.00  0.350          H  
ATOM   6727  HA  SER E 452       1.341  -4.491  24.243  1.00  0.340          H  
ATOM   6728 1HB  SER E 452       2.807  -5.528  22.674  1.00  0.480          H  
ATOM   6729 2HB  SER E 452       3.485  -3.943  23.022  1.00  0.480          H  
ATOM   6730  HG  SER E 452       5.091  -5.414  23.121  1.00  0.480          H  
ATOM   6731  N   THR E 453       2.938  -6.175  26.511  1.00  0.260          N  
ATOM   6732  CA  THR E 453       2.973  -7.307  27.419  1.00  0.250          C  
ATOM   6733  C   THR E 453       1.564  -7.606  27.893  1.00  0.240          C  
ATOM   6734  O   THR E 453       1.159  -8.771  27.963  1.00  0.230          O  
ATOM   6735  CB  THR E 453       3.853  -6.982  28.651  1.00  0.350          C  
ATOM   6736  OG1 THR E 453       5.198  -6.739  28.223  1.00  0.350          O  
ATOM   6737  CG2 THR E 453       3.823  -8.133  29.653  1.00  0.350          C  
ATOM   6738  H   THR E 453       3.501  -5.363  26.776  1.00  0.310          H  
ATOM   6739  HA  THR E 453       3.370  -8.170  26.893  1.00  0.300          H  
ATOM   6740  HB  THR E 453       3.476  -6.080  29.136  1.00  0.420          H  
ATOM   6741  HG1 THR E 453       5.260  -5.837  27.834  1.00  0.420          H  
ATOM   6742 1HG2 THR E 453       4.445  -7.888  30.497  1.00  0.420          H  
ATOM   6743 2HG2 THR E 453       2.812  -8.308  29.997  1.00  0.420          H  
ATOM   6744 3HG2 THR E 453       4.198  -9.018  29.185  1.00  0.420          H  
ATOM   6745  N   VAL E 454       0.840  -6.543  28.242  1.00  0.250          N  
ATOM   6746  CA  VAL E 454      -0.531  -6.587  28.700  1.00  0.240          C  
ATOM   6747  C   VAL E 454      -1.423  -6.975  27.567  1.00  0.260          C  
ATOM   6748  O   VAL E 454      -2.308  -7.804  27.720  1.00  0.300          O  
ATOM   6749  CB  VAL E 454      -0.955  -5.218  29.244  1.00  0.340          C  
ATOM   6750  CG1 VAL E 454      -2.419  -5.159  29.532  1.00  0.340          C  
ATOM   6751  CG2 VAL E 454      -0.218  -4.990  30.478  1.00  0.340          C  
ATOM   6752  H   VAL E 454       1.253  -5.621  28.101  1.00  0.300          H  
ATOM   6753  HA  VAL E 454      -0.617  -7.331  29.489  1.00  0.290          H  
ATOM   6754  HB  VAL E 454      -0.728  -4.454  28.520  1.00  0.410          H  
ATOM   6755 1HG1 VAL E 454      -2.648  -4.178  29.912  1.00  0.410          H  
ATOM   6756 2HG1 VAL E 454      -3.008  -5.331  28.628  1.00  0.410          H  
ATOM   6757 3HG1 VAL E 454      -2.660  -5.910  30.267  1.00  0.410          H  
ATOM   6758 1HG2 VAL E 454      -0.484  -4.014  30.893  1.00  0.410          H  
ATOM   6759 2HG2 VAL E 454      -0.475  -5.778  31.173  1.00  0.410          H  
ATOM   6760 3HG2 VAL E 454       0.828  -5.031  30.266  1.00  0.410          H  
ATOM   6761  N   GLY E 455      -1.190  -6.352  26.427  1.00  0.240          N  
ATOM   6762  CA  GLY E 455      -2.007  -6.606  25.258  1.00  0.260          C  
ATOM   6763  C   GLY E 455      -1.991  -8.087  24.923  1.00  0.260          C  
ATOM   6764  O   GLY E 455      -3.023  -8.759  24.903  1.00  0.280          O  
ATOM   6765  H   GLY E 455      -0.401  -5.699  26.407  1.00  0.290          H  
ATOM   6766 1HA  GLY E 455      -3.027  -6.272  25.447  1.00  0.310          H  
ATOM   6767 2HA  GLY E 455      -1.627  -6.035  24.415  1.00  0.310          H  
ATOM   6768  N   ILE E 456      -0.801  -8.634  24.722  1.00  0.250          N  
ATOM   6769  CA  ILE E 456      -0.703 -10.035  24.361  1.00  0.270          C  
ATOM   6770  C   ILE E 456      -1.171 -10.914  25.502  1.00  0.270          C  
ATOM   6771  O   ILE E 456      -1.982 -11.826  25.302  1.00  0.320          O  
ATOM   6772  CB  ILE E 456       0.734 -10.406  23.982  1.00  0.370          C  
ATOM   6773  CG1 ILE E 456       1.130  -9.641  22.705  1.00  0.370          C  
ATOM   6774  CG2 ILE E 456       0.787 -11.927  23.710  1.00  0.370          C  
ATOM   6775  CD1 ILE E 456       2.605  -9.654  22.379  1.00  0.370          C  
ATOM   6776  H   ILE E 456       0.037  -8.046  24.777  1.00  0.300          H  
ATOM   6777  HA  ILE E 456      -1.351 -10.233  23.517  1.00  0.320          H  
ATOM   6778  HB  ILE E 456       1.425 -10.131  24.782  1.00  0.440          H  
ATOM   6779 1HG1 ILE E 456       0.589 -10.060  21.863  1.00  0.440          H  
ATOM   6780 2HG1 ILE E 456       0.834  -8.600  22.826  1.00  0.440          H  
ATOM   6781 1HG2 ILE E 456       1.773 -12.194  23.419  1.00  0.440          H  
ATOM   6782 2HG2 ILE E 456       0.510 -12.494  24.599  1.00  0.440          H  
ATOM   6783 3HG2 ILE E 456       0.098 -12.174  22.906  1.00  0.440          H  
ATOM   6784 1HD1 ILE E 456       2.771  -9.072  21.473  1.00  0.440          H  
ATOM   6785 2HD1 ILE E 456       3.167  -9.205  23.204  1.00  0.440          H  
ATOM   6786 3HD1 ILE E 456       2.952 -10.659  22.215  1.00  0.440          H  
ATOM   6787  N   GLY E 457      -0.679 -10.651  26.714  1.00  0.240          N  
ATOM   6788  CA  GLY E 457      -1.032 -11.466  27.854  1.00  0.260          C  
ATOM   6789  C   GLY E 457      -2.531 -11.540  28.057  1.00  0.290          C  
ATOM   6790  O   GLY E 457      -3.115 -12.625  28.008  1.00  0.330          O  
ATOM   6791  H   GLY E 457      -0.023  -9.887  26.876  1.00  0.290          H  
ATOM   6792 1HA  GLY E 457      -0.618 -12.461  27.733  1.00  0.310          H  
ATOM   6793 2HA  GLY E 457      -0.565 -11.039  28.744  1.00  0.310          H  
ATOM   6794  N   GLN E 458      -3.164 -10.388  28.276  1.00  0.290          N  
ATOM   6795  CA  GLN E 458      -4.582 -10.341  28.543  1.00  0.330          C  
ATOM   6796  C   GLN E 458      -5.418 -10.691  27.332  1.00  0.360          C  
ATOM   6797  O   GLN E 458      -6.482 -11.289  27.474  1.00  0.370          O  
ATOM   6798  CB  GLN E 458      -4.972  -8.988  29.108  1.00  0.450          C  
ATOM   6799  CG  GLN E 458      -4.398  -8.772  30.490  1.00  0.450          C  
ATOM   6800  CD  GLN E 458      -4.854  -7.508  31.075  1.00  0.450          C  
ATOM   6801  OE1 GLN E 458      -5.119  -6.567  30.342  1.00  0.450          O  
ATOM   6802  NE2 GLN E 458      -4.967  -7.455  32.387  1.00  0.450          N  
ATOM   6803  H   GLN E 458      -2.645  -9.510  28.249  1.00  0.350          H  
ATOM   6804  HA  GLN E 458      -4.794 -11.075  29.313  1.00  0.400          H  
ATOM   6805 1HB  GLN E 458      -4.606  -8.200  28.453  1.00  0.540          H  
ATOM   6806 2HB  GLN E 458      -6.052  -8.888  29.153  1.00  0.540          H  
ATOM   6807 1HG  GLN E 458      -4.666  -9.594  31.140  1.00  0.540          H  
ATOM   6808 2HG  GLN E 458      -3.311  -8.717  30.394  1.00  0.540          H  
ATOM   6809 1HE2 GLN E 458      -5.280  -6.613  32.834  1.00  0.540          H  
ATOM   6810 2HE2 GLN E 458      -4.752  -8.250  32.960  1.00  0.540          H  
ATOM   6811  N   GLY E 459      -4.962 -10.343  26.128  1.00  0.390          N  
ATOM   6812  CA  GLY E 459      -5.726 -10.650  24.937  1.00  0.440          C  
ATOM   6813  C   GLY E 459      -5.985 -12.143  24.899  1.00  0.440          C  
ATOM   6814  O   GLY E 459      -7.131 -12.608  24.941  1.00  0.470          O  
ATOM   6815  H   GLY E 459      -4.082  -9.842  26.000  1.00  0.470          H  
ATOM   6816 1HA  GLY E 459      -6.653 -10.094  24.935  1.00  0.530          H  
ATOM   6817 2HA  GLY E 459      -5.156 -10.345  24.056  1.00  0.530          H  
ATOM   6818  N   TYR E 460      -4.915 -12.930  24.896  1.00  0.400          N  
ATOM   6819  CA  TYR E 460      -5.097 -14.372  24.866  1.00  0.390          C  
ATOM   6820  C   TYR E 460      -5.815 -14.916  26.107  1.00  0.320          C  
ATOM   6821  O   TYR E 460      -6.740 -15.727  25.976  1.00  0.320          O  
ATOM   6822  CB  TYR E 460      -3.748 -15.066  24.688  1.00  0.550          C  
ATOM   6823  CG  TYR E 460      -3.273 -15.110  23.263  1.00  0.550          C  
ATOM   6824  CD1 TYR E 460      -2.497 -14.093  22.734  1.00  0.550          C  
ATOM   6825  CD2 TYR E 460      -3.631 -16.189  22.479  1.00  0.550          C  
ATOM   6826  CE1 TYR E 460      -2.109 -14.151  21.418  1.00  0.550          C  
ATOM   6827  CE2 TYR E 460      -3.245 -16.244  21.172  1.00  0.550          C  
ATOM   6828  CZ  TYR E 460      -2.486 -15.234  20.639  1.00  0.550          C  
ATOM   6829  OH  TYR E 460      -2.102 -15.304  19.315  1.00  0.550          O  
ATOM   6830  H   TYR E 460      -3.979 -12.510  24.888  1.00  0.480          H  
ATOM   6831  HA  TYR E 460      -5.718 -14.609  24.002  1.00  0.470          H  
ATOM   6832 1HB  TYR E 460      -3.013 -14.534  25.278  1.00  0.660          H  
ATOM   6833 2HB  TYR E 460      -3.817 -16.081  25.063  1.00  0.660          H  
ATOM   6834  HD1 TYR E 460      -2.198 -13.247  23.346  1.00  0.660          H  
ATOM   6835  HD2 TYR E 460      -4.222 -16.998  22.904  1.00  0.660          H  
ATOM   6836  HE1 TYR E 460      -1.514 -13.349  20.987  1.00  0.660          H  
ATOM   6837  HE2 TYR E 460      -3.538 -17.091  20.551  1.00  0.660          H  
ATOM   6838  HH  TYR E 460      -1.476 -14.599  19.124  1.00  0.660          H  
ATOM   6839  N   ILE E 461      -5.462 -14.430  27.307  1.00  0.280          N  
ATOM   6840  CA  ILE E 461      -6.070 -14.951  28.528  1.00  0.280          C  
ATOM   6841  C   ILE E 461      -7.546 -14.704  28.667  1.00  0.320          C  
ATOM   6842  O   ILE E 461      -8.299 -15.645  28.907  1.00  0.350          O  
ATOM   6843  CB  ILE E 461      -5.364 -14.379  29.768  1.00  0.390          C  
ATOM   6844  CG1 ILE E 461      -4.001 -14.951  29.796  1.00  0.390          C  
ATOM   6845  CG2 ILE E 461      -6.153 -14.664  31.062  1.00  0.390          C  
ATOM   6846  CD1 ILE E 461      -3.022 -14.303  30.758  1.00  0.390          C  
ATOM   6847  H   ILE E 461      -4.703 -13.747  27.384  1.00  0.340          H  
ATOM   6848  HA  ILE E 461      -5.917 -16.021  28.533  1.00  0.340          H  
ATOM   6849  HB  ILE E 461      -5.259 -13.309  29.649  1.00  0.470          H  
ATOM   6850 1HG1 ILE E 461      -4.113 -15.972  30.019  1.00  0.470          H  
ATOM   6851 2HG1 ILE E 461      -3.608 -14.890  28.815  1.00  0.470          H  
ATOM   6852 1HG2 ILE E 461      -5.628 -14.240  31.904  1.00  0.470          H  
ATOM   6853 2HG2 ILE E 461      -7.128 -14.204  31.010  1.00  0.470          H  
ATOM   6854 3HG2 ILE E 461      -6.262 -15.744  31.199  1.00  0.470          H  
ATOM   6855 1HD1 ILE E 461      -2.058 -14.808  30.684  1.00  0.470          H  
ATOM   6856 2HD1 ILE E 461      -2.895 -13.254  30.507  1.00  0.470          H  
ATOM   6857 3HD1 ILE E 461      -3.394 -14.386  31.758  1.00  0.470          H  
ATOM   6858  N   PHE E 462      -7.978 -13.469  28.517  1.00  0.320          N  
ATOM   6859  CA  PHE E 462      -9.377 -13.176  28.684  1.00  0.370          C  
ATOM   6860  C   PHE E 462     -10.169 -13.669  27.499  1.00  0.400          C  
ATOM   6861  O   PHE E 462     -11.304 -14.102  27.661  1.00  0.450          O  
ATOM   6862  CB  PHE E 462      -9.570 -11.701  28.911  1.00  0.500          C  
ATOM   6863  CG  PHE E 462      -9.229 -11.251  30.253  1.00  0.500          C  
ATOM   6864  CD1 PHE E 462      -7.990 -10.747  30.527  1.00  0.500          C  
ATOM   6865  CD2 PHE E 462     -10.152 -11.299  31.238  1.00  0.500          C  
ATOM   6866  CE1 PHE E 462      -7.685 -10.289  31.771  1.00  0.500          C  
ATOM   6867  CE2 PHE E 462      -9.874 -10.844  32.476  1.00  0.500          C  
ATOM   6868  CZ  PHE E 462      -8.628 -10.329  32.743  1.00  0.500          C  
ATOM   6869  H   PHE E 462      -7.329 -12.715  28.286  1.00  0.380          H  
ATOM   6870  HA  PHE E 462      -9.731 -13.694  29.577  1.00  0.440          H  
ATOM   6871 1HB  PHE E 462      -8.907 -11.192  28.255  1.00  0.600          H  
ATOM   6872 2HB  PHE E 462     -10.589 -11.402  28.680  1.00  0.600          H  
ATOM   6873  HD1 PHE E 462      -7.259 -10.717  29.738  1.00  0.600          H  
ATOM   6874  HD2 PHE E 462     -11.124 -11.696  31.019  1.00  0.600          H  
ATOM   6875  HE1 PHE E 462      -6.708  -9.893  31.985  1.00  0.600          H  
ATOM   6876  HE2 PHE E 462     -10.642 -10.884  33.251  1.00  0.600          H  
ATOM   6877  HZ  PHE E 462      -8.399  -9.970  33.732  1.00  0.600          H  
ATOM   6878  N   GLY E 463      -9.609 -13.594  26.290  1.00  0.390          N  
ATOM   6879  CA  GLY E 463     -10.332 -14.055  25.122  1.00  0.440          C  
ATOM   6880  C   GLY E 463     -10.676 -15.534  25.272  1.00  0.420          C  
ATOM   6881  O   GLY E 463     -11.852 -15.922  25.219  1.00  0.410          O  
ATOM   6882  H   GLY E 463      -8.672 -13.210  26.138  1.00  0.470          H  
ATOM   6883 1HA  GLY E 463     -11.243 -13.474  24.992  1.00  0.530          H  
ATOM   6884 2HA  GLY E 463      -9.710 -13.895  24.244  1.00  0.530          H  
ATOM   6885  N   LYS E 464      -9.650 -16.366  25.498  1.00  0.450          N  
ATOM   6886  CA  LYS E 464      -9.871 -17.792  25.658  1.00  0.480          C  
ATOM   6887  C   LYS E 464     -10.699 -18.117  26.890  1.00  0.480          C  
ATOM   6888  O   LYS E 464     -11.479 -19.075  26.875  1.00  0.530          O  
ATOM   6889  CB  LYS E 464      -8.542 -18.531  25.759  1.00  0.660          C  
ATOM   6890  CG  LYS E 464      -7.659 -18.569  24.472  1.00  0.660          C  
ATOM   6891  CD  LYS E 464      -8.338 -19.303  23.301  1.00  0.660          C  
ATOM   6892  CE  LYS E 464      -8.510 -20.787  23.579  1.00  0.660          C  
ATOM   6893  NZ  LYS E 464      -9.176 -21.488  22.459  1.00  0.660          N  
ATOM   6894  H   LYS E 464      -8.694 -16.001  25.541  1.00  0.540          H  
ATOM   6895  HA  LYS E 464     -10.431 -18.147  24.798  1.00  0.580          H  
ATOM   6896 1HB  LYS E 464      -7.955 -18.020  26.510  1.00  0.790          H  
ATOM   6897 2HB  LYS E 464      -8.707 -19.536  26.134  1.00  0.790          H  
ATOM   6898 1HG  LYS E 464      -7.444 -17.544  24.169  1.00  0.790          H  
ATOM   6899 2HG  LYS E 464      -6.712 -19.064  24.700  1.00  0.790          H  
ATOM   6900 1HD  LYS E 464      -9.304 -18.873  23.067  1.00  0.790          H  
ATOM   6901 2HD  LYS E 464      -7.709 -19.204  22.421  1.00  0.790          H  
ATOM   6902 1HE  LYS E 464      -7.537 -21.242  23.758  1.00  0.790          H  
ATOM   6903 2HE  LYS E 464      -9.132 -20.922  24.458  1.00  0.790          H  
ATOM   6904 1HZ  LYS E 464      -9.271 -22.459  22.755  1.00  0.790          H  
ATOM   6905 2HZ  LYS E 464     -10.116 -21.059  22.336  1.00  0.790          H  
ATOM   6906 3HZ  LYS E 464      -8.655 -21.432  21.610  1.00  0.790          H  
ATOM   6907  N   ALA E 465     -10.491 -17.384  27.988  1.00  0.450          N  
ATOM   6908  CA  ALA E 465     -11.231 -17.650  29.200  1.00  0.500          C  
ATOM   6909  C   ALA E 465     -12.719 -17.438  28.992  1.00  0.480          C  
ATOM   6910  O   ALA E 465     -13.541 -18.211  29.494  1.00  0.530          O  
ATOM   6911  CB  ALA E 465     -10.698 -16.785  30.299  1.00  0.680          C  
ATOM   6912  H   ALA E 465      -9.800 -16.629  28.006  1.00  0.540          H  
ATOM   6913  HA  ALA E 465     -11.090 -18.690  29.445  1.00  0.600          H  
ATOM   6914 1HB  ALA E 465     -11.219 -16.985  31.177  1.00  0.820          H  
ATOM   6915 2HB  ALA E 465      -9.637 -16.994  30.444  1.00  0.820          H  
ATOM   6916 3HB  ALA E 465     -10.827 -15.750  30.026  1.00  0.820          H  
ATOM   6917  N   VAL E 466     -13.074 -16.409  28.230  1.00  0.430          N  
ATOM   6918  CA  VAL E 466     -14.464 -16.150  27.938  1.00  0.440          C  
ATOM   6919  C   VAL E 466     -15.068 -17.311  27.133  1.00  0.490          C  
ATOM   6920  O   VAL E 466     -16.197 -17.743  27.419  1.00  0.560          O  
ATOM   6921  CB  VAL E 466     -14.622 -14.806  27.209  1.00  0.610          C  
ATOM   6922  CG1 VAL E 466     -15.929 -14.677  26.752  1.00  0.610          C  
ATOM   6923  CG2 VAL E 466     -14.409 -13.636  28.160  1.00  0.610          C  
ATOM   6924  H   VAL E 466     -12.358 -15.758  27.887  1.00  0.520          H  
ATOM   6925  HA  VAL E 466     -14.998 -16.075  28.883  1.00  0.530          H  
ATOM   6926  HB  VAL E 466     -13.918 -14.755  26.370  1.00  0.730          H  
ATOM   6927 1HG1 VAL E 466     -15.993 -13.740  26.295  1.00  0.730          H  
ATOM   6928 2HG1 VAL E 466     -16.167 -15.442  26.059  1.00  0.730          H  
ATOM   6929 3HG1 VAL E 466     -16.573 -14.725  27.602  1.00  0.730          H  
ATOM   6930 1HG2 VAL E 466     -14.542 -12.696  27.621  1.00  0.730          H  
ATOM   6931 2HG2 VAL E 466     -15.140 -13.698  28.963  1.00  0.730          H  
ATOM   6932 3HG2 VAL E 466     -13.427 -13.666  28.570  1.00  0.730          H  
ATOM   6933  N   GLU E 467     -14.333 -17.811  26.120  1.00  0.480          N  
ATOM   6934  CA  GLU E 467     -14.842 -18.935  25.337  1.00  0.550          C  
ATOM   6935  C   GLU E 467     -15.069 -20.145  26.240  1.00  0.600          C  
ATOM   6936  O   GLU E 467     -16.071 -20.859  26.102  1.00  0.650          O  
ATOM   6937  CB  GLU E 467     -13.833 -19.411  24.286  1.00  0.740          C  
ATOM   6938  CG  GLU E 467     -13.505 -18.540  23.112  1.00  0.740          C  
ATOM   6939  CD  GLU E 467     -12.351 -19.203  22.249  1.00  0.740          C  
ATOM   6940  OE1 GLU E 467     -11.840 -20.246  22.657  1.00  0.740          O  
ATOM   6941  OE2 GLU E 467     -12.010 -18.685  21.207  1.00  0.740          O  
ATOM   6942  H   GLU E 467     -13.433 -17.371  25.887  1.00  0.580          H  
ATOM   6943  HA  GLU E 467     -15.782 -18.659  24.872  1.00  0.660          H  
ATOM   6944 1HB  GLU E 467     -12.897 -19.675  24.775  1.00  0.890          H  
ATOM   6945 2HB  GLU E 467     -14.229 -20.296  23.859  1.00  0.890          H  
ATOM   6946 1HG  GLU E 467     -14.393 -18.382  22.495  1.00  0.890          H  
ATOM   6947 2HG  GLU E 467     -13.174 -17.582  23.493  1.00  0.890          H  
ATOM   6948  N   ALA E 468     -14.124 -20.373  27.166  1.00  0.620          N  
ATOM   6949  CA  ALA E 468     -14.193 -21.500  28.079  1.00  0.730          C  
ATOM   6950  C   ALA E 468     -15.421 -21.441  28.968  1.00  0.750          C  
ATOM   6951  O   ALA E 468     -16.091 -22.463  29.132  1.00  0.850          O  
ATOM   6952  CB  ALA E 468     -12.939 -21.551  28.914  1.00  0.980          C  
ATOM   6953  H   ALA E 468     -13.300 -19.760  27.186  1.00  0.740          H  
ATOM   6954  HA  ALA E 468     -14.265 -22.405  27.489  1.00  0.880          H  
ATOM   6955 1HB  ALA E 468     -12.965 -22.403  29.569  1.00  1.170          H  
ATOM   6956 2HB  ALA E 468     -12.070 -21.619  28.257  1.00  1.170          H  
ATOM   6957 3HB  ALA E 468     -12.875 -20.647  29.506  1.00  1.170          H  
ATOM   6958  N   ILE E 469     -15.778 -20.249  29.464  1.00  0.680          N  
ATOM   6959  CA  ILE E 469     -16.973 -20.130  30.292  1.00  0.760          C  
ATOM   6960  C   ILE E 469     -18.204 -20.501  29.481  1.00  0.810          C  
ATOM   6961  O   ILE E 469     -19.076 -21.206  29.970  1.00  0.950          O  
ATOM   6962  CB  ILE E 469     -17.164 -18.714  30.893  1.00  1.030          C  
ATOM   6963  CG1 ILE E 469     -16.058 -18.427  31.931  1.00  1.030          C  
ATOM   6964  CG2 ILE E 469     -18.560 -18.587  31.537  1.00  1.030          C  
ATOM   6965  CD1 ILE E 469     -15.988 -16.977  32.402  1.00  1.030          C  
ATOM   6966  H   ILE E 469     -15.150 -19.448  29.324  1.00  0.820          H  
ATOM   6967  HA  ILE E 469     -16.890 -20.837  31.117  1.00  0.910          H  
ATOM   6968  HB  ILE E 469     -17.067 -17.975  30.091  1.00  1.240          H  
ATOM   6969 1HG1 ILE E 469     -16.209 -19.071  32.798  1.00  1.240          H  
ATOM   6970 2HG1 ILE E 469     -15.101 -18.677  31.475  1.00  1.240          H  
ATOM   6971 1HG2 ILE E 469     -18.699 -17.599  31.930  1.00  1.240          H  
ATOM   6972 2HG2 ILE E 469     -19.324 -18.761  30.806  1.00  1.240          H  
ATOM   6973 3HG2 ILE E 469     -18.663 -19.309  32.341  1.00  1.240          H  
ATOM   6974 1HD1 ILE E 469     -15.175 -16.858  33.112  1.00  1.240          H  
ATOM   6975 2HD1 ILE E 469     -15.821 -16.336  31.545  1.00  1.240          H  
ATOM   6976 3HD1 ILE E 469     -16.902 -16.690  32.886  1.00  1.240          H  
ATOM   6977  N   ALA E 470     -18.321 -19.992  28.253  1.00  0.720          N  
ATOM   6978  CA  ALA E 470     -19.494 -20.335  27.449  1.00  0.770          C  
ATOM   6979  C   ALA E 470     -19.602 -21.837  27.210  1.00  0.860          C  
ATOM   6980  O   ALA E 470     -20.689 -22.419  27.340  1.00  0.970          O  
ATOM   6981  CB  ALA E 470     -19.429 -19.599  26.125  1.00  1.060          C  
ATOM   6982  H   ALA E 470     -17.592 -19.362  27.893  1.00  0.860          H  
ATOM   6983  HA  ALA E 470     -20.384 -20.044  27.987  1.00  0.920          H  
ATOM   6984 1HB  ALA E 470     -20.291 -19.821  25.516  1.00  1.270          H  
ATOM   6985 2HB  ALA E 470     -19.399 -18.537  26.326  1.00  1.270          H  
ATOM   6986 3HB  ALA E 470     -18.529 -19.900  25.586  1.00  1.270          H  
ATOM   6987  N   ARG E 471     -18.477 -22.492  26.906  1.00  0.870          N  
ATOM   6988  CA  ARG E 471     -18.517 -23.932  26.691  1.00  1.010          C  
ATOM   6989  C   ARG E 471     -18.847 -24.699  27.969  1.00  1.130          C  
ATOM   6990  O   ARG E 471     -19.611 -25.668  27.937  1.00  1.270          O  
ATOM   6991  CB  ARG E 471     -17.212 -24.441  26.120  1.00  1.360          C  
ATOM   6992  CG  ARG E 471     -16.947 -24.090  24.653  1.00  1.360          C  
ATOM   6993  CD  ARG E 471     -15.799 -24.874  24.147  1.00  1.360          C  
ATOM   6994  NE  ARG E 471     -14.618 -24.518  24.893  1.00  1.360          N  
ATOM   6995  CZ  ARG E 471     -13.767 -23.522  24.594  1.00  1.360          C  
ATOM   6996  NH1 ARG E 471     -13.894 -22.800  23.502  1.00  1.360          N  
ATOM   6997  NH2 ARG E 471     -12.810 -23.277  25.429  1.00  1.360          N  
ATOM   6998  H   ARG E 471     -17.600 -21.972  26.785  1.00  1.040          H  
ATOM   6999  HA  ARG E 471     -19.298 -24.137  25.962  1.00  1.210          H  
ATOM   7000 1HB  ARG E 471     -16.394 -24.022  26.709  1.00  1.630          H  
ATOM   7001 2HB  ARG E 471     -17.169 -25.523  26.223  1.00  1.630          H  
ATOM   7002 1HG  ARG E 471     -17.824 -24.328  24.052  1.00  1.630          H  
ATOM   7003 2HG  ARG E 471     -16.722 -23.025  24.566  1.00  1.630          H  
ATOM   7004 1HD  ARG E 471     -15.985 -25.939  24.288  1.00  1.630          H  
ATOM   7005 2HD  ARG E 471     -15.634 -24.672  23.093  1.00  1.630          H  
ATOM   7006  HE  ARG E 471     -14.447 -25.027  25.751  1.00  1.630          H  
ATOM   7007 1HH1 ARG E 471     -14.638 -22.983  22.852  1.00  1.630          H  
ATOM   7008 2HH1 ARG E 471     -13.225 -22.023  23.304  1.00  1.630          H  
ATOM   7009 1HH2 ARG E 471     -12.751 -23.831  26.273  1.00  1.630          H  
ATOM   7010 2HH2 ARG E 471     -12.165 -22.527  25.252  1.00  1.630          H  
ATOM   7011  N   ASN E 472     -18.267 -24.279  29.095  1.00  1.090          N  
ATOM   7012  CA  ASN E 472     -18.524 -24.942  30.357  1.00  1.220          C  
ATOM   7013  C   ASN E 472     -18.472 -23.990  31.567  1.00  1.140          C  
ATOM   7014  O   ASN E 472     -17.431 -23.890  32.235  1.00  1.090          O  
ATOM   7015  CB  ASN E 472     -17.565 -26.079  30.599  1.00  1.660          C  
ATOM   7016  CG  ASN E 472     -17.960 -26.807  31.821  1.00  1.660          C  
ATOM   7017  OD1 ASN E 472     -19.058 -26.508  32.359  1.00  1.660          O  
ATOM   7018  ND2 ASN E 472     -17.136 -27.723  32.289  1.00  1.660          N  
ATOM   7019  H   ASN E 472     -17.614 -23.492  29.067  1.00  1.310          H  
ATOM   7020  HA  ASN E 472     -19.509 -25.396  30.299  1.00  1.460          H  
ATOM   7021 1HB  ASN E 472     -17.560 -26.765  29.751  1.00  1.990          H  
ATOM   7022 2HB  ASN E 472     -16.569 -25.698  30.729  1.00  1.990          H  
ATOM   7023 1HD2 ASN E 472     -17.380 -28.238  33.149  1.00  1.990          H  
ATOM   7024 2HD2 ASN E 472     -16.250 -27.911  31.804  1.00  1.990          H  
ATOM   7025  N   PRO E 473     -19.612 -23.384  31.947  1.00  1.210          N  
ATOM   7026  CA  PRO E 473     -19.779 -22.444  33.048  1.00  1.220          C  
ATOM   7027  C   PRO E 473     -19.380 -23.051  34.404  1.00  1.270          C  
ATOM   7028  O   PRO E 473     -19.133 -22.321  35.373  1.00  1.290          O  
ATOM   7029  CB  PRO E 473     -21.284 -22.135  33.001  1.00  1.830          C  
ATOM   7030  CG  PRO E 473     -21.700 -22.435  31.566  1.00  1.830          C  
ATOM   7031  CD  PRO E 473     -20.855 -23.594  31.149  1.00  1.830          C  
ATOM   7032  HA  PRO E 473     -19.184 -21.544  32.829  1.00  1.460          H  
ATOM   7033 1HB  PRO E 473     -21.822 -22.746  33.739  1.00  2.200          H  
ATOM   7034 2HB  PRO E 473     -21.454 -21.079  33.273  1.00  2.200          H  
ATOM   7035 1HG  PRO E 473     -22.789 -22.636  31.495  1.00  2.200          H  
ATOM   7036 2HG  PRO E 473     -21.504 -21.576  30.926  1.00  2.200          H  
ATOM   7037 1HD  PRO E 473     -21.340 -24.548  31.397  1.00  2.200          H  
ATOM   7038 2HD  PRO E 473     -20.667 -23.479  30.064  1.00  2.200          H  
ATOM   7039  N   GLU E 474     -19.342 -24.394  34.479  1.00  1.340          N  
ATOM   7040  CA  GLU E 474     -19.003 -25.141  35.687  1.00  1.440          C  
ATOM   7041  C   GLU E 474     -17.792 -24.611  36.418  1.00  1.210          C  
ATOM   7042  O   GLU E 474     -17.732 -24.669  37.647  1.00  1.340          O  
ATOM   7043  CB  GLU E 474     -18.707 -26.603  35.343  1.00  1.980          C  
ATOM   7044  CG  GLU E 474     -18.398 -27.526  36.515  1.00  1.980          C  
ATOM   7045  CD  GLU E 474     -18.084 -28.950  36.087  1.00  1.980          C  
ATOM   7046  OE1 GLU E 474     -17.846 -29.191  34.912  1.00  1.980          O  
ATOM   7047  OE2 GLU E 474     -18.086 -29.804  36.942  1.00  1.980          O  
ATOM   7048  H   GLU E 474     -19.509 -24.965  33.647  1.00  1.610          H  
ATOM   7049  HA  GLU E 474     -19.855 -25.094  36.363  1.00  1.730          H  
ATOM   7050 1HB  GLU E 474     -19.549 -27.029  34.801  1.00  2.370          H  
ATOM   7051 2HB  GLU E 474     -17.847 -26.629  34.698  1.00  2.370          H  
ATOM   7052 1HG  GLU E 474     -17.534 -27.147  37.058  1.00  2.370          H  
ATOM   7053 2HG  GLU E 474     -19.245 -27.531  37.196  1.00  2.370          H  
ATOM   7054  N   VAL E 475     -16.799 -24.156  35.664  1.00  1.020          N  
ATOM   7055  CA  VAL E 475     -15.540 -23.796  36.271  1.00  0.890          C  
ATOM   7056  C   VAL E 475     -15.191 -22.307  36.319  1.00  0.820          C  
ATOM   7057  O   VAL E 475     -14.008 -21.980  36.424  1.00  0.770          O  
ATOM   7058  CB  VAL E 475     -14.400 -24.567  35.571  1.00  1.300          C  
ATOM   7059  CG1 VAL E 475     -14.566 -26.077  35.788  1.00  1.300          C  
ATOM   7060  CG2 VAL E 475     -14.374 -24.239  34.099  1.00  1.300          C  
ATOM   7061  H   VAL E 475     -16.942 -24.075  34.651  1.00  1.220          H  
ATOM   7062  HA  VAL E 475     -15.574 -24.150  37.300  1.00  1.070          H  
ATOM   7063  HB  VAL E 475     -13.474 -24.285  36.014  1.00  1.560          H  
ATOM   7064 1HG1 VAL E 475     -13.750 -26.603  35.316  1.00  1.560          H  
ATOM   7065 2HG1 VAL E 475     -14.568 -26.296  36.855  1.00  1.560          H  
ATOM   7066 3HG1 VAL E 475     -15.501 -26.414  35.350  1.00  1.560          H  
ATOM   7067 1HG2 VAL E 475     -13.551 -24.763  33.648  1.00  1.560          H  
ATOM   7068 2HG2 VAL E 475     -15.308 -24.540  33.624  1.00  1.560          H  
ATOM   7069 3HG2 VAL E 475     -14.233 -23.181  33.960  1.00  1.560          H  
ATOM   7070  N   GLU E 476     -16.175 -21.391  36.324  1.00  0.900          N  
ATOM   7071  CA  GLU E 476     -15.835 -19.952  36.391  1.00  0.930          C  
ATOM   7072  C   GLU E 476     -14.795 -19.628  37.481  1.00  0.850          C  
ATOM   7073  O   GLU E 476     -13.945 -18.751  37.284  1.00  0.940          O  
ATOM   7074  CB  GLU E 476     -17.058 -19.065  36.660  1.00  1.290          C  
ATOM   7075  CG  GLU E 476     -16.717 -17.529  36.633  1.00  1.290          C  
ATOM   7076  CD  GLU E 476     -17.871 -16.615  36.926  1.00  1.290          C  
ATOM   7077  OE1 GLU E 476     -18.864 -17.073  37.441  1.00  1.290          O  
ATOM   7078  OE2 GLU E 476     -17.773 -15.453  36.613  1.00  1.290          O  
ATOM   7079  H   GLU E 476     -17.152 -21.701  36.227  1.00  1.080          H  
ATOM   7080  HA  GLU E 476     -15.424 -19.662  35.428  1.00  1.120          H  
ATOM   7081 1HB  GLU E 476     -17.823 -19.258  35.906  1.00  1.550          H  
ATOM   7082 2HB  GLU E 476     -17.479 -19.307  37.633  1.00  1.550          H  
ATOM   7083 1HG  GLU E 476     -15.950 -17.315  37.368  1.00  1.550          H  
ATOM   7084 2HG  GLU E 476     -16.311 -17.284  35.650  1.00  1.550          H  
ATOM   7085  N   LYS E 477     -14.891 -20.265  38.651  1.00  0.770          N  
ATOM   7086  CA  LYS E 477     -13.944 -19.988  39.727  1.00  0.820          C  
ATOM   7087  C   LYS E 477     -12.493 -20.318  39.333  1.00  0.840          C  
ATOM   7088  O   LYS E 477     -11.565 -19.588  39.713  1.00  1.070          O  
ATOM   7089  CB  LYS E 477     -14.340 -20.748  40.993  1.00  1.130          C  
ATOM   7090  CG  LYS E 477     -15.600 -20.205  41.668  1.00  1.130          C  
ATOM   7091  CD  LYS E 477     -15.964 -21.008  42.913  1.00  1.130          C  
ATOM   7092  CE  LYS E 477     -17.227 -20.465  43.583  1.00  1.130          C  
ATOM   7093  NZ  LYS E 477     -17.608 -21.266  44.783  1.00  1.130          N  
ATOM   7094  H   LYS E 477     -15.619 -20.956  38.781  1.00  0.920          H  
ATOM   7095  HA  LYS E 477     -13.989 -18.921  39.946  1.00  0.980          H  
ATOM   7096 1HB  LYS E 477     -14.510 -21.801  40.750  1.00  1.350          H  
ATOM   7097 2HB  LYS E 477     -13.525 -20.707  41.714  1.00  1.350          H  
ATOM   7098 1HG  LYS E 477     -15.431 -19.165  41.952  1.00  1.350          H  
ATOM   7099 2HG  LYS E 477     -16.427 -20.236  40.960  1.00  1.350          H  
ATOM   7100 1HD  LYS E 477     -16.127 -22.051  42.635  1.00  1.350          H  
ATOM   7101 2HD  LYS E 477     -15.141 -20.966  43.626  1.00  1.350          H  
ATOM   7102 1HE  LYS E 477     -17.053 -19.434  43.888  1.00  1.350          H  
ATOM   7103 2HE  LYS E 477     -18.050 -20.487  42.868  1.00  1.350          H  
ATOM   7104 1HZ  LYS E 477     -18.444 -20.877  45.198  1.00  1.350          H  
ATOM   7105 2HZ  LYS E 477     -17.785 -22.223  44.509  1.00  1.350          H  
ATOM   7106 3HZ  LYS E 477     -16.857 -21.243  45.457  1.00  1.350          H  
ATOM   7107  N   GLN E 478     -12.301 -21.402  38.565  1.00  0.710          N  
ATOM   7108  CA  GLN E 478     -10.979 -21.828  38.129  1.00  0.730          C  
ATOM   7109  C   GLN E 478     -10.527 -20.913  37.015  1.00  0.690          C  
ATOM   7110  O   GLN E 478      -9.340 -20.591  36.896  1.00  0.710          O  
ATOM   7111  CB  GLN E 478     -10.992 -23.266  37.621  1.00  1.010          C  
ATOM   7112  CG  GLN E 478     -11.292 -24.320  38.670  1.00  1.010          C  
ATOM   7113  CD  GLN E 478     -12.770 -24.476  39.019  1.00  1.010          C  
ATOM   7114  OE1 GLN E 478     -13.602 -23.592  38.803  1.00  1.010          O  
ATOM   7115  NE2 GLN E 478     -13.104 -25.626  39.574  1.00  1.010          N  
ATOM   7116  H   GLN E 478     -13.113 -21.948  38.247  1.00  0.850          H  
ATOM   7117  HA  GLN E 478     -10.281 -21.743  38.960  1.00  0.880          H  
ATOM   7118 1HB  GLN E 478     -11.684 -23.349  36.805  1.00  1.220          H  
ATOM   7119 2HB  GLN E 478     -10.006 -23.496  37.231  1.00  1.220          H  
ATOM   7120 1HG  GLN E 478     -10.931 -25.283  38.302  1.00  1.220          H  
ATOM   7121 2HG  GLN E 478     -10.751 -24.059  39.579  1.00  1.220          H  
ATOM   7122 1HE2 GLN E 478     -14.054 -25.801  39.833  1.00  1.220          H  
ATOM   7123 2HE2 GLN E 478     -12.399 -26.323  39.748  1.00  1.220          H  
ATOM   7124  N   VAL E 479     -11.499 -20.461  36.222  1.00  0.660          N  
ATOM   7125  CA  VAL E 479     -11.209 -19.588  35.111  1.00  0.660          C  
ATOM   7126  C   VAL E 479     -10.589 -18.331  35.672  1.00  0.600          C  
ATOM   7127  O   VAL E 479      -9.525 -17.912  35.213  1.00  0.580          O  
ATOM   7128  CB  VAL E 479     -12.505 -19.194  34.338  1.00  0.920          C  
ATOM   7129  CG1 VAL E 479     -12.204 -18.148  33.347  1.00  0.920          C  
ATOM   7130  CG2 VAL E 479     -13.134 -20.409  33.646  1.00  0.920          C  
ATOM   7131  H   VAL E 479     -12.449 -20.802  36.393  1.00  0.790          H  
ATOM   7132  HA  VAL E 479     -10.505 -20.076  34.445  1.00  0.790          H  
ATOM   7133  HB  VAL E 479     -13.207 -18.779  35.028  1.00  1.110          H  
ATOM   7134 1HG1 VAL E 479     -13.104 -17.871  32.819  1.00  1.110          H  
ATOM   7135 2HG1 VAL E 479     -11.795 -17.275  33.825  1.00  1.110          H  
ATOM   7136 3HG1 VAL E 479     -11.499 -18.537  32.670  1.00  1.110          H  
ATOM   7137 1HG2 VAL E 479     -14.043 -20.122  33.140  1.00  1.110          H  
ATOM   7138 2HG2 VAL E 479     -12.481 -20.829  32.948  1.00  1.110          H  
ATOM   7139 3HG2 VAL E 479     -13.355 -21.131  34.375  1.00  1.110          H  
ATOM   7140  N   PHE E 480     -11.222 -17.747  36.693  1.00  0.620          N  
ATOM   7141  CA  PHE E 480     -10.669 -16.534  37.247  1.00  0.610          C  
ATOM   7142  C   PHE E 480      -9.340 -16.783  37.937  1.00  0.620          C  
ATOM   7143  O   PHE E 480      -8.418 -15.993  37.778  1.00  0.640          O  
ATOM   7144  CB  PHE E 480     -11.609 -15.769  38.153  1.00  0.860          C  
ATOM   7145  CG  PHE E 480     -10.972 -14.423  38.459  1.00  0.860          C  
ATOM   7146  CD1 PHE E 480     -10.890 -13.459  37.438  1.00  0.860          C  
ATOM   7147  CD2 PHE E 480     -10.438 -14.113  39.701  1.00  0.860          C  
ATOM   7148  CE1 PHE E 480     -10.287 -12.249  37.652  1.00  0.860          C  
ATOM   7149  CE2 PHE E 480      -9.839 -12.880  39.914  1.00  0.860          C  
ATOM   7150  CZ  PHE E 480      -9.761 -11.954  38.885  1.00  0.860          C  
ATOM   7151  H   PHE E 480     -12.108 -18.136  37.034  1.00  0.740          H  
ATOM   7152  HA  PHE E 480     -10.470 -15.876  36.419  1.00  0.730          H  
ATOM   7153 1HB  PHE E 480     -12.569 -15.615  37.661  1.00  1.030          H  
ATOM   7154 2HB  PHE E 480     -11.775 -16.316  39.084  1.00  1.030          H  
ATOM   7155  HD1 PHE E 480     -11.301 -13.682  36.454  1.00  1.030          H  
ATOM   7156  HD2 PHE E 480     -10.487 -14.849  40.507  1.00  1.030          H  
ATOM   7157  HE1 PHE E 480     -10.226 -11.524  36.844  1.00  1.030          H  
ATOM   7158  HE2 PHE E 480      -9.416 -12.642  40.892  1.00  1.030          H  
ATOM   7159  HZ  PHE E 480      -9.281 -10.992  39.054  1.00  1.030          H  
ATOM   7160  N   LYS E 481      -9.193 -17.849  38.736  1.00  0.640          N  
ATOM   7161  CA  LYS E 481      -7.885 -18.034  39.369  1.00  0.690          C  
ATOM   7162  C   LYS E 481      -6.755 -17.929  38.336  1.00  0.640          C  
ATOM   7163  O   LYS E 481      -5.757 -17.222  38.558  1.00  0.670          O  
ATOM   7164  CB  LYS E 481      -7.785 -19.387  40.072  1.00  0.950          C  
ATOM   7165  CG  LYS E 481      -6.433 -19.621  40.771  1.00  0.950          C  
ATOM   7166  CD  LYS E 481      -6.399 -20.951  41.494  1.00  0.950          C  
ATOM   7167  CE  LYS E 481      -5.032 -21.202  42.116  1.00  0.950          C  
ATOM   7168  NZ  LYS E 481      -4.984 -22.502  42.836  1.00  0.950          N  
ATOM   7169  H   LYS E 481      -9.964 -18.504  38.915  1.00  0.770          H  
ATOM   7170  HA  LYS E 481      -7.746 -17.242  40.104  1.00  0.830          H  
ATOM   7171 1HB  LYS E 481      -8.584 -19.476  40.810  1.00  1.140          H  
ATOM   7172 2HB  LYS E 481      -7.932 -20.186  39.338  1.00  1.140          H  
ATOM   7173 1HG  LYS E 481      -5.631 -19.613  40.028  1.00  1.140          H  
ATOM   7174 2HG  LYS E 481      -6.247 -18.816  41.481  1.00  1.140          H  
ATOM   7175 1HD  LYS E 481      -7.156 -20.960  42.279  1.00  1.140          H  
ATOM   7176 2HD  LYS E 481      -6.622 -21.753  40.786  1.00  1.140          H  
ATOM   7177 1HE  LYS E 481      -4.276 -21.206  41.329  1.00  1.140          H  
ATOM   7178 2HE  LYS E 481      -4.806 -20.400  42.818  1.00  1.140          H  
ATOM   7179 1HZ  LYS E 481      -4.065 -22.635  43.235  1.00  1.140          H  
ATOM   7180 2HZ  LYS E 481      -5.674 -22.504  43.575  1.00  1.140          H  
ATOM   7181 3HZ  LYS E 481      -5.183 -23.254  42.190  1.00  1.140          H  
ATOM   7182  N   LEU E 482      -6.917 -18.617  37.197  1.00  0.600          N  
ATOM   7183  CA  LEU E 482      -5.904 -18.562  36.156  1.00  0.600          C  
ATOM   7184  C   LEU E 482      -5.776 -17.167  35.569  1.00  0.520          C  
ATOM   7185  O   LEU E 482      -4.663 -16.660  35.390  1.00  0.540          O  
ATOM   7186  CB  LEU E 482      -6.236 -19.554  35.053  1.00  0.840          C  
ATOM   7187  CG  LEU E 482      -5.622 -20.943  35.179  1.00  0.840          C  
ATOM   7188  CD1 LEU E 482      -6.078 -21.638  36.462  1.00  0.840          C  
ATOM   7189  CD2 LEU E 482      -6.012 -21.715  33.973  1.00  0.840          C  
ATOM   7190  H   LEU E 482      -7.757 -19.199  37.074  1.00  0.720          H  
ATOM   7191  HA  LEU E 482      -4.945 -18.827  36.599  1.00  0.720          H  
ATOM   7192 1HB  LEU E 482      -7.322 -19.681  35.057  1.00  1.010          H  
ATOM   7193 2HB  LEU E 482      -5.957 -19.130  34.093  1.00  1.010          H  
ATOM   7194  HG  LEU E 482      -4.557 -20.854  35.218  1.00  1.010          H  
ATOM   7195 1HD1 LEU E 482      -5.623 -22.626  36.523  1.00  1.010          H  
ATOM   7196 2HD1 LEU E 482      -5.776 -21.060  37.333  1.00  1.010          H  
ATOM   7197 3HD1 LEU E 482      -7.161 -21.745  36.458  1.00  1.010          H  
ATOM   7198 1HD2 LEU E 482      -5.583 -22.708  34.013  1.00  1.010          H  
ATOM   7199 2HD2 LEU E 482      -7.082 -21.792  33.945  1.00  1.010          H  
ATOM   7200 3HD2 LEU E 482      -5.658 -21.193  33.086  1.00  1.010          H  
ATOM   7201  N   ILE E 483      -6.898 -16.490  35.352  1.00  0.450          N  
ATOM   7202  CA  ILE E 483      -6.823 -15.146  34.824  1.00  0.450          C  
ATOM   7203  C   ILE E 483      -6.055 -14.249  35.738  1.00  0.410          C  
ATOM   7204  O   ILE E 483      -5.198 -13.493  35.297  1.00  0.390          O  
ATOM   7205  CB  ILE E 483      -8.196 -14.500  34.637  1.00  0.630          C  
ATOM   7206  CG1 ILE E 483      -8.961 -15.174  33.509  1.00  0.630          C  
ATOM   7207  CG2 ILE E 483      -8.062 -13.004  34.440  1.00  0.630          C  
ATOM   7208  CD1 ILE E 483     -10.385 -14.798  33.452  1.00  0.630          C  
ATOM   7209  H   ILE E 483      -7.809 -16.942  35.499  1.00  0.540          H  
ATOM   7210  HA  ILE E 483      -6.308 -15.188  33.869  1.00  0.540          H  
ATOM   7211  HB  ILE E 483      -8.765 -14.664  35.535  1.00  0.760          H  
ATOM   7212 1HG1 ILE E 483      -8.527 -14.901  32.578  1.00  0.760          H  
ATOM   7213 2HG1 ILE E 483      -8.881 -16.242  33.616  1.00  0.760          H  
ATOM   7214 1HG2 ILE E 483      -9.030 -12.577  34.370  1.00  0.760          H  
ATOM   7215 2HG2 ILE E 483      -7.563 -12.518  35.267  1.00  0.760          H  
ATOM   7216 3HG2 ILE E 483      -7.496 -12.824  33.527  1.00  0.760          H  
ATOM   7217 1HD1 ILE E 483     -10.833 -15.304  32.643  1.00  0.760          H  
ATOM   7218 2HD1 ILE E 483     -10.886 -15.076  34.364  1.00  0.760          H  
ATOM   7219 3HD1 ILE E 483     -10.480 -13.741  33.295  1.00  0.760          H  
ATOM   7220  N   PHE E 484      -6.360 -14.293  37.023  1.00  0.440          N  
ATOM   7221  CA  PHE E 484      -5.711 -13.420  37.964  1.00  0.470          C  
ATOM   7222  C   PHE E 484      -4.214 -13.537  37.886  1.00  0.440          C  
ATOM   7223  O   PHE E 484      -3.511 -12.540  37.766  1.00  0.440          O  
ATOM   7224  CB  PHE E 484      -6.127 -13.699  39.393  1.00  0.650          C  
ATOM   7225  CG  PHE E 484      -5.371 -12.834  40.325  1.00  0.650          C  
ATOM   7226  CD1 PHE E 484      -5.743 -11.517  40.496  1.00  0.650          C  
ATOM   7227  CD2 PHE E 484      -4.258 -13.312  41.008  1.00  0.650          C  
ATOM   7228  CE1 PHE E 484      -5.028 -10.692  41.327  1.00  0.650          C  
ATOM   7229  CE2 PHE E 484      -3.544 -12.490  41.836  1.00  0.650          C  
ATOM   7230  CZ  PHE E 484      -3.928 -11.177  41.997  1.00  0.650          C  
ATOM   7231  H   PHE E 484      -7.077 -14.943  37.335  1.00  0.530          H  
ATOM   7232  HA  PHE E 484      -5.985 -12.394  37.717  1.00  0.560          H  
ATOM   7233 1HB  PHE E 484      -7.181 -13.522  39.513  1.00  0.780          H  
ATOM   7234 2HB  PHE E 484      -5.935 -14.746  39.640  1.00  0.780          H  
ATOM   7235  HD1 PHE E 484      -6.607 -11.131  39.959  1.00  0.780          H  
ATOM   7236  HD2 PHE E 484      -3.948 -14.349  40.875  1.00  0.780          H  
ATOM   7237  HE1 PHE E 484      -5.329  -9.652  41.453  1.00  0.780          H  
ATOM   7238  HE2 PHE E 484      -2.672 -12.872  42.364  1.00  0.780          H  
ATOM   7239  HZ  PHE E 484      -3.359 -10.523  42.654  1.00  0.780          H  
ATOM   7240  N   ILE E 485      -3.703 -14.763  37.940  1.00  0.470          N  
ATOM   7241  CA  ILE E 485      -2.258 -14.900  37.989  1.00  0.490          C  
ATOM   7242  C   ILE E 485      -1.617 -14.364  36.703  1.00  0.460          C  
ATOM   7243  O   ILE E 485      -0.650 -13.590  36.773  1.00  0.470          O  
ATOM   7244  CB  ILE E 485      -1.873 -16.387  38.159  1.00  0.680          C  
ATOM   7245  CG1 ILE E 485      -2.334 -16.890  39.557  1.00  0.680          C  
ATOM   7246  CG2 ILE E 485      -0.322 -16.522  38.035  1.00  0.680          C  
ATOM   7247  CD1 ILE E 485      -2.302 -18.417  39.726  1.00  0.680          C  
ATOM   7248  H   ILE E 485      -4.336 -15.564  38.019  1.00  0.560          H  
ATOM   7249  HA  ILE E 485      -1.880 -14.333  38.828  1.00  0.590          H  
ATOM   7250  HB  ILE E 485      -2.377 -16.980  37.407  1.00  0.810          H  
ATOM   7251 1HG1 ILE E 485      -1.700 -16.441  40.318  1.00  0.810          H  
ATOM   7252 2HG1 ILE E 485      -3.361 -16.562  39.725  1.00  0.810          H  
ATOM   7253 1HG2 ILE E 485      -0.026 -17.557  38.157  1.00  0.810          H  
ATOM   7254 2HG2 ILE E 485       0.017 -16.177  37.062  1.00  0.810          H  
ATOM   7255 3HG2 ILE E 485       0.156 -15.919  38.806  1.00  0.810          H  
ATOM   7256 1HD1 ILE E 485      -2.650 -18.672  40.728  1.00  0.810          H  
ATOM   7257 2HD1 ILE E 485      -2.962 -18.879  38.986  1.00  0.810          H  
ATOM   7258 3HD1 ILE E 485      -1.296 -18.794  39.596  1.00  0.810          H  
ATOM   7259  N   GLY E 486      -2.132 -14.770  35.545  1.00  0.430          N  
ATOM   7260  CA  GLY E 486      -1.565 -14.351  34.265  1.00  0.420          C  
ATOM   7261  C   GLY E 486      -1.685 -12.838  34.060  1.00  0.380          C  
ATOM   7262  O   GLY E 486      -0.729 -12.143  33.682  1.00  0.400          O  
ATOM   7263  H   GLY E 486      -2.968 -15.372  35.561  1.00  0.520          H  
ATOM   7264 1HA  GLY E 486      -0.515 -14.639  34.231  1.00  0.500          H  
ATOM   7265 2HA  GLY E 486      -2.061 -14.889  33.467  1.00  0.500          H  
ATOM   7266  N   SER E 487      -2.889 -12.324  34.287  1.00  0.370          N  
ATOM   7267  CA  SER E 487      -3.188 -10.919  34.121  1.00  0.350          C  
ATOM   7268  C   SER E 487      -2.344 -10.052  35.041  1.00  0.340          C  
ATOM   7269  O   SER E 487      -1.735  -9.083  34.581  1.00  0.330          O  
ATOM   7270  CB  SER E 487      -4.655 -10.684  34.421  1.00  0.500          C  
ATOM   7271  OG  SER E 487      -4.999  -9.338  34.297  1.00  0.500          O  
ATOM   7272  H   SER E 487      -3.640 -12.940  34.586  1.00  0.440          H  
ATOM   7273  HA  SER E 487      -2.979 -10.639  33.089  1.00  0.420          H  
ATOM   7274 1HB  SER E 487      -5.267 -11.288  33.751  1.00  0.600          H  
ATOM   7275 2HB  SER E 487      -4.864 -11.014  35.437  1.00  0.600          H  
ATOM   7276  HG  SER E 487      -5.914  -9.276  34.590  1.00  0.600          H  
ATOM   7277  N   ALA E 488      -2.286 -10.400  36.343  1.00  0.370          N  
ATOM   7278  CA  ALA E 488      -1.552  -9.622  37.331  1.00  0.390          C  
ATOM   7279  C   ALA E 488      -0.068  -9.533  37.020  1.00  0.390          C  
ATOM   7280  O   ALA E 488       0.528  -8.461  37.151  1.00  0.410          O  
ATOM   7281  CB  ALA E 488      -1.744 -10.244  38.707  1.00  0.540          C  
ATOM   7282  H   ALA E 488      -2.796 -11.219  36.679  1.00  0.440          H  
ATOM   7283  HA  ALA E 488      -1.960  -8.612  37.330  1.00  0.470          H  
ATOM   7284 1HB  ALA E 488      -1.228  -9.651  39.455  1.00  0.650          H  
ATOM   7285 2HB  ALA E 488      -2.810 -10.283  38.942  1.00  0.650          H  
ATOM   7286 3HB  ALA E 488      -1.341 -11.259  38.704  1.00  0.650          H  
ATOM   7287  N   VAL E 489       0.541 -10.632  36.580  1.00  0.390          N  
ATOM   7288  CA  VAL E 489       1.957 -10.594  36.264  1.00  0.410          C  
ATOM   7289  C   VAL E 489       2.210  -9.724  35.029  1.00  0.390          C  
ATOM   7290  O   VAL E 489       3.173  -8.938  35.012  1.00  0.410          O  
ATOM   7291  CB  VAL E 489       2.526 -12.011  36.101  1.00  0.570          C  
ATOM   7292  CG1 VAL E 489       3.973 -11.953  35.608  1.00  0.570          C  
ATOM   7293  CG2 VAL E 489       2.477 -12.741  37.449  1.00  0.570          C  
ATOM   7294  H   VAL E 489       0.024 -11.517  36.522  1.00  0.470          H  
ATOM   7295  HA  VAL E 489       2.476 -10.139  37.107  1.00  0.490          H  
ATOM   7296  HB  VAL E 489       1.926 -12.546  35.371  1.00  0.680          H  
ATOM   7297 1HG1 VAL E 489       4.363 -12.960  35.491  1.00  0.680          H  
ATOM   7298 2HG1 VAL E 489       4.023 -11.453  34.679  1.00  0.680          H  
ATOM   7299 3HG1 VAL E 489       4.578 -11.412  36.337  1.00  0.680          H  
ATOM   7300 1HG2 VAL E 489       2.874 -13.750  37.339  1.00  0.680          H  
ATOM   7301 2HG2 VAL E 489       3.085 -12.196  38.174  1.00  0.680          H  
ATOM   7302 3HG2 VAL E 489       1.452 -12.793  37.806  1.00  0.680          H  
ATOM   7303  N   SER E 490       1.384  -9.886  33.981  1.00  0.350          N  
ATOM   7304  CA  SER E 490       1.552  -9.101  32.763  1.00  0.340          C  
ATOM   7305  C   SER E 490       1.355  -7.603  33.037  1.00  0.330          C  
ATOM   7306  O   SER E 490       2.149  -6.770  32.576  1.00  0.360          O  
ATOM   7307  CB  SER E 490       0.553  -9.566  31.716  1.00  0.480          C  
ATOM   7308  OG  SER E 490       0.815 -10.886  31.316  1.00  0.480          O  
ATOM   7309  H   SER E 490       0.624 -10.575  34.021  1.00  0.420          H  
ATOM   7310  HA  SER E 490       2.561  -9.258  32.387  1.00  0.410          H  
ATOM   7311 1HB  SER E 490      -0.458  -9.500  32.121  1.00  0.580          H  
ATOM   7312 2HB  SER E 490       0.603  -8.911  30.853  1.00  0.580          H  
ATOM   7313  HG  SER E 490       0.493 -11.457  32.047  1.00  0.580          H  
ATOM   7314  N   GLU E 491       0.320  -7.258  33.828  1.00  0.340          N  
ATOM   7315  CA  GLU E 491       0.059  -5.868  34.179  1.00  0.350          C  
ATOM   7316  C   GLU E 491       1.197  -5.296  34.996  1.00  0.330          C  
ATOM   7317  O   GLU E 491       1.649  -4.189  34.708  1.00  0.320          O  
ATOM   7318  CB  GLU E 491      -1.254  -5.698  34.940  1.00  0.490          C  
ATOM   7319  CG  GLU E 491      -1.575  -4.225  35.250  1.00  0.490          C  
ATOM   7320  CD  GLU E 491      -2.879  -3.996  35.965  1.00  0.490          C  
ATOM   7321  OE1 GLU E 491      -3.543  -4.946  36.288  1.00  0.490          O  
ATOM   7322  OE2 GLU E 491      -3.215  -2.856  36.176  1.00  0.490          O  
ATOM   7323  H   GLU E 491      -0.324  -7.978  34.171  1.00  0.410          H  
ATOM   7324  HA  GLU E 491      -0.009  -5.283  33.272  1.00  0.420          H  
ATOM   7325 1HB  GLU E 491      -2.071  -6.118  34.353  1.00  0.580          H  
ATOM   7326 2HB  GLU E 491      -1.208  -6.254  35.879  1.00  0.580          H  
ATOM   7327 1HG  GLU E 491      -0.783  -3.830  35.866  1.00  0.580          H  
ATOM   7328 2HG  GLU E 491      -1.571  -3.666  34.315  1.00  0.580          H  
ATOM   7329  N   SER E 492       1.675  -6.049  35.994  1.00  0.360          N  
ATOM   7330  CA  SER E 492       2.749  -5.599  36.864  1.00  0.400          C  
ATOM   7331  C   SER E 492       4.003  -5.293  36.066  1.00  0.400          C  
ATOM   7332  O   SER E 492       4.638  -4.255  36.283  1.00  0.410          O  
ATOM   7333  CB  SER E 492       3.037  -6.653  37.910  1.00  0.540          C  
ATOM   7334  OG  SER E 492       4.064  -6.249  38.761  1.00  0.540          O  
ATOM   7335  H   SER E 492       1.250  -6.956  36.206  1.00  0.430          H  
ATOM   7336  HA  SER E 492       2.430  -4.692  37.368  1.00  0.480          H  
ATOM   7337 1HB  SER E 492       2.132  -6.844  38.487  1.00  0.650          H  
ATOM   7338 2HB  SER E 492       3.310  -7.588  37.419  1.00  0.650          H  
ATOM   7339  HG  SER E 492       4.163  -6.955  39.403  1.00  0.650          H  
ATOM   7340  N   THR E 493       4.345  -6.179  35.125  1.00  0.470          N  
ATOM   7341  CA  THR E 493       5.518  -6.017  34.280  1.00  0.570          C  
ATOM   7342  C   THR E 493       5.405  -4.685  33.526  1.00  0.540          C  
ATOM   7343  O   THR E 493       6.351  -3.878  33.496  1.00  0.600          O  
ATOM   7344  CB  THR E 493       5.594  -7.211  33.286  1.00  0.760          C  
ATOM   7345  OG1 THR E 493       5.715  -8.443  34.028  1.00  0.760          O  
ATOM   7346  CG2 THR E 493       6.779  -7.091  32.331  1.00  0.760          C  
ATOM   7347  H   THR E 493       3.786  -7.027  35.021  1.00  0.560          H  
ATOM   7348  HA  THR E 493       6.409  -6.002  34.903  1.00  0.680          H  
ATOM   7349  HB  THR E 493       4.677  -7.241  32.711  1.00  0.910          H  
ATOM   7350  HG1 THR E 493       4.866  -8.610  34.506  1.00  0.910          H  
ATOM   7351 1HG2 THR E 493       6.774  -7.955  31.664  1.00  0.910          H  
ATOM   7352 2HG2 THR E 493       6.697  -6.176  31.742  1.00  0.910          H  
ATOM   7353 3HG2 THR E 493       7.694  -7.079  32.886  1.00  0.910          H  
ATOM   7354  N   ALA E 494       4.235  -4.445  32.915  1.00  0.500          N  
ATOM   7355  CA  ALA E 494       4.008  -3.196  32.207  1.00  0.560          C  
ATOM   7356  C   ALA E 494       4.081  -1.993  33.142  1.00  0.510          C  
ATOM   7357  O   ALA E 494       4.681  -0.990  32.764  1.00  0.580          O  
ATOM   7358  CB  ALA E 494       2.678  -3.213  31.502  1.00  0.760          C  
ATOM   7359  H   ALA E 494       3.501  -5.164  32.932  1.00  0.600          H  
ATOM   7360  HA  ALA E 494       4.793  -3.088  31.463  1.00  0.670          H  
ATOM   7361 1HB  ALA E 494       2.540  -2.287  30.955  1.00  0.910          H  
ATOM   7362 2HB  ALA E 494       2.683  -4.050  30.821  1.00  0.910          H  
ATOM   7363 3HB  ALA E 494       1.879  -3.327  32.235  1.00  0.910          H  
ATOM   7364  N   ILE E 495       3.589  -2.117  34.385  1.00  0.400          N  
ATOM   7365  CA  ILE E 495       3.638  -0.998  35.325  1.00  0.380          C  
ATOM   7366  C   ILE E 495       5.065  -0.560  35.576  1.00  0.370          C  
ATOM   7367  O   ILE E 495       5.325   0.642  35.581  1.00  0.410          O  
ATOM   7368  CB  ILE E 495       2.936  -1.288  36.671  1.00  0.540          C  
ATOM   7369  CG1 ILE E 495       1.406  -1.364  36.428  1.00  0.540          C  
ATOM   7370  CG2 ILE E 495       3.294  -0.170  37.712  1.00  0.540          C  
ATOM   7371  CD1 ILE E 495       0.600  -1.946  37.575  1.00  0.540          C  
ATOM   7372  H   ILE E 495       3.081  -2.974  34.628  1.00  0.480          H  
ATOM   7373  HA  ILE E 495       3.101  -0.174  34.886  1.00  0.460          H  
ATOM   7374  HB  ILE E 495       3.256  -2.250  37.053  1.00  0.650          H  
ATOM   7375 1HG1 ILE E 495       1.042  -0.356  36.243  1.00  0.650          H  
ATOM   7376 2HG1 ILE E 495       1.220  -1.957  35.543  1.00  0.650          H  
ATOM   7377 1HG2 ILE E 495       2.801  -0.369  38.655  1.00  0.650          H  
ATOM   7378 2HG2 ILE E 495       4.370  -0.136  37.892  1.00  0.650          H  
ATOM   7379 3HG2 ILE E 495       2.968   0.802  37.331  1.00  0.650          H  
ATOM   7380 1HD1 ILE E 495      -0.459  -1.944  37.301  1.00  0.650          H  
ATOM   7381 2HD1 ILE E 495       0.917  -2.966  37.764  1.00  0.650          H  
ATOM   7382 3HD1 ILE E 495       0.733  -1.357  38.471  1.00  0.650          H  
ATOM   7383  N   TYR E 496       6.003  -1.484  35.766  1.00  0.370          N  
ATOM   7384  CA  TYR E 496       7.389  -1.043  35.956  1.00  0.420          C  
ATOM   7385  C   TYR E 496       7.813  -0.211  34.746  1.00  0.420          C  
ATOM   7386  O   TYR E 496       8.465   0.824  34.898  1.00  0.440          O  
ATOM   7387  CB  TYR E 496       8.323  -2.218  36.161  1.00  0.570          C  
ATOM   7388  CG  TYR E 496       8.117  -2.860  37.487  1.00  0.570          C  
ATOM   7389  CD1 TYR E 496       7.325  -3.948  37.534  1.00  0.570          C  
ATOM   7390  CD2 TYR E 496       8.707  -2.378  38.651  1.00  0.570          C  
ATOM   7391  CE1 TYR E 496       7.078  -4.583  38.704  1.00  0.570          C  
ATOM   7392  CE2 TYR E 496       8.475  -3.025  39.838  1.00  0.570          C  
ATOM   7393  CZ  TYR E 496       7.652  -4.121  39.862  1.00  0.570          C  
ATOM   7394  OH  TYR E 496       7.411  -4.778  41.028  1.00  0.570          O  
ATOM   7395  H   TYR E 496       5.720  -2.474  35.811  1.00  0.440          H  
ATOM   7396  HA  TYR E 496       7.431  -0.405  36.838  1.00  0.500          H  
ATOM   7397 1HB  TYR E 496       8.150  -2.967  35.382  1.00  0.680          H  
ATOM   7398 2HB  TYR E 496       9.360  -1.894  36.080  1.00  0.680          H  
ATOM   7399  HD1 TYR E 496       6.894  -4.317  36.620  1.00  0.680          H  
ATOM   7400  HD2 TYR E 496       9.343  -1.506  38.637  1.00  0.680          H  
ATOM   7401  HE1 TYR E 496       6.440  -5.460  38.718  1.00  0.680          H  
ATOM   7402  HE2 TYR E 496       8.928  -2.671  40.759  1.00  0.680          H  
ATOM   7403  HH  TYR E 496       8.174  -4.668  41.632  1.00  0.680          H  
ATOM   7404  N   GLY E 497       7.417  -0.652  33.551  1.00  0.420          N  
ATOM   7405  CA  GLY E 497       7.701   0.073  32.315  1.00  0.430          C  
ATOM   7406  C   GLY E 497       7.091   1.474  32.350  1.00  0.410          C  
ATOM   7407  O   GLY E 497       7.764   2.468  32.064  1.00  0.430          O  
ATOM   7408  H   GLY E 497       6.927  -1.557  33.507  1.00  0.500          H  
ATOM   7409 1HA  GLY E 497       8.772   0.150  32.186  1.00  0.520          H  
ATOM   7410 2HA  GLY E 497       7.302  -0.486  31.467  1.00  0.520          H  
ATOM   7411  N   LEU E 498       5.815   1.554  32.698  1.00  0.440          N  
ATOM   7412  CA  LEU E 498       5.092   2.815  32.760  1.00  0.460          C  
ATOM   7413  C   LEU E 498       5.760   3.761  33.759  1.00  0.480          C  
ATOM   7414  O   LEU E 498       5.930   4.951  33.460  1.00  0.520          O  
ATOM   7415  CB  LEU E 498       3.639   2.521  33.162  1.00  0.640          C  
ATOM   7416  CG  LEU E 498       2.606   2.249  32.012  1.00  0.640          C  
ATOM   7417  CD1 LEU E 498       3.118   1.227  30.991  1.00  0.640          C  
ATOM   7418  CD2 LEU E 498       1.338   1.678  32.631  1.00  0.640          C  
ATOM   7419  H   LEU E 498       5.328   0.679  32.896  1.00  0.530          H  
ATOM   7420  HA  LEU E 498       5.115   3.280  31.777  1.00  0.550          H  
ATOM   7421 1HB  LEU E 498       3.643   1.672  33.811  1.00  0.760          H  
ATOM   7422 2HB  LEU E 498       3.270   3.372  33.732  1.00  0.760          H  
ATOM   7423  HG  LEU E 498       2.408   3.171  31.505  1.00  0.760          H  
ATOM   7424 1HD1 LEU E 498       2.367   1.084  30.221  1.00  0.760          H  
ATOM   7425 2HD1 LEU E 498       4.038   1.575  30.524  1.00  0.760          H  
ATOM   7426 3HD1 LEU E 498       3.297   0.304  31.463  1.00  0.760          H  
ATOM   7427 1HD2 LEU E 498       0.612   1.507  31.852  1.00  0.760          H  
ATOM   7428 2HD2 LEU E 498       1.565   0.734  33.126  1.00  0.760          H  
ATOM   7429 3HD2 LEU E 498       0.929   2.357  33.354  1.00  0.760          H  
ATOM   7430  N   LEU E 499       6.216   3.219  34.901  1.00  0.480          N  
ATOM   7431  CA  LEU E 499       6.914   4.000  35.915  1.00  0.530          C  
ATOM   7432  C   LEU E 499       8.193   4.565  35.332  1.00  0.550          C  
ATOM   7433  O   LEU E 499       8.419   5.767  35.434  1.00  0.640          O  
ATOM   7434  CB  LEU E 499       7.234   3.141  37.162  1.00  0.720          C  
ATOM   7435  CG  LEU E 499       8.075   3.808  38.344  1.00  0.720          C  
ATOM   7436  CD1 LEU E 499       7.332   5.025  38.925  1.00  0.720          C  
ATOM   7437  CD2 LEU E 499       8.315   2.746  39.451  1.00  0.720          C  
ATOM   7438  H   LEU E 499       6.016   2.234  35.081  1.00  0.580          H  
ATOM   7439  HA  LEU E 499       6.270   4.824  36.210  1.00  0.640          H  
ATOM   7440 1HB  LEU E 499       6.288   2.793  37.579  1.00  0.870          H  
ATOM   7441 2HB  LEU E 499       7.784   2.267  36.832  1.00  0.870          H  
ATOM   7442  HG  LEU E 499       9.038   4.149  37.964  1.00  0.870          H  
ATOM   7443 1HD1 LEU E 499       7.926   5.444  39.733  1.00  0.870          H  
ATOM   7444 2HD1 LEU E 499       7.188   5.775  38.153  1.00  0.870          H  
ATOM   7445 3HD1 LEU E 499       6.364   4.721  39.313  1.00  0.870          H  
ATOM   7446 1HD2 LEU E 499       8.901   3.181  40.267  1.00  0.870          H  
ATOM   7447 2HD2 LEU E 499       7.355   2.404  39.848  1.00  0.870          H  
ATOM   7448 3HD2 LEU E 499       8.854   1.899  39.042  1.00  0.870          H  
ATOM   7449  N   ILE E 500       8.996   3.726  34.658  1.00  0.500          N  
ATOM   7450  CA  ILE E 500      10.254   4.177  34.067  1.00  0.510          C  
ATOM   7451  C   ILE E 500      10.009   5.270  33.049  1.00  0.510          C  
ATOM   7452  O   ILE E 500      10.722   6.272  33.060  1.00  0.550          O  
ATOM   7453  CB  ILE E 500      11.051   3.002  33.451  1.00  0.710          C  
ATOM   7454  CG1 ILE E 500      11.565   2.137  34.592  1.00  0.710          C  
ATOM   7455  CG2 ILE E 500      12.210   3.495  32.495  1.00  0.710          C  
ATOM   7456  CD1 ILE E 500      12.103   0.825  34.172  1.00  0.710          C  
ATOM   7457  H   ILE E 500       8.740   2.734  34.607  1.00  0.600          H  
ATOM   7458  HA  ILE E 500      10.871   4.585  34.856  1.00  0.610          H  
ATOM   7459  HB  ILE E 500      10.362   2.379  32.892  1.00  0.850          H  
ATOM   7460 1HG1 ILE E 500      12.351   2.672  35.106  1.00  0.850          H  
ATOM   7461 2HG1 ILE E 500      10.750   1.963  35.288  1.00  0.850          H  
ATOM   7462 1HG2 ILE E 500      12.737   2.648  32.064  1.00  0.850          H  
ATOM   7463 2HG2 ILE E 500      11.797   4.081  31.673  1.00  0.850          H  
ATOM   7464 3HG2 ILE E 500      12.905   4.103  33.044  1.00  0.850          H  
ATOM   7465 1HD1 ILE E 500      12.453   0.275  35.037  1.00  0.850          H  
ATOM   7466 2HD1 ILE E 500      11.320   0.257  33.679  1.00  0.850          H  
ATOM   7467 3HD1 ILE E 500      12.918   0.982  33.512  1.00  0.850          H  
ATOM   7468  N   SER E 501       9.011   5.120  32.186  1.00  0.480          N  
ATOM   7469  CA  SER E 501       8.747   6.167  31.211  1.00  0.510          C  
ATOM   7470  C   SER E 501       8.482   7.478  31.937  1.00  0.570          C  
ATOM   7471  O   SER E 501       9.033   8.531  31.578  1.00  0.700          O  
ATOM   7472  CB  SER E 501       7.582   5.809  30.339  1.00  0.700          C  
ATOM   7473  OG  SER E 501       7.338   6.830  29.422  1.00  0.700          O  
ATOM   7474  H   SER E 501       8.444   4.265  32.206  1.00  0.580          H  
ATOM   7475  HA  SER E 501       9.629   6.289  30.588  1.00  0.610          H  
ATOM   7476 1HB  SER E 501       7.784   4.878  29.816  1.00  0.840          H  
ATOM   7477 2HB  SER E 501       6.705   5.653  30.964  1.00  0.840          H  
ATOM   7478  HG  SER E 501       6.730   6.469  28.773  1.00  0.840          H  
ATOM   7479  N   PHE E 502       7.674   7.420  32.999  1.00  0.540          N  
ATOM   7480  CA  PHE E 502       7.434   8.614  33.776  1.00  0.620          C  
ATOM   7481  C   PHE E 502       8.660   9.114  34.555  1.00  0.610          C  
ATOM   7482  O   PHE E 502       8.803  10.321  34.754  1.00  0.780          O  
ATOM   7483  CB  PHE E 502       6.252   8.462  34.686  1.00  0.840          C  
ATOM   7484  CG  PHE E 502       4.922   8.757  33.997  1.00  0.840          C  
ATOM   7485  CD1 PHE E 502       4.059   7.759  33.544  1.00  0.840          C  
ATOM   7486  CD2 PHE E 502       4.550  10.093  33.798  1.00  0.840          C  
ATOM   7487  CE1 PHE E 502       2.874   8.100  32.901  1.00  0.840          C  
ATOM   7488  CE2 PHE E 502       3.370  10.426  33.168  1.00  0.840          C  
ATOM   7489  CZ  PHE E 502       2.537   9.423  32.715  1.00  0.840          C  
ATOM   7490  H   PHE E 502       7.198   6.540  33.233  1.00  0.650          H  
ATOM   7491  HA  PHE E 502       7.148   9.372  33.070  1.00  0.740          H  
ATOM   7492 1HB  PHE E 502       6.228   7.445  35.089  1.00  1.000          H  
ATOM   7493 2HB  PHE E 502       6.398   9.143  35.486  1.00  1.000          H  
ATOM   7494  HD1 PHE E 502       4.325   6.715  33.685  1.00  1.000          H  
ATOM   7495  HD2 PHE E 502       5.219  10.869  34.144  1.00  1.000          H  
ATOM   7496  HE1 PHE E 502       2.211   7.332  32.529  1.00  1.000          H  
ATOM   7497  HE2 PHE E 502       3.100  11.474  33.017  1.00  1.000          H  
ATOM   7498  HZ  PHE E 502       1.622   9.668  32.203  1.00  1.000          H  
ATOM   7499  N   ILE E 503       9.574   8.234  34.963  1.00  0.580          N  
ATOM   7500  CA  ILE E 503      10.759   8.727  35.657  1.00  0.600          C  
ATOM   7501  C   ILE E 503      11.541   9.567  34.679  1.00  0.550          C  
ATOM   7502  O   ILE E 503      11.975  10.678  35.003  1.00  0.640          O  
ATOM   7503  CB  ILE E 503      11.748   7.614  36.092  1.00  0.830          C  
ATOM   7504  CG1 ILE E 503      11.117   6.636  37.076  1.00  0.830          C  
ATOM   7505  CG2 ILE E 503      13.056   8.227  36.646  1.00  0.830          C  
ATOM   7506  CD1 ILE E 503      10.560   7.202  38.288  1.00  0.830          C  
ATOM   7507  H   ILE E 503       9.398   7.234  34.833  1.00  0.700          H  
ATOM   7508  HA  ILE E 503      10.464   9.351  36.494  1.00  0.720          H  
ATOM   7509  HB  ILE E 503      12.003   7.029  35.207  1.00  1.000          H  
ATOM   7510 1HG1 ILE E 503      10.350   6.135  36.589  1.00  1.000          H  
ATOM   7511 2HG1 ILE E 503      11.873   5.903  37.366  1.00  1.000          H  
ATOM   7512 1HG2 ILE E 503      13.732   7.438  36.873  1.00  1.000          H  
ATOM   7513 2HG2 ILE E 503      13.535   8.871  35.902  1.00  1.000          H  
ATOM   7514 3HG2 ILE E 503      12.870   8.805  37.534  1.00  1.000          H  
ATOM   7515 1HD1 ILE E 503      10.148   6.393  38.830  1.00  1.000          H  
ATOM   7516 2HD1 ILE E 503      11.325   7.695  38.869  1.00  1.000          H  
ATOM   7517 3HD1 ILE E 503       9.775   7.900  38.057  1.00  1.000          H  
ATOM   7518  N   LEU E 504      11.708   9.030  33.470  1.00  0.480          N  
ATOM   7519  CA  LEU E 504      12.486   9.685  32.446  1.00  0.510          C  
ATOM   7520  C   LEU E 504      11.919  11.027  32.087  1.00  0.540          C  
ATOM   7521  O   LEU E 504      12.652  12.023  32.013  1.00  0.630          O  
ATOM   7522  CB  LEU E 504      12.497   8.841  31.166  1.00  0.700          C  
ATOM   7523  CG  LEU E 504      13.608   7.863  31.032  1.00  0.700          C  
ATOM   7524  CD1 LEU E 504      13.563   6.798  32.031  1.00  0.700          C  
ATOM   7525  CD2 LEU E 504      13.584   7.258  29.632  1.00  0.700          C  
ATOM   7526  H   LEU E 504      11.307   8.105  33.285  1.00  0.580          H  
ATOM   7527  HA  LEU E 504      13.503   9.813  32.813  1.00  0.610          H  
ATOM   7528 1HB  LEU E 504      11.566   8.280  31.122  1.00  0.840          H  
ATOM   7529 2HB  LEU E 504      12.537   9.508  30.301  1.00  0.840          H  
ATOM   7530  HG  LEU E 504      14.470   8.378  31.231  1.00  0.840          H  
ATOM   7531 1HD1 LEU E 504      14.426   6.164  31.877  1.00  0.840          H  
ATOM   7532 2HD1 LEU E 504      13.590   7.199  33.044  1.00  0.840          H  
ATOM   7533 3HD1 LEU E 504      12.684   6.240  31.880  1.00  0.840          H  
ATOM   7534 1HD2 LEU E 504      14.418   6.564  29.511  1.00  0.840          H  
ATOM   7535 2HD2 LEU E 504      12.652   6.722  29.505  1.00  0.840          H  
ATOM   7536 3HD2 LEU E 504      13.658   8.044  28.891  1.00  0.840          H  
ATOM   7537  N   ILE E 505      10.594  11.100  31.975  1.00  0.570          N  
ATOM   7538  CA  ILE E 505      10.025  12.346  31.553  1.00  0.720          C  
ATOM   7539  C   ILE E 505      10.164  13.383  32.681  1.00  0.740          C  
ATOM   7540  O   ILE E 505      10.526  14.539  32.424  1.00  0.940          O  
ATOM   7541  CB  ILE E 505       8.552  12.119  31.099  1.00  0.950          C  
ATOM   7542  CG1 ILE E 505       8.141  13.192  30.210  1.00  0.950          C  
ATOM   7543  CG2 ILE E 505       7.616  12.083  32.246  1.00  0.950          C  
ATOM   7544  CD1 ILE E 505       6.837  12.996  29.522  1.00  0.950          C  
ATOM   7545  H   ILE E 505      10.022  10.253  32.057  1.00  0.680          H  
ATOM   7546  HA  ILE E 505      10.585  12.689  30.707  1.00  0.860          H  
ATOM   7547  HB  ILE E 505       8.501  11.171  30.562  1.00  1.140          H  
ATOM   7548 1HG1 ILE E 505       8.131  14.118  30.745  1.00  1.140          H  
ATOM   7549 2HG1 ILE E 505       8.877  13.255  29.440  1.00  1.140          H  
ATOM   7550 1HG2 ILE E 505       6.608  11.885  31.938  1.00  1.140          H  
ATOM   7551 2HG2 ILE E 505       7.919  11.332  32.875  1.00  1.140          H  
ATOM   7552 3HG2 ILE E 505       7.641  13.025  32.757  1.00  1.140          H  
ATOM   7553 1HD1 ILE E 505       6.711  13.846  28.867  1.00  1.140          H  
ATOM   7554 2HD1 ILE E 505       6.870  12.090  28.944  1.00  1.140          H  
ATOM   7555 3HD1 ILE E 505       6.009  12.952  30.200  1.00  1.140          H  
ATOM   7556  N   PHE E 506       9.974  12.966  33.948  1.00  0.670          N  
ATOM   7557  CA  PHE E 506      10.095  13.893  35.068  1.00  0.780          C  
ATOM   7558  C   PHE E 506      11.484  14.491  35.241  1.00  0.750          C  
ATOM   7559  O   PHE E 506      11.609  15.694  35.444  1.00  1.000          O  
ATOM   7560  CB  PHE E 506       9.722  13.213  36.392  1.00  1.050          C  
ATOM   7561  CG  PHE E 506       8.240  13.187  36.758  1.00  1.050          C  
ATOM   7562  CD1 PHE E 506       7.256  12.822  35.872  1.00  1.050          C  
ATOM   7563  CD2 PHE E 506       7.852  13.545  38.030  1.00  1.050          C  
ATOM   7564  CE1 PHE E 506       5.922  12.845  36.227  1.00  1.050          C  
ATOM   7565  CE2 PHE E 506       6.527  13.554  38.388  1.00  1.050          C  
ATOM   7566  CZ  PHE E 506       5.568  13.212  37.477  1.00  1.050          C  
ATOM   7567  H   PHE E 506       9.684  11.999  34.138  1.00  0.800          H  
ATOM   7568  HA  PHE E 506       9.392  14.710  34.895  1.00  0.940          H  
ATOM   7569 1HB  PHE E 506      10.074  12.181  36.349  1.00  1.260          H  
ATOM   7570 2HB  PHE E 506      10.263  13.703  37.202  1.00  1.260          H  
ATOM   7571  HD1 PHE E 506       7.534  12.528  34.893  1.00  1.260          H  
ATOM   7572  HD2 PHE E 506       8.617  13.827  38.751  1.00  1.260          H  
ATOM   7573  HE1 PHE E 506       5.155  12.577  35.513  1.00  1.260          H  
ATOM   7574  HE2 PHE E 506       6.230  13.844  39.386  1.00  1.260          H  
ATOM   7575  HZ  PHE E 506       4.532  13.237  37.755  1.00  1.260          H  
ATOM   7576  N   VAL E 507      12.537  13.675  35.132  1.00  0.650          N  
ATOM   7577  CA  VAL E 507      13.879  14.215  35.362  1.00  0.810          C  
ATOM   7578  C   VAL E 507      14.367  15.057  34.200  1.00  0.870          C  
ATOM   7579  O   VAL E 507      15.093  16.040  34.374  1.00  1.120          O  
ATOM   7580  CB  VAL E 507      14.919  13.094  35.641  1.00  1.070          C  
ATOM   7581  CG1 VAL E 507      14.482  12.310  36.839  1.00  1.070          C  
ATOM   7582  CG2 VAL E 507      15.118  12.146  34.436  1.00  1.070          C  
ATOM   7583  H   VAL E 507      12.384  12.676  34.952  1.00  0.780          H  
ATOM   7584  HA  VAL E 507      13.834  14.853  36.245  1.00  0.970          H  
ATOM   7585  HB  VAL E 507      15.870  13.560  35.875  1.00  1.280          H  
ATOM   7586 1HG1 VAL E 507      15.229  11.544  37.073  1.00  1.280          H  
ATOM   7587 2HG1 VAL E 507      14.389  13.001  37.663  1.00  1.280          H  
ATOM   7588 3HG1 VAL E 507      13.528  11.832  36.646  1.00  1.280          H  
ATOM   7589 1HG2 VAL E 507      15.854  11.401  34.712  1.00  1.280          H  
ATOM   7590 2HG2 VAL E 507      14.186  11.656  34.198  1.00  1.280          H  
ATOM   7591 3HG2 VAL E 507      15.482  12.666  33.570  1.00  1.280          H  
ATOM   7592  N   ALA E 508      14.012  14.657  32.998  1.00  0.810          N  
ATOM   7593  CA  ALA E 508      14.460  15.365  31.841  1.00  1.020          C  
ATOM   7594  C   ALA E 508      13.663  16.616  31.528  1.00  1.140          C  
ATOM   7595  O   ALA E 508      14.204  17.530  30.899  1.00  1.700          O  
ATOM   7596  CB  ALA E 508      14.389  14.441  30.673  1.00  1.340          C  
ATOM   7597  H   ALA E 508      13.437  13.817  32.874  1.00  0.970          H  
ATOM   7598  HA  ALA E 508      15.494  15.663  32.005  1.00  1.220          H  
ATOM   7599 1HB  ALA E 508      14.749  14.953  29.830  1.00  1.610          H  
ATOM   7600 2HB  ALA E 508      14.990  13.565  30.870  1.00  1.610          H  
ATOM   7601 3HB  ALA E 508      13.355  14.149  30.532  1.00  1.610          H  
ATOM   7602  N   GLY E 509      12.389  16.679  31.942  1.00  1.080          N  
ATOM   7603  CA  GLY E 509      11.553  17.802  31.535  1.00  1.310          C  
ATOM   7604  C   GLY E 509      11.211  17.536  30.075  1.00  1.900          C  
ATOM   7605  O   GLY E 509      11.240  18.433  29.216  1.00  2.330          O  
ATOM   7606  H   GLY E 509      11.961  15.921  32.477  1.00  1.300          H  
ATOM   7607 1HA  GLY E 509      10.655  17.850  32.150  1.00  1.570          H  
ATOM   7608 2HA  GLY E 509      12.095  18.734  31.636  1.00  1.570          H  
ATOM   7609  N   ALA E 510      11.069  16.247  29.781  1.00  2.540          N  
ATOM   7610  CA  ALA E 510      10.825  15.750  28.441  1.00  3.780          C  
ATOM   7611  C   ALA E 510       9.355  15.656  28.157  1.00  4.400          C  
ATOM   7612  O   ALA E 510       8.566  16.073  28.998  1.00  4.910          O  
ATOM   7613  OXT ALA E 510       9.037  14.686  27.486  1.00  5.670          O  
ATOM   7614  CB  ALA E 510      11.496  14.390  28.263  1.00  4.360          C  
ATOM   7615  H   ALA E 510      11.055  15.597  30.572  1.00  3.050          H  
ATOM   7616  HA  ALA E 510      11.245  16.453  27.729  1.00  4.540          H  
ATOM   7617 1HB  ALA E 510      11.340  14.008  27.297  1.00  5.230          H  
ATOM   7618 2HB  ALA E 510      12.558  14.487  28.427  1.00  5.230          H  
ATOM   7619 3HB  ALA E 510      11.098  13.706  28.946  1.00  5.230          H  
TER                                                                             
ATOM   7621  N   MET F 511       8.200   0.910  45.175  1.00 29.130          N  
ATOM   7622  CA  MET F 511       8.898  -0.113  44.391  1.00 28.400          C  
ATOM   7623  C   MET F 511       9.648  -1.101  45.286  1.00 27.760          C  
ATOM   7624  O   MET F 511      10.749  -0.827  45.754  1.00 26.830          O  
ATOM   7625  CB  MET F 511       9.859   0.571  43.404  1.00 40.050          C  
ATOM   7626  CG  MET F 511      10.642  -0.375  42.487  1.00 40.050          C  
ATOM   7627  SD  MET F 511      11.612   0.492  41.241  1.00 40.050          S  
ATOM   7628  CE  MET F 511      13.014   1.224  42.077  1.00 40.050          C  
ATOM   7629 1H   MET F 511       7.637   1.501  44.563  1.00 34.960          H  
ATOM   7630 2H   MET F 511       7.593   0.468  45.851  1.00 34.960          H  
ATOM   7631 3H   MET F 511       8.870   1.488  45.657  1.00 34.960          H  
ATOM   7632  HA  MET F 511       8.155  -0.680  43.829  1.00 34.080          H  
ATOM   7633 1HB  MET F 511       9.292   1.267  42.773  1.00 48.060          H  
ATOM   7634 2HB  MET F 511      10.579   1.163  43.967  1.00 48.060          H  
ATOM   7635 1HG  MET F 511      11.320  -0.981  43.082  1.00 48.060          H  
ATOM   7636 2HG  MET F 511       9.951  -1.038  41.981  1.00 48.060          H  
ATOM   7637 1HE  MET F 511      13.620   1.763  41.349  1.00 48.060          H  
ATOM   7638 2HE  MET F 511      12.670   1.915  42.844  1.00 48.060          H  
ATOM   7639 3HE  MET F 511      13.606   0.449  42.526  1.00 48.060          H  
ATOM   7640  N   GLU F 512       9.081  -2.286  45.480  1.00 28.300          N  
ATOM   7641  CA  GLU F 512       9.680  -3.317  46.341  1.00 27.850          C  
ATOM   7642  C   GLU F 512      11.064  -3.767  45.864  1.00 26.650          C  
ATOM   7643  O   GLU F 512      11.988  -3.974  46.664  1.00 25.870          O  
ATOM   7644  CB  GLU F 512       8.730  -4.514  46.413  1.00 39.170          C  
ATOM   7645  CG  GLU F 512       7.403  -4.213  47.137  1.00 39.170          C  
ATOM   7646  CD  GLU F 512       6.386  -3.493  46.267  1.00 39.170          C  
ATOM   7647  OE1 GLU F 512       6.681  -3.256  45.107  1.00 39.170          O  
ATOM   7648  OE2 GLU F 512       5.339  -3.163  46.758  1.00 39.170          O  
ATOM   7649  H   GLU F 512       8.171  -2.492  45.055  1.00 33.960          H  
ATOM   7650  HA  GLU F 512       9.786  -2.901  47.343  1.00 33.420          H  
ATOM   7651 1HB  GLU F 512       8.501  -4.862  45.402  1.00 47.000          H  
ATOM   7652 2HB  GLU F 512       9.221  -5.334  46.935  1.00 47.000          H  
ATOM   7653 1HG  GLU F 512       6.971  -5.154  47.475  1.00 47.000          H  
ATOM   7654 2HG  GLU F 512       7.615  -3.607  48.016  1.00 47.000          H  
ATOM   7655  N   HIS F 513      11.225  -3.800  44.545  1.00 26.540          N  
ATOM   7656  CA  HIS F 513      12.435  -4.236  43.865  1.00 25.510          C  
ATOM   7657  C   HIS F 513      13.608  -3.305  44.072  1.00 24.490          C  
ATOM   7658  O   HIS F 513      14.737  -3.638  43.710  1.00 23.490          O  
ATOM   7659  CB  HIS F 513      12.162  -4.372  42.367  1.00 36.130          C  
ATOM   7660  CG  HIS F 513      11.293  -5.523  42.042  1.00 36.130          C  
ATOM   7661  ND1 HIS F 513       9.917  -5.507  42.219  1.00 36.130          N  
ATOM   7662  CD2 HIS F 513      11.598  -6.749  41.543  1.00 36.130          C  
ATOM   7663  CE1 HIS F 513       9.431  -6.694  41.847  1.00 36.130          C  
ATOM   7664  NE2 HIS F 513      10.428  -7.446  41.438  1.00 36.130          N  
ATOM   7665  H   HIS F 513      10.412  -3.610  43.971  1.00 31.850          H  
ATOM   7666  HA  HIS F 513      12.722  -5.217  44.245  1.00 30.610          H  
ATOM   7667 1HB  HIS F 513      11.690  -3.460  41.992  1.00 43.350          H  
ATOM   7668 2HB  HIS F 513      13.104  -4.496  41.837  1.00 43.350          H  
ATOM   7669  HD2 HIS F 513      12.587  -7.117  41.281  1.00 43.350          H  
ATOM   7670  HE1 HIS F 513       8.384  -6.999  41.875  1.00 43.350          H  
ATOM   7671  HE2 HIS F 513      10.342  -8.396  41.099  1.00 43.350          H  
ATOM   7672  N   VAL F 514      13.386  -2.151  44.687  1.00 24.770          N  
ATOM   7673  CA  VAL F 514      14.470  -1.218  44.871  1.00 23.910          C  
ATOM   7674  C   VAL F 514      15.634  -1.831  45.644  1.00 23.250          C  
ATOM   7675  O   VAL F 514      16.775  -1.441  45.414  1.00 22.270          O  
ATOM   7676  CB  VAL F 514      13.958   0.061  45.572  1.00 33.820          C  
ATOM   7677  CG1 VAL F 514      13.631  -0.200  47.055  1.00 33.820          C  
ATOM   7678  CG2 VAL F 514      14.985   1.165  45.414  1.00 33.820          C  
ATOM   7679  H   VAL F 514      12.452  -1.911  45.036  1.00 29.720          H  
ATOM   7680  HA  VAL F 514      14.834  -0.929  43.893  1.00 28.690          H  
ATOM   7681  HB  VAL F 514      13.025   0.358  45.095  1.00 40.580          H  
ATOM   7682 1HG1 VAL F 514      13.238   0.712  47.499  1.00 40.580          H  
ATOM   7683 2HG1 VAL F 514      12.881  -0.990  47.134  1.00 40.580          H  
ATOM   7684 3HG1 VAL F 514      14.520  -0.496  47.605  1.00 40.580          H  
ATOM   7685 1HG2 VAL F 514      14.618   2.080  45.873  1.00 40.580          H  
ATOM   7686 2HG2 VAL F 514      15.896   0.869  45.892  1.00 40.580          H  
ATOM   7687 3HG2 VAL F 514      15.166   1.329  44.365  1.00 40.580          H  
ATOM   7688  N   ASN F 515      15.393  -2.798  46.544  1.00 23.820          N  
ATOM   7689  CA  ASN F 515      16.531  -3.340  47.284  1.00 23.320          C  
ATOM   7690  C   ASN F 515      17.496  -4.146  46.401  1.00 22.440          C  
ATOM   7691  O   ASN F 515      18.718  -3.960  46.486  1.00 21.560          O  
ATOM   7692  CB  ASN F 515      16.033  -4.178  48.434  1.00 32.850          C  
ATOM   7693  CG  ASN F 515      15.438  -3.329  49.515  1.00 32.850          C  
ATOM   7694  OD1 ASN F 515      15.712  -2.126  49.621  1.00 32.850          O  
ATOM   7695  ND2 ASN F 515      14.612  -3.929  50.326  1.00 32.850          N  
ATOM   7696  H   ASN F 515      14.430  -3.112  46.731  1.00 28.580          H  
ATOM   7697  HA  ASN F 515      17.100  -2.501  47.687  1.00 27.980          H  
ATOM   7698 1HB  ASN F 515      15.279  -4.880  48.076  1.00 39.420          H  
ATOM   7699 2HB  ASN F 515      16.856  -4.762  48.849  1.00 39.420          H  
ATOM   7700 1HD2 ASN F 515      14.174  -3.414  51.063  1.00 39.420          H  
ATOM   7701 2HD2 ASN F 515      14.408  -4.901  50.209  1.00 39.420          H  
ATOM   7702  N   GLU F 516      16.951  -5.023  45.544  1.00 22.740          N  
ATOM   7703  CA  GLU F 516      17.769  -5.819  44.624  1.00 22.050          C  
ATOM   7704  C   GLU F 516      18.427  -4.945  43.580  1.00 20.990          C  
ATOM   7705  O   GLU F 516      19.576  -5.194  43.170  1.00 20.110          O  
ATOM   7706  CB  GLU F 516      16.937  -6.910  43.937  1.00 31.150          C  
ATOM   7707  CG  GLU F 516      16.585  -8.099  44.817  1.00 31.150          C  
ATOM   7708  CD  GLU F 516      17.832  -8.928  45.159  1.00 31.150          C  
ATOM   7709  OE1 GLU F 516      18.555  -9.289  44.235  1.00 31.150          O  
ATOM   7710  OE2 GLU F 516      18.066  -9.178  46.313  1.00 31.150          O  
ATOM   7711  H   GLU F 516      15.945  -5.133  45.541  1.00 27.290          H  
ATOM   7712  HA  GLU F 516      18.557  -6.305  45.202  1.00 26.460          H  
ATOM   7713 1HB  GLU F 516      16.000  -6.472  43.586  1.00 37.380          H  
ATOM   7714 2HB  GLU F 516      17.470  -7.278  43.061  1.00 37.380          H  
ATOM   7715 1HG  GLU F 516      16.131  -7.737  45.740  1.00 37.380          H  
ATOM   7716 2HG  GLU F 516      15.858  -8.726  44.301  1.00 37.380          H  
ATOM   7717  N   ILE F 517      17.694  -3.915  43.151  1.00 21.100          N  
ATOM   7718  CA  ILE F 517      18.184  -3.021  42.131  1.00 20.180          C  
ATOM   7719  C   ILE F 517      19.363  -2.242  42.677  1.00 19.310          C  
ATOM   7720  O   ILE F 517      20.399  -2.199  42.026  1.00 18.370          O  
ATOM   7721  CB  ILE F 517      17.088  -2.042  41.683  1.00 28.620          C  
ATOM   7722  CG1 ILE F 517      15.954  -2.786  40.983  1.00 28.620          C  
ATOM   7723  CG2 ILE F 517      17.690  -1.095  40.685  1.00 28.620          C  
ATOM   7724  CD1 ILE F 517      14.659  -1.998  40.822  1.00 28.620          C  
ATOM   7725  H   ILE F 517      16.752  -3.776  43.533  1.00 25.320          H  
ATOM   7726  HA  ILE F 517      18.513  -3.607  41.275  1.00 24.220          H  
ATOM   7727  HB  ILE F 517      16.691  -1.503  42.536  1.00 34.340          H  
ATOM   7728 1HG1 ILE F 517      16.307  -3.059  39.996  1.00 34.340          H  
ATOM   7729 2HG1 ILE F 517      15.740  -3.681  41.527  1.00 34.340          H  
ATOM   7730 1HG2 ILE F 517      16.962  -0.437  40.358  1.00 34.340          H  
ATOM   7731 2HG2 ILE F 517      18.508  -0.527  41.122  1.00 34.340          H  
ATOM   7732 3HG2 ILE F 517      18.050  -1.671  39.835  1.00 34.340          H  
ATOM   7733 1HD1 ILE F 517      13.926  -2.611  40.299  1.00 34.340          H  
ATOM   7734 2HD1 ILE F 517      14.270  -1.738  41.787  1.00 34.340          H  
ATOM   7735 3HD1 ILE F 517      14.816  -1.109  40.279  1.00 34.340          H  
ATOM   7736  N   LEU F 518      19.221  -1.627  43.860  1.00 19.700          N  
ATOM   7737  CA  LEU F 518      20.311  -0.851  44.434  1.00 19.050          C  
ATOM   7738  C   LEU F 518      21.519  -1.693  44.795  1.00 18.430          C  
ATOM   7739  O   LEU F 518      22.656  -1.243  44.616  1.00 17.490          O  
ATOM   7740  CB  LEU F 518      19.856  -0.068  45.668  1.00 26.930          C  
ATOM   7741  CG  LEU F 518      18.907   1.131  45.433  1.00 26.930          C  
ATOM   7742  CD1 LEU F 518      18.427   1.637  46.790  1.00 26.930          C  
ATOM   7743  CD2 LEU F 518      19.641   2.256  44.679  1.00 26.930          C  
ATOM   7744  H   LEU F 518      18.333  -1.694  44.367  1.00 23.640          H  
ATOM   7745  HA  LEU F 518      20.631  -0.143  43.685  1.00 22.860          H  
ATOM   7746 1HB  LEU F 518      19.337  -0.766  46.333  1.00 32.320          H  
ATOM   7747 2HB  LEU F 518      20.736   0.304  46.187  1.00 32.320          H  
ATOM   7748  HG  LEU F 518      18.041   0.812  44.856  1.00 32.320          H  
ATOM   7749 1HD1 LEU F 518      17.747   2.479  46.646  1.00 32.320          H  
ATOM   7750 2HD1 LEU F 518      17.902   0.833  47.315  1.00 32.320          H  
ATOM   7751 3HD1 LEU F 518      19.279   1.959  47.384  1.00 32.320          H  
ATOM   7752 1HD2 LEU F 518      18.968   3.089  44.557  1.00 32.320          H  
ATOM   7753 2HD2 LEU F 518      20.504   2.577  45.259  1.00 32.320          H  
ATOM   7754 3HD2 LEU F 518      19.969   1.927  43.699  1.00 32.320          H  
ATOM   7755  N   ALA F 519      21.313  -2.913  45.311  1.00 18.980          N  
ATOM   7756  CA  ALA F 519      22.466  -3.740  45.626  1.00 18.490          C  
ATOM   7757  C   ALA F 519      23.276  -3.989  44.349  1.00 17.560          C  
ATOM   7758  O   ALA F 519      24.517  -3.900  44.349  1.00 16.790          O  
ATOM   7759  CB  ALA F 519      22.008  -5.047  46.247  1.00 26.080          C  
ATOM   7760  H   ALA F 519      20.368  -3.257  45.515  1.00 22.780          H  
ATOM   7761  HA  ALA F 519      23.094  -3.205  46.334  1.00 22.190          H  
ATOM   7762 1HB  ALA F 519      22.873  -5.658  46.489  1.00 31.300          H  
ATOM   7763 2HB  ALA F 519      21.440  -4.835  47.156  1.00 31.300          H  
ATOM   7764 3HB  ALA F 519      21.368  -5.578  45.540  1.00 31.300          H  
ATOM   7765  N   THR F 520      22.551  -4.227  43.248  1.00 17.730          N  
ATOM   7766  CA  THR F 520      23.135  -4.438  41.946  1.00 17.040          C  
ATOM   7767  C   THR F 520      23.797  -3.127  41.470  1.00 15.990          C  
ATOM   7768  O   THR F 520      24.938  -3.156  41.018  1.00 15.070          O  
ATOM   7769  CB  THR F 520      22.072  -4.980  40.967  1.00 24.130          C  
ATOM   7770  OG1 THR F 520      21.537  -6.216  41.471  1.00 24.130          O  
ATOM   7771  CG2 THR F 520      22.691  -5.240  39.575  1.00 24.130          C  
ATOM   7772  H   THR F 520      21.536  -4.333  43.326  1.00 21.280          H  
ATOM   7773  HA  THR F 520      23.909  -5.193  42.033  1.00 20.450          H  
ATOM   7774  HB  THR F 520      21.281  -4.291  40.920  1.00 28.960          H  
ATOM   7775  HG1 THR F 520      20.901  -6.008  42.205  1.00 28.960          H  
ATOM   7776 1HG2 THR F 520      21.922  -5.630  38.910  1.00 28.960          H  
ATOM   7777 2HG2 THR F 520      23.078  -4.318  39.173  1.00 28.960          H  
ATOM   7778 3HG2 THR F 520      23.495  -5.964  39.663  1.00 28.960          H  
ATOM   7779  N   VAL F 521      23.144  -1.957  41.650  1.00 16.170          N  
ATOM   7780  CA  VAL F 521      23.725  -0.675  41.203  1.00 15.270          C  
ATOM   7781  C   VAL F 521      25.099  -0.504  41.810  1.00 14.420          C  
ATOM   7782  O   VAL F 521      26.040  -0.109  41.114  1.00 13.430          O  
ATOM   7783  CB  VAL F 521      22.875   0.570  41.645  1.00 21.740          C  
ATOM   7784  CG1 VAL F 521      23.636   1.879  41.394  1.00 21.740          C  
ATOM   7785  CG2 VAL F 521      21.578   0.663  40.868  1.00 21.740          C  
ATOM   7786  H   VAL F 521      22.198  -1.985  42.029  1.00 19.400          H  
ATOM   7787  HA  VAL F 521      23.811  -0.687  40.118  1.00 18.320          H  
ATOM   7788  HB  VAL F 521      22.671   0.488  42.704  1.00 26.090          H  
ATOM   7789 1HG1 VAL F 521      23.025   2.727  41.718  1.00 26.090          H  
ATOM   7790 2HG1 VAL F 521      24.577   1.901  41.948  1.00 26.090          H  
ATOM   7791 3HG1 VAL F 521      23.839   1.962  40.349  1.00 26.090          H  
ATOM   7792 1HG2 VAL F 521      21.015   1.523  41.211  1.00 26.090          H  
ATOM   7793 2HG2 VAL F 521      21.800   0.769  39.810  1.00 26.090          H  
ATOM   7794 3HG2 VAL F 521      21.003  -0.204  41.023  1.00 26.090          H  
ATOM   7795  N   GLY F 522      25.214  -0.800  43.101  1.00 14.890          N  
ATOM   7796  CA  GLY F 522      26.478  -0.712  43.796  1.00 14.320          C  
ATOM   7797  C   GLY F 522      27.565  -1.512  43.082  1.00 13.470          C  
ATOM   7798  O   GLY F 522      28.607  -0.954  42.729  1.00 12.650          O  
ATOM   7799  H   GLY F 522      24.369  -1.073  43.617  1.00 17.870          H  
ATOM   7800 1HA  GLY F 522      26.777   0.333  43.873  1.00 17.180          H  
ATOM   7801 2HA  GLY F 522      26.351  -1.091  44.810  1.00 17.180          H  
ATOM   7802  N   VAL F 523      27.320  -2.804  42.845  1.00 13.780          N  
ATOM   7803  CA  VAL F 523      28.337  -3.651  42.213  1.00 13.190          C  
ATOM   7804  C   VAL F 523      28.636  -3.195  40.764  1.00 12.400          C  
ATOM   7805  O   VAL F 523      29.792  -3.272  40.333  1.00 11.620          O  
ATOM   7806  CB  VAL F 523      27.970  -5.139  42.252  1.00 18.700          C  
ATOM   7807  CG1 VAL F 523      29.069  -5.970  41.486  1.00 18.700          C  
ATOM   7808  CG2 VAL F 523      27.848  -5.590  43.698  1.00 18.700          C  
ATOM   7809  H   VAL F 523      26.419  -3.188  43.166  1.00 16.540          H  
ATOM   7810  HA  VAL F 523      29.251  -3.548  42.787  1.00 15.830          H  
ATOM   7811  HB  VAL F 523      27.014  -5.282  41.744  1.00 22.440          H  
ATOM   7812 1HG1 VAL F 523      28.802  -7.024  41.502  1.00 22.440          H  
ATOM   7813 2HG1 VAL F 523      29.183  -5.655  40.470  1.00 22.440          H  
ATOM   7814 3HG1 VAL F 523      30.028  -5.831  41.991  1.00 22.440          H  
ATOM   7815 1HG2 VAL F 523      27.582  -6.643  43.735  1.00 22.440          H  
ATOM   7816 2HG2 VAL F 523      28.804  -5.435  44.205  1.00 22.440          H  
ATOM   7817 3HG2 VAL F 523      27.074  -5.004  44.200  1.00 22.440          H  
ATOM   7818  N   ILE F 524      27.600  -2.789  40.015  1.00 12.720          N  
ATOM   7819  CA  ILE F 524      27.751  -2.328  38.629  1.00 12.170          C  
ATOM   7820  C   ILE F 524      28.751  -1.182  38.604  1.00 11.200          C  
ATOM   7821  O   ILE F 524      29.620  -1.112  37.735  1.00 10.510          O  
ATOM   7822  CB  ILE F 524      26.392  -1.791  38.101  1.00 17.260          C  
ATOM   7823  CG1 ILE F 524      25.316  -2.918  37.999  1.00 17.260          C  
ATOM   7824  CG2 ILE F 524      26.616  -1.124  36.699  1.00 17.260          C  
ATOM   7825  CD1 ILE F 524      25.377  -3.761  36.833  1.00 17.260          C  
ATOM   7826  H   ILE F 524      26.668  -2.799  40.441  1.00 15.260          H  
ATOM   7827  HA  ILE F 524      28.121  -3.133  38.008  1.00 14.600          H  
ATOM   7828  HB  ILE F 524      25.999  -1.049  38.787  1.00 20.710          H  
ATOM   7829 1HG1 ILE F 524      25.489  -3.595  38.812  1.00 20.710          H  
ATOM   7830 2HG1 ILE F 524      24.340  -2.496  38.111  1.00 20.710          H  
ATOM   7831 1HG2 ILE F 524      25.670  -0.744  36.341  1.00 20.710          H  
ATOM   7832 2HG2 ILE F 524      27.316  -0.297  36.769  1.00 20.710          H  
ATOM   7833 3HG2 ILE F 524      27.011  -1.839  35.981  1.00 20.710          H  
ATOM   7834 1HD1 ILE F 524      24.618  -4.538  36.909  1.00 20.710          H  
ATOM   7835 2HD1 ILE F 524      25.183  -3.170  35.970  1.00 20.710          H  
ATOM   7836 3HD1 ILE F 524      26.326  -4.195  36.749  1.00 20.710          H  
ATOM   7837  N   LEU F 525      28.592  -0.227  39.518  1.00 11.290          N  
ATOM   7838  CA  LEU F 525      29.525   0.885  39.594  1.00 10.560          C  
ATOM   7839  C   LEU F 525      30.915   0.454  40.083  1.00  9.840          C  
ATOM   7840  O   LEU F 525      31.923   0.905  39.549  1.00  9.160          O  
ATOM   7841  CB  LEU F 525      28.951   1.988  40.484  1.00 15.080          C  
ATOM   7842  CG  LEU F 525      27.696   2.742  39.926  1.00 15.080          C  
ATOM   7843  CD1 LEU F 525      27.170   3.684  41.000  1.00 15.080          C  
ATOM   7844  CD2 LEU F 525      28.055   3.522  38.656  1.00 15.080          C  
ATOM   7845  H   LEU F 525      27.793  -0.286  40.159  1.00 13.550          H  
ATOM   7846  HA  LEU F 525      29.661   1.272  38.592  1.00 12.670          H  
ATOM   7847 1HB  LEU F 525      28.662   1.528  41.433  1.00 18.090          H  
ATOM   7848 2HB  LEU F 525      29.731   2.721  40.678  1.00 18.090          H  
ATOM   7849  HG  LEU F 525      26.907   2.020  39.698  1.00 18.090          H  
ATOM   7850 1HD1 LEU F 525      26.283   4.206  40.631  1.00 18.090          H  
ATOM   7851 2HD1 LEU F 525      26.904   3.111  41.889  1.00 18.090          H  
ATOM   7852 3HD1 LEU F 525      27.936   4.414  41.254  1.00 18.090          H  
ATOM   7853 1HD2 LEU F 525      27.182   4.045  38.307  1.00 18.090          H  
ATOM   7854 2HD2 LEU F 525      28.839   4.240  38.890  1.00 18.090          H  
ATOM   7855 3HD2 LEU F 525      28.397   2.861  37.867  1.00 18.090          H  
ATOM   7856  N   GLN F 526      30.994  -0.483  41.030  1.00 10.150          N  
ATOM   7857  CA  GLN F 526      32.288  -0.950  41.550  1.00  9.720          C  
ATOM   7858  C   GLN F 526      33.165  -1.552  40.450  1.00  9.220          C  
ATOM   7859  O   GLN F 526      34.388  -1.417  40.479  1.00  8.780          O  
ATOM   7860  CB  GLN F 526      32.083  -1.998  42.645  1.00 13.780          C  
ATOM   7861  CG  GLN F 526      31.532  -1.472  43.955  1.00 13.780          C  
ATOM   7862  CD  GLN F 526      31.106  -2.601  44.866  1.00 13.780          C  
ATOM   7863  OE1 GLN F 526      31.230  -3.769  44.480  1.00 13.780          O  
ATOM   7864  NE2 GLN F 526      30.599  -2.273  46.048  1.00 13.780          N  
ATOM   7865  H   GLN F 526      30.129  -0.824  41.461  1.00 12.180          H  
ATOM   7866  HA  GLN F 526      32.812  -0.096  41.973  1.00 11.660          H  
ATOM   7867 1HB  GLN F 526      31.409  -2.759  42.278  1.00 16.540          H  
ATOM   7868 2HB  GLN F 526      33.032  -2.486  42.856  1.00 16.540          H  
ATOM   7869 1HG  GLN F 526      32.335  -0.930  44.457  1.00 16.540          H  
ATOM   7870 2HG  GLN F 526      30.705  -0.809  43.781  1.00 16.540          H  
ATOM   7871 1HE2 GLN F 526      30.299  -2.988  46.679  1.00 16.540          H  
ATOM   7872 2HE2 GLN F 526      30.516  -1.310  46.309  1.00 16.540          H  
ATOM   7873  N   GLN F 527      32.540  -2.188  39.463  1.00  9.530          N  
ATOM   7874  CA  GLN F 527      33.254  -2.821  38.357  1.00  9.440          C  
ATOM   7875  C   GLN F 527      33.642  -1.871  37.218  1.00  8.900          C  
ATOM   7876  O   GLN F 527      34.246  -2.317  36.231  1.00  8.870          O  
ATOM   7877  CB  GLN F 527      32.393  -3.947  37.771  1.00 13.250          C  
ATOM   7878  CG  GLN F 527      32.136  -5.089  38.710  1.00 13.250          C  
ATOM   7879  CD  GLN F 527      33.394  -5.838  39.023  1.00 13.250          C  
ATOM   7880  OE1 GLN F 527      34.068  -6.306  38.104  1.00 13.250          O  
ATOM   7881  NE2 GLN F 527      33.733  -5.959  40.295  1.00 13.250          N  
ATOM   7882  H   GLN F 527      31.520  -2.305  39.529  1.00 11.440          H  
ATOM   7883  HA  GLN F 527      34.175  -3.246  38.753  1.00 11.330          H  
ATOM   7884 1HB  GLN F 527      31.421  -3.529  37.475  1.00 15.900          H  
ATOM   7885 2HB  GLN F 527      32.863  -4.339  36.871  1.00 15.900          H  
ATOM   7886 1HG  GLN F 527      31.732  -4.704  39.642  1.00 15.900          H  
ATOM   7887 2HG  GLN F 527      31.430  -5.763  38.245  1.00 15.900          H  
ATOM   7888 1HE2 GLN F 527      34.571  -6.447  40.550  1.00 15.900          H  
ATOM   7889 2HE2 GLN F 527      33.161  -5.547  41.005  1.00 15.900          H  
ATOM   7890  N   THR F 528      33.294  -0.584  37.334  1.00  8.720          N  
ATOM   7891  CA  THR F 528      33.584   0.377  36.277  1.00  8.430          C  
ATOM   7892  C   THR F 528      35.058   0.532  36.000  1.00  7.680          C  
ATOM   7893  O   THR F 528      35.889   0.470  36.908  1.00  7.490          O  
ATOM   7894  CB  THR F 528      33.073   1.790  36.570  1.00 11.920          C  
ATOM   7895  OG1 THR F 528      33.247   2.542  35.367  1.00 11.920          O  
ATOM   7896  CG2 THR F 528      33.894   2.494  37.666  1.00 11.920          C  
ATOM   7897  H   THR F 528      32.808  -0.261  38.175  1.00 10.460          H  
ATOM   7898  HA  THR F 528      33.107   0.022  35.359  1.00 10.120          H  
ATOM   7899  HB  THR F 528      32.017   1.739  36.874  1.00 14.300          H  
ATOM   7900  HG1 THR F 528      32.912   3.450  35.480  1.00 14.300          H  
ATOM   7901 1HG2 THR F 528      33.489   3.493  37.822  1.00 14.300          H  
ATOM   7902 2HG2 THR F 528      33.843   1.938  38.591  1.00 14.300          H  
ATOM   7903 3HG2 THR F 528      34.930   2.594  37.377  1.00 14.300          H  
ATOM   7904  N   GLN F 529      35.380   0.755  34.736  1.00  7.520          N  
ATOM   7905  CA  GLN F 529      36.743   1.015  34.306  1.00  7.110          C  
ATOM   7906  C   GLN F 529      36.921   2.500  33.936  1.00  6.260          C  
ATOM   7907  O   GLN F 529      37.965   2.895  33.409  1.00  5.810          O  
ATOM   7908  CB  GLN F 529      37.055   0.119  33.110  1.00 10.120          C  
ATOM   7909  CG  GLN F 529      36.867  -1.384  33.405  1.00 10.120          C  
ATOM   7910  CD  GLN F 529      37.772  -1.919  34.491  1.00 10.120          C  
ATOM   7911  OE1 GLN F 529      38.998  -1.821  34.371  1.00 10.120          O  
ATOM   7912  NE2 GLN F 529      37.192  -2.474  35.562  1.00 10.120          N  
ATOM   7913  H   GLN F 529      34.635   0.763  34.050  1.00  9.020          H  
ATOM   7914  HA  GLN F 529      37.426   0.784  35.125  1.00  8.530          H  
ATOM   7915 1HB  GLN F 529      36.396   0.384  32.285  1.00 12.140          H  
ATOM   7916 2HB  GLN F 529      38.080   0.287  32.782  1.00 12.140          H  
ATOM   7917 1HG  GLN F 529      35.831  -1.566  33.706  1.00 12.140          H  
ATOM   7918 2HG  GLN F 529      37.083  -1.925  32.495  1.00 12.140          H  
ATOM   7919 1HE2 GLN F 529      37.751  -2.830  36.306  1.00 12.140          H  
ATOM   7920 2HE2 GLN F 529      36.162  -2.525  35.647  1.00 12.140          H  
ATOM   7921  N   THR F 530      35.858   3.286  34.158  1.00  6.380          N  
ATOM   7922  CA  THR F 530      35.750   4.696  33.772  1.00  6.030          C  
ATOM   7923  C   THR F 530      36.326   5.733  34.729  1.00  5.450          C  
ATOM   7924  O   THR F 530      36.606   5.461  35.899  1.00  5.640          O  
ATOM   7925  CB  THR F 530      34.267   5.059  33.569  1.00  8.580          C  
ATOM   7926  OG1 THR F 530      33.557   4.930  34.828  1.00  8.580          O  
ATOM   7927  CG2 THR F 530      33.655   4.108  32.532  1.00  8.580          C  
ATOM   7928  H   THR F 530      35.054   2.875  34.631  1.00  7.660          H  
ATOM   7929  HA  THR F 530      36.267   4.812  32.821  1.00  7.240          H  
ATOM   7930  HB  THR F 530      34.182   6.082  33.224  1.00 10.300          H  
ATOM   7931  HG1 THR F 530      33.805   5.664  35.418  1.00 10.300          H  
ATOM   7932 1HG2 THR F 530      32.609   4.356  32.385  1.00 10.300          H  
ATOM   7933 2HG2 THR F 530      34.191   4.213  31.589  1.00 10.300          H  
ATOM   7934 3HG2 THR F 530      33.729   3.079  32.871  1.00 10.300          H  
ATOM   7935  N   THR F 531      36.432   6.961  34.207  1.00  5.130          N  
ATOM   7936  CA  THR F 531      36.877   8.160  34.923  1.00  5.050          C  
ATOM   7937  C   THR F 531      35.882   9.312  34.654  1.00  4.220          C  
ATOM   7938  O   THR F 531      34.900   9.162  33.906  1.00  4.440          O  
ATOM   7939  CB  THR F 531      38.268   8.648  34.468  1.00  7.100          C  
ATOM   7940  OG1 THR F 531      38.153   9.229  33.176  1.00  7.100          O  
ATOM   7941  CG2 THR F 531      39.235   7.478  34.378  1.00  7.100          C  
ATOM   7942  H   THR F 531      36.200   7.070  33.233  1.00  6.160          H  
ATOM   7943  HA  THR F 531      36.898   7.956  35.994  1.00  6.060          H  
ATOM   7944  HB  THR F 531      38.656   9.384  35.167  1.00  8.520          H  
ATOM   7945  HG1 THR F 531      38.981   9.759  32.978  1.00  8.520          H  
ATOM   7946 1HG2 THR F 531      40.208   7.843  34.045  1.00  8.520          H  
ATOM   7947 2HG2 THR F 531      39.336   7.012  35.357  1.00  8.520          H  
ATOM   7948 3HG2 THR F 531      38.868   6.744  33.664  1.00  8.520          H  
ATOM   7949  N   GLN F 532      36.177  10.494  35.209  1.00  3.590          N  
ATOM   7950  CA  GLN F 532      35.366  11.712  35.029  1.00  3.240          C  
ATOM   7951  C   GLN F 532      35.487  12.279  33.607  1.00  2.400          C  
ATOM   7952  O   GLN F 532      34.787  13.217  33.227  1.00  2.480          O  
ATOM   7953  CB  GLN F 532      35.767  12.802  36.038  1.00  4.680          C  
ATOM   7954  CG  GLN F 532      37.148  13.452  35.794  1.00  4.680          C  
ATOM   7955  CD  GLN F 532      38.280  12.697  36.443  1.00  4.680          C  
ATOM   7956  OE1 GLN F 532      38.203  11.469  36.619  1.00  4.680          O  
ATOM   7957  NE2 GLN F 532      39.341  13.411  36.795  1.00  4.680          N  
ATOM   7958  H   GLN F 532      37.003  10.553  35.806  1.00  4.310          H  
ATOM   7959  HA  GLN F 532      34.320  11.455  35.200  1.00  3.890          H  
ATOM   7960 1HB  GLN F 532      35.021  13.596  36.025  1.00  5.610          H  
ATOM   7961 2HB  GLN F 532      35.771  12.379  37.042  1.00  5.610          H  
ATOM   7962 1HG  GLN F 532      37.363  13.527  34.730  1.00  5.610          H  
ATOM   7963 2HG  GLN F 532      37.127  14.452  36.228  1.00  5.610          H  
ATOM   7964 1HE2 GLN F 532      40.128  12.962  37.219  1.00  5.610          H  
ATOM   7965 2HE2 GLN F 532      39.365  14.397  36.623  1.00  5.610          H  
ATOM   7966  N   ASP F 533      36.372  11.677  32.816  1.00  2.120          N  
ATOM   7967  CA  ASP F 533      36.653  12.069  31.447  1.00  1.830          C  
ATOM   7968  C   ASP F 533      35.615  11.413  30.554  1.00  1.760          C  
ATOM   7969  O   ASP F 533      35.433  11.805  29.397  1.00  1.930          O  
ATOM   7970  CB  ASP F 533      38.028  11.552  31.034  1.00  2.680          C  
ATOM   7971  CG  ASP F 533      39.166  12.112  31.886  1.00  2.680          C  
ATOM   7972  OD1 ASP F 533      39.402  13.296  31.890  1.00  2.680          O  
ATOM   7973  OD2 ASP F 533      39.765  11.304  32.581  1.00  2.680          O  
ATOM   7974  H   ASP F 533      36.917  10.906  33.199  1.00  2.540          H  
ATOM   7975  HA  ASP F 533      36.596  13.153  31.351  1.00  2.200          H  
ATOM   7976 1HB  ASP F 533      38.033  10.467  31.068  1.00  3.210          H  
ATOM   7977 2HB  ASP F 533      38.211  11.831  29.996  1.00  3.210          H  
ATOM   7978  N   VAL F 534      35.007  10.344  31.070  1.00  1.830          N  
ATOM   7979  CA  VAL F 534      34.035   9.563  30.348  1.00  2.010          C  
ATOM   7980  C   VAL F 534      32.686  10.186  30.512  1.00  1.610          C  
ATOM   7981  O   VAL F 534      32.011  10.455  29.526  1.00  1.530          O  
ATOM   7982  CB  VAL F 534      33.980   8.126  30.893  1.00  2.740          C  
ATOM   7983  CG1 VAL F 534      32.874   7.343  30.210  1.00  2.740          C  
ATOM   7984  CG2 VAL F 534      35.319   7.488  30.692  1.00  2.740          C  
ATOM   7985  H   VAL F 534      35.177  10.105  32.047  1.00  2.200          H  
ATOM   7986  HA  VAL F 534      34.297   9.553  29.290  1.00  2.410          H  
ATOM   7987  HB  VAL F 534      33.752   8.144  31.950  1.00  3.290          H  
ATOM   7988 1HG1 VAL F 534      32.849   6.322  30.593  1.00  3.290          H  
ATOM   7989 2HG1 VAL F 534      31.899   7.810  30.384  1.00  3.290          H  
ATOM   7990 3HG1 VAL F 534      33.075   7.341  29.180  1.00  3.290          H  
ATOM   7991 1HG2 VAL F 534      35.295   6.478  31.078  1.00  3.290          H  
ATOM   7992 2HG2 VAL F 534      35.546   7.477  29.638  1.00  3.290          H  
ATOM   7993 3HG2 VAL F 534      36.087   8.059  31.219  1.00  3.290          H  
ATOM   7994  N   ASN F 535      32.275  10.340  31.780  1.00  1.470          N  
ATOM   7995  CA  ASN F 535      30.980  10.934  32.140  1.00  1.340          C  
ATOM   7996  C   ASN F 535      29.924  10.512  31.066  1.00  1.140          C  
ATOM   7997  O   ASN F 535      29.527   9.345  31.102  1.00  1.160          O  
ATOM   7998  CB  ASN F 535      31.131  12.389  32.543  1.00  1.930          C  
ATOM   7999  CG  ASN F 535      29.918  12.902  33.283  1.00  1.930          C  
ATOM   8000  OD1 ASN F 535      28.927  12.176  33.448  1.00  1.930          O  
ATOM   8001  ND2 ASN F 535      30.002  14.115  33.736  1.00  1.930          N  
ATOM   8002  H   ASN F 535      32.920  10.040  32.519  1.00  1.760          H  
ATOM   8003  HA  ASN F 535      30.641  10.450  33.053  1.00  1.610          H  
ATOM   8004 1HB  ASN F 535      31.976  12.449  33.229  1.00  2.310          H  
ATOM   8005 2HB  ASN F 535      31.386  13.016  31.732  1.00  2.310          H  
ATOM   8006 1HD2 ASN F 535      29.250  14.528  34.252  1.00  2.310          H  
ATOM   8007 2HD2 ASN F 535      30.844  14.635  33.595  1.00  2.310          H  
ATOM   8008  N   ALA F 536      29.429  11.345  30.091  1.00  1.220          N  
ATOM   8009  CA  ALA F 536      29.563  12.769  29.744  1.00  1.400          C  
ATOM   8010  C   ALA F 536      28.340  13.069  28.908  1.00  1.300          C  
ATOM   8011  O   ALA F 536      27.892  14.203  28.792  1.00  1.530          O  
ATOM   8012  CB  ALA F 536      30.839  13.080  28.951  1.00  1.890          C  
ATOM   8013  H   ALA F 536      28.799  10.886  29.466  1.00  1.460          H  
ATOM   8014  HA  ALA F 536      29.505  13.386  30.627  1.00  1.680          H  
ATOM   8015 1HB  ALA F 536      30.855  14.130  28.666  1.00  2.270          H  
ATOM   8016 2HB  ALA F 536      31.731  12.868  29.529  1.00  2.270          H  
ATOM   8017 3HB  ALA F 536      30.853  12.462  28.054  1.00  2.270          H  
ATOM   8018  N   SER F 537      27.862  12.006  28.252  1.00  1.130          N  
ATOM   8019  CA  SER F 537      26.693  12.029  27.384  1.00  1.130          C  
ATOM   8020  C   SER F 537      26.142  10.621  27.376  1.00  0.970          C  
ATOM   8021  O   SER F 537      25.104  10.330  26.790  1.00  0.970          O  
ATOM   8022  CB  SER F 537      27.046  12.467  25.978  1.00  1.580          C  
ATOM   8023  OG  SER F 537      27.917  11.553  25.364  1.00  1.580          O  
ATOM   8024  H   SER F 537      28.317  11.111  28.371  1.00  1.360          H  
ATOM   8025  HA  SER F 537      25.943  12.704  27.795  1.00  1.360          H  
ATOM   8026 1HB  SER F 537      26.134  12.561  25.383  1.00  1.900          H  
ATOM   8027 2HB  SER F 537      27.505  13.450  26.011  1.00  1.900          H  
ATOM   8028  HG  SER F 537      28.088  11.907  24.488  1.00  1.900          H  
ATOM   8029  N   ALA F 538      26.832   9.740  28.111  1.00  0.970          N  
ATOM   8030  CA  ALA F 538      26.552   8.295  28.137  1.00  1.020          C  
ATOM   8031  C   ALA F 538      25.107   8.020  28.530  1.00  0.890          C  
ATOM   8032  O   ALA F 538      24.458   7.128  27.969  1.00  0.940          O  
ATOM   8033  CB  ALA F 538      27.498   7.612  29.090  1.00  1.410          C  
ATOM   8034  H   ALA F 538      27.637  10.099  28.599  1.00  1.160          H  
ATOM   8035  HA  ALA F 538      26.719   7.902  27.133  1.00  1.220          H  
ATOM   8036 1HB  ALA F 538      27.322   6.566  29.069  1.00  1.690          H  
ATOM   8037 2HB  ALA F 538      28.529   7.807  28.786  1.00  1.690          H  
ATOM   8038 3HB  ALA F 538      27.343   7.991  30.099  1.00  1.690          H  
ATOM   8039  N   LYS F 539      24.584   8.887  29.394  1.00  0.780          N  
ATOM   8040  CA  LYS F 539      23.212   8.918  29.881  1.00  0.750          C  
ATOM   8041  C   LYS F 539      22.188   8.732  28.751  1.00  0.610          C  
ATOM   8042  O   LYS F 539      21.057   8.305  29.005  1.00  0.560          O  
ATOM   8043  CB  LYS F 539      23.013  10.218  30.631  1.00  1.060          C  
ATOM   8044  CG  LYS F 539      21.652  10.480  31.175  1.00  1.060          C  
ATOM   8045  CD  LYS F 539      21.666  11.754  31.959  1.00  1.060          C  
ATOM   8046  CE  LYS F 539      20.367  12.050  32.529  1.00  1.060          C  
ATOM   8047  NZ  LYS F 539      20.365  13.326  33.218  1.00  1.060          N  
ATOM   8048  H   LYS F 539      25.223   9.554  29.800  1.00  0.940          H  
ATOM   8049  HA  LYS F 539      23.085   8.096  30.584  1.00  0.900          H  
ATOM   8050 1HB  LYS F 539      23.689  10.223  31.487  1.00  1.270          H  
ATOM   8051 2HB  LYS F 539      23.309  11.033  30.009  1.00  1.270          H  
ATOM   8052 1HG  LYS F 539      20.953  10.585  30.369  1.00  1.270          H  
ATOM   8053 2HG  LYS F 539      21.310   9.692  31.783  1.00  1.270          H  
ATOM   8054 1HD  LYS F 539      22.385  11.694  32.764  1.00  1.270          H  
ATOM   8055 2HD  LYS F 539      21.925  12.576  31.325  1.00  1.270          H  
ATOM   8056 1HE  LYS F 539      19.670  12.087  31.757  1.00  1.270          H  
ATOM   8057 2HE  LYS F 539      20.098  11.269  33.216  1.00  1.270          H  
ATOM   8058 1HZ  LYS F 539      19.447  13.512  33.602  1.00  1.270          H  
ATOM   8059 2HZ  LYS F 539      21.046  13.285  33.958  1.00  1.270          H  
ATOM   8060 3HZ  LYS F 539      20.610  14.055  32.498  1.00  1.270          H  
ATOM   8061  N   LEU F 540      22.554   9.131  27.521  1.00  0.600          N  
ATOM   8062  CA  LEU F 540      21.704   9.017  26.350  1.00  0.550          C  
ATOM   8063  C   LEU F 540      21.265   7.564  26.210  1.00  0.520          C  
ATOM   8064  O   LEU F 540      20.115   7.266  25.863  1.00  0.560          O  
ATOM   8065  CB  LEU F 540      22.525   9.427  25.103  1.00  0.790          C  
ATOM   8066  CG  LEU F 540      21.844   9.345  23.703  1.00  0.790          C  
ATOM   8067  CD1 LEU F 540      20.695  10.244  23.679  1.00  0.790          C  
ATOM   8068  CD2 LEU F 540      22.843   9.748  22.610  1.00  0.790          C  
ATOM   8069  H   LEU F 540      23.498   9.501  27.383  1.00  0.720          H  
ATOM   8070  HA  LEU F 540      20.838   9.660  26.484  1.00  0.660          H  
ATOM   8071 1HB  LEU F 540      22.864  10.447  25.247  1.00  0.950          H  
ATOM   8072 2HB  LEU F 540      23.415   8.801  25.076  1.00  0.950          H  
ATOM   8073  HG  LEU F 540      21.491   8.330  23.522  1.00  0.950          H  
ATOM   8074 1HD1 LEU F 540      20.201  10.191  22.708  1.00  0.950          H  
ATOM   8075 2HD1 LEU F 540      20.030   9.945  24.431  1.00  0.950          H  
ATOM   8076 3HD1 LEU F 540      21.033  11.258  23.870  1.00  0.950          H  
ATOM   8077 1HD2 LEU F 540      22.360   9.693  21.633  1.00  0.950          H  
ATOM   8078 2HD2 LEU F 540      23.184  10.769  22.788  1.00  0.950          H  
ATOM   8079 3HD2 LEU F 540      23.700   9.083  22.619  1.00  0.950          H  
ATOM   8080  N   GLY F 541      22.221   6.655  26.421  1.00  0.540          N  
ATOM   8081  CA  GLY F 541      21.986   5.235  26.319  1.00  0.610          C  
ATOM   8082  C   GLY F 541      21.260   4.757  27.541  1.00  0.570          C  
ATOM   8083  O   GLY F 541      20.428   3.868  27.469  1.00  0.560          O  
ATOM   8084  H   GLY F 541      23.142   6.970  26.713  1.00  0.650          H  
ATOM   8085 1HA  GLY F 541      21.408   5.018  25.422  1.00  0.730          H  
ATOM   8086 2HA  GLY F 541      22.937   4.717  26.230  1.00  0.730          H  
ATOM   8087  N   ALA F 542      21.516   5.367  28.691  1.00  0.650          N  
ATOM   8088  CA  ALA F 542      20.827   4.887  29.900  1.00  0.700          C  
ATOM   8089  C   ALA F 542      19.340   4.975  29.691  1.00  0.650          C  
ATOM   8090  O   ALA F 542      18.571   4.077  30.050  1.00  0.690          O  
ATOM   8091  CB  ALA F 542      21.193   5.688  31.117  1.00  0.960          C  
ATOM   8092  H   ALA F 542      22.248   6.084  28.695  1.00  0.780          H  
ATOM   8093  HA  ALA F 542      21.086   3.853  30.057  1.00  0.840          H  
ATOM   8094 1HB  ALA F 542      20.661   5.293  31.974  1.00  1.150          H  
ATOM   8095 2HB  ALA F 542      22.250   5.622  31.283  1.00  1.150          H  
ATOM   8096 3HB  ALA F 542      20.912   6.725  30.969  1.00  1.150          H  
ATOM   8097  N   TYR F 543      18.946   6.037  29.015  1.00  0.600          N  
ATOM   8098  CA  TYR F 543      17.565   6.248  28.708  1.00  0.590          C  
ATOM   8099  C   TYR F 543      17.052   5.265  27.647  1.00  0.510          C  
ATOM   8100  O   TYR F 543      16.085   4.524  27.879  1.00  0.500          O  
ATOM   8101  CB  TYR F 543      17.391   7.630  28.110  1.00  0.830          C  
ATOM   8102  CG  TYR F 543      17.512   8.855  28.966  1.00  0.830          C  
ATOM   8103  CD1 TYR F 543      18.367   9.885  28.668  1.00  0.830          C  
ATOM   8104  CD2 TYR F 543      16.709   8.960  29.970  1.00  0.830          C  
ATOM   8105  CE1 TYR F 543      18.333  11.028  29.442  1.00  0.830          C  
ATOM   8106  CE2 TYR F 543      16.641  10.089  30.757  1.00  0.830          C  
ATOM   8107  CZ  TYR F 543      17.443  11.117  30.494  1.00  0.830          C  
ATOM   8108  OH  TYR F 543      17.356  12.256  31.258  1.00  0.830          O  
ATOM   8109  H   TYR F 543      19.650   6.751  28.791  1.00  0.720          H  
ATOM   8110  HA  TYR F 543      16.977   6.119  29.616  1.00  0.710          H  
ATOM   8111 1HB  TYR F 543      18.088   7.749  27.294  1.00  1.000          H  
ATOM   8112 2HB  TYR F 543      16.406   7.646  27.690  1.00  1.000          H  
ATOM   8113  HD1 TYR F 543      19.039   9.813  27.822  1.00  1.000          H  
ATOM   8114  HD2 TYR F 543      16.103   8.133  30.141  1.00  1.000          H  
ATOM   8115  HE1 TYR F 543      18.986  11.857  29.212  1.00  1.000          H  
ATOM   8116  HE2 TYR F 543      15.939  10.143  31.587  1.00  1.000          H  
ATOM   8117  HH  TYR F 543      16.654  12.150  31.907  1.00  1.000          H  
ATOM   8118  N   ILE F 544      17.733   5.210  26.491  1.00  0.480          N  
ATOM   8119  CA  ILE F 544      17.272   4.378  25.379  1.00  0.440          C  
ATOM   8120  C   ILE F 544      17.310   2.908  25.764  1.00  0.410          C  
ATOM   8121  O   ILE F 544      16.366   2.161  25.486  1.00  0.400          O  
ATOM   8122  CB  ILE F 544      18.099   4.617  24.109  1.00  0.630          C  
ATOM   8123  CG1 ILE F 544      17.843   6.061  23.622  1.00  0.630          C  
ATOM   8124  CG2 ILE F 544      17.641   3.588  23.008  1.00  0.630          C  
ATOM   8125  CD1 ILE F 544      18.809   6.568  22.560  1.00  0.630          C  
ATOM   8126  H   ILE F 544      18.560   5.806  26.371  1.00  0.580          H  
ATOM   8127  HA  ILE F 544      16.248   4.643  25.152  1.00  0.530          H  
ATOM   8128  HB  ILE F 544      19.160   4.513  24.329  1.00  0.760          H  
ATOM   8129 1HG1 ILE F 544      16.841   6.111  23.236  1.00  0.760          H  
ATOM   8130 2HG1 ILE F 544      17.910   6.727  24.479  1.00  0.760          H  
ATOM   8131 1HG2 ILE F 544      18.197   3.743  22.090  1.00  0.760          H  
ATOM   8132 2HG2 ILE F 544      17.806   2.566  23.339  1.00  0.760          H  
ATOM   8133 3HG2 ILE F 544      16.576   3.725  22.810  1.00  0.760          H  
ATOM   8134 1HD1 ILE F 544      18.550   7.591  22.291  1.00  0.760          H  
ATOM   8135 2HD1 ILE F 544      19.825   6.547  22.962  1.00  0.760          H  
ATOM   8136 3HD1 ILE F 544      18.759   5.945  21.675  1.00  0.760          H  
ATOM   8137  N   GLY F 545      18.419   2.506  26.366  1.00  0.420          N  
ATOM   8138  CA  GLY F 545      18.684   1.168  26.835  1.00  0.420          C  
ATOM   8139  C   GLY F 545      17.623   0.721  27.813  1.00  0.430          C  
ATOM   8140  O   GLY F 545      17.103  -0.385  27.664  1.00  0.430          O  
ATOM   8141  H   GLY F 545      19.143   3.188  26.526  1.00  0.500          H  
ATOM   8142 1HA  GLY F 545      18.707   0.485  25.992  1.00  0.500          H  
ATOM   8143 2HA  GLY F 545      19.664   1.141  27.308  1.00  0.500          H  
ATOM   8144  N   ALA F 546      17.288   1.537  28.835  1.00  0.460          N  
ATOM   8145  CA  ALA F 546      16.275   1.112  29.794  1.00  0.470          C  
ATOM   8146  C   ALA F 546      14.967   0.849  29.077  1.00  0.440          C  
ATOM   8147  O   ALA F 546      14.269  -0.121  29.386  1.00  0.460          O  
ATOM   8148  CB  ALA F 546      16.094   2.158  30.872  1.00  0.650          C  
ATOM   8149  H   ALA F 546      17.752   2.440  28.994  1.00  0.550          H  
ATOM   8150  HA  ALA F 546      16.605   0.183  30.253  1.00  0.560          H  
ATOM   8151 1HB  ALA F 546      15.352   1.828  31.593  1.00  0.780          H  
ATOM   8152 2HB  ALA F 546      17.047   2.300  31.365  1.00  0.780          H  
ATOM   8153 3HB  ALA F 546      15.774   3.098  30.414  1.00  0.780          H  
ATOM   8154  N   GLY F 547      14.658   1.678  28.082  1.00  0.420          N  
ATOM   8155  CA  GLY F 547      13.454   1.484  27.301  1.00  0.420          C  
ATOM   8156  C   GLY F 547      13.453   0.141  26.596  1.00  0.380          C  
ATOM   8157  O   GLY F 547      12.504  -0.646  26.720  1.00  0.390          O  
ATOM   8158  H   GLY F 547      15.247   2.503  27.912  1.00  0.500          H  
ATOM   8159 1HA  GLY F 547      12.620   1.502  27.976  1.00  0.500          H  
ATOM   8160 2HA  GLY F 547      13.336   2.298  26.586  1.00  0.500          H  
ATOM   8161  N   VAL F 548      14.524  -0.135  25.858  1.00  0.360          N  
ATOM   8162  CA  VAL F 548      14.605  -1.380  25.117  1.00  0.340          C  
ATOM   8163  C   VAL F 548      14.587  -2.549  26.096  1.00  0.350          C  
ATOM   8164  O   VAL F 548      13.985  -3.577  25.830  1.00  0.350          O  
ATOM   8165  CB  VAL F 548      15.860  -1.460  24.233  1.00  0.480          C  
ATOM   8166  CG1 VAL F 548      15.938  -2.839  23.616  1.00  0.480          C  
ATOM   8167  CG2 VAL F 548      15.825  -0.405  23.134  1.00  0.480          C  
ATOM   8168  H   VAL F 548      15.275   0.565  25.811  1.00  0.430          H  
ATOM   8169  HA  VAL F 548      13.736  -1.464  24.475  1.00  0.410          H  
ATOM   8170  HB  VAL F 548      16.745  -1.308  24.856  1.00  0.580          H  
ATOM   8171 1HG1 VAL F 548      16.815  -2.888  23.016  1.00  0.580          H  
ATOM   8172 2HG1 VAL F 548      15.981  -3.602  24.368  1.00  0.580          H  
ATOM   8173 3HG1 VAL F 548      15.059  -3.005  22.996  1.00  0.580          H  
ATOM   8174 1HG2 VAL F 548      16.728  -0.485  22.528  1.00  0.580          H  
ATOM   8175 2HG2 VAL F 548      14.955  -0.567  22.504  1.00  0.580          H  
ATOM   8176 3HG2 VAL F 548      15.775   0.590  23.573  1.00  0.580          H  
ATOM   8177  N   THR F 549      15.282  -2.416  27.213  1.00  0.380          N  
ATOM   8178  CA  THR F 549      15.337  -3.477  28.195  1.00  0.390          C  
ATOM   8179  C   THR F 549      13.905  -3.830  28.626  1.00  0.410          C  
ATOM   8180  O   THR F 549      13.523  -5.000  28.631  1.00  0.400          O  
ATOM   8181  CB  THR F 549      16.132  -3.038  29.447  1.00  0.540          C  
ATOM   8182  OG1 THR F 549      17.474  -2.663  29.114  1.00  0.540          O  
ATOM   8183  CG2 THR F 549      16.200  -4.205  30.410  1.00  0.540          C  
ATOM   8184  H   THR F 549      15.784  -1.557  27.391  1.00  0.460          H  
ATOM   8185  HA  THR F 549      15.799  -4.359  27.750  1.00  0.470          H  
ATOM   8186  HB  THR F 549      15.649  -2.200  29.893  1.00  0.650          H  
ATOM   8187  HG1 THR F 549      17.462  -1.834  28.590  1.00  0.650          H  
ATOM   8188 1HG2 THR F 549      16.741  -3.901  31.282  1.00  0.650          H  
ATOM   8189 2HG2 THR F 549      15.200  -4.512  30.704  1.00  0.650          H  
ATOM   8190 3HG2 THR F 549      16.706  -5.033  29.933  1.00  0.650          H  
ATOM   8191  N   MET F 550      13.076  -2.821  28.940  1.00  0.430          N  
ATOM   8192  CA  MET F 550      11.708  -3.109  29.372  1.00  0.450          C  
ATOM   8193  C   MET F 550      10.822  -3.804  28.370  1.00  0.440          C  
ATOM   8194  O   MET F 550       9.962  -4.596  28.775  1.00  0.460          O  
ATOM   8195  CB  MET F 550      10.963  -1.872  29.836  1.00  0.620          C  
ATOM   8196  CG  MET F 550      11.346  -1.346  31.164  1.00  0.620          C  
ATOM   8197  SD  MET F 550      11.210  -2.627  32.496  1.00  0.620          S  
ATOM   8198  CE  MET F 550       9.506  -3.224  32.387  1.00  0.620          C  
ATOM   8199  H   MET F 550      13.437  -1.860  28.946  1.00  0.520          H  
ATOM   8200  HA  MET F 550      11.787  -3.786  30.218  1.00  0.540          H  
ATOM   8201 1HB  MET F 550      11.153  -1.069  29.115  1.00  0.750          H  
ATOM   8202 2HB  MET F 550       9.895  -2.052  29.826  1.00  0.750          H  
ATOM   8203 1HG  MET F 550      12.364  -0.969  31.116  1.00  0.750          H  
ATOM   8204 2HG  MET F 550      10.710  -0.526  31.411  1.00  0.750          H  
ATOM   8205 1HE  MET F 550       9.318  -3.957  33.160  1.00  0.750          H  
ATOM   8206 2HE  MET F 550       8.841  -2.436  32.510  1.00  0.750          H  
ATOM   8207 3HE  MET F 550       9.329  -3.681  31.411  1.00  0.750          H  
ATOM   8208  N   ILE F 551      11.031  -3.586  27.073  1.00  0.430          N  
ATOM   8209  CA  ILE F 551      10.150  -4.248  26.105  1.00  0.400          C  
ATOM   8210  C   ILE F 551      10.373  -5.777  26.113  1.00  0.380          C  
ATOM   8211  O   ILE F 551       9.594  -6.516  25.503  1.00  0.370          O  
ATOM   8212  CB  ILE F 551      10.202  -3.626  24.679  1.00  0.570          C  
ATOM   8213  CG1 ILE F 551      11.524  -3.788  24.013  1.00  0.570          C  
ATOM   8214  CG2 ILE F 551       9.922  -2.150  24.847  1.00  0.570          C  
ATOM   8215  CD1 ILE F 551      11.603  -3.414  22.529  1.00  0.570          C  
ATOM   8216  H   ILE F 551      11.749  -2.908  26.788  1.00  0.520          H  
ATOM   8217  HA  ILE F 551       9.134  -4.087  26.436  1.00  0.480          H  
ATOM   8218  HB  ILE F 551       9.442  -4.076  24.044  1.00  0.690          H  
ATOM   8219 1HG1 ILE F 551      12.196  -3.176  24.510  1.00  0.690          H  
ATOM   8220 2HG1 ILE F 551      11.814  -4.812  24.124  1.00  0.690          H  
ATOM   8221 1HG2 ILE F 551       9.928  -1.654  23.902  1.00  0.690          H  
ATOM   8222 2HG2 ILE F 551       8.964  -2.012  25.312  1.00  0.690          H  
ATOM   8223 3HG2 ILE F 551      10.674  -1.701  25.472  1.00  0.690          H  
ATOM   8224 1HD1 ILE F 551      12.620  -3.575  22.172  1.00  0.690          H  
ATOM   8225 2HD1 ILE F 551      10.917  -4.043  21.962  1.00  0.690          H  
ATOM   8226 3HD1 ILE F 551      11.345  -2.374  22.381  1.00  0.690          H  
ATOM   8227  N   ALA F 552      11.402  -6.253  26.854  1.00  0.370          N  
ATOM   8228  CA  ALA F 552      11.714  -7.668  27.051  1.00  0.340          C  
ATOM   8229  C   ALA F 552      10.553  -8.341  27.765  1.00  0.310          C  
ATOM   8230  O   ALA F 552      10.404  -9.569  27.704  1.00  0.290          O  
ATOM   8231  CB  ALA F 552      12.999  -7.850  27.861  1.00  0.490          C  
ATOM   8232  H   ALA F 552      12.011  -5.594  27.350  1.00  0.440          H  
ATOM   8233  HA  ALA F 552      11.825  -8.128  26.073  1.00  0.410          H  
ATOM   8234 1HB  ALA F 552      13.212  -8.916  27.981  1.00  0.590          H  
ATOM   8235 2HB  ALA F 552      13.831  -7.370  27.351  1.00  0.590          H  
ATOM   8236 3HB  ALA F 552      12.874  -7.397  28.840  1.00  0.590          H  
ATOM   8237  N   GLY F 553       9.709  -7.529  28.429  1.00  0.330          N  
ATOM   8238  CA  GLY F 553       8.531  -7.948  29.168  1.00  0.330          C  
ATOM   8239  C   GLY F 553       7.532  -8.690  28.282  1.00  0.300          C  
ATOM   8240  O   GLY F 553       6.688  -9.443  28.786  1.00  0.300          O  
ATOM   8241  H   GLY F 553       9.902  -6.522  28.425  1.00  0.400          H  
ATOM   8242 1HA  GLY F 553       8.829  -8.573  30.005  1.00  0.400          H  
ATOM   8243 2HA  GLY F 553       8.050  -7.059  29.583  1.00  0.400          H  
ATOM   8244  N   SER F 554       7.693  -8.591  26.942  1.00  0.290          N  
ATOM   8245  CA  SER F 554       6.838  -9.288  25.986  1.00  0.280          C  
ATOM   8246  C   SER F 554       6.977 -10.790  26.218  1.00  0.260          C  
ATOM   8247  O   SER F 554       6.113 -11.573  25.827  1.00  0.250          O  
ATOM   8248  CB  SER F 554       7.235  -8.993  24.557  1.00  0.400          C  
ATOM   8249  OG  SER F 554       8.437  -9.636  24.229  1.00  0.400          O  
ATOM   8250  H   SER F 554       8.417  -7.967  26.566  1.00  0.350          H  
ATOM   8251  HA  SER F 554       5.804  -8.984  26.148  1.00  0.340          H  
ATOM   8252 1HB  SER F 554       6.444  -9.322  23.884  1.00  0.480          H  
ATOM   8253 2HB  SER F 554       7.350  -7.916  24.433  1.00  0.480          H  
ATOM   8254  HG  SER F 554       8.704  -9.277  23.378  1.00  0.480          H  
ATOM   8255  N   THR F 555       8.061 -11.204  26.901  1.00  0.260          N  
ATOM   8256  CA  THR F 555       8.328 -12.588  27.251  1.00  0.250          C  
ATOM   8257  C   THR F 555       7.149 -13.132  28.035  1.00  0.240          C  
ATOM   8258  O   THR F 555       6.703 -14.259  27.802  1.00  0.230          O  
ATOM   8259  CB  THR F 555       9.581 -12.706  28.146  1.00  0.350          C  
ATOM   8260  OG1 THR F 555      10.740 -12.224  27.452  1.00  0.350          O  
ATOM   8261  CG2 THR F 555       9.789 -14.156  28.528  1.00  0.350          C  
ATOM   8262  H   THR F 555       8.749 -10.503  27.184  1.00  0.310          H  
ATOM   8263  HA  THR F 555       8.457 -13.170  26.340  1.00  0.300          H  
ATOM   8264  HB  THR F 555       9.446 -12.113  29.048  1.00  0.420          H  
ATOM   8265  HG1 THR F 555      10.653 -11.255  27.299  1.00  0.420          H  
ATOM   8266 1HG2 THR F 555      10.658 -14.242  29.137  1.00  0.420          H  
ATOM   8267 2HG2 THR F 555       8.937 -14.531  29.073  1.00  0.420          H  
ATOM   8268 3HG2 THR F 555       9.922 -14.735  27.636  1.00  0.420          H  
ATOM   8269  N   VAL F 556       6.679 -12.325  28.987  1.00  0.250          N  
ATOM   8270  CA  VAL F 556       5.568 -12.627  29.859  1.00  0.240          C  
ATOM   8271  C   VAL F 556       4.285 -12.579  29.095  1.00  0.260          C  
ATOM   8272  O   VAL F 556       3.459 -13.475  29.197  1.00  0.300          O  
ATOM   8273  CB  VAL F 556       5.530 -11.621  31.012  1.00  0.340          C  
ATOM   8274  CG1 VAL F 556       4.295 -11.752  31.821  1.00  0.340          C  
ATOM   8275  CG2 VAL F 556       6.689 -11.890  31.872  1.00  0.340          C  
ATOM   8276  H   VAL F 556       7.084 -11.391  29.059  1.00  0.300          H  
ATOM   8277  HA  VAL F 556       5.698 -13.627  30.262  1.00  0.290          H  
ATOM   8278  HB  VAL F 556       5.569 -10.615  30.620  1.00  0.410          H  
ATOM   8279 1HG1 VAL F 556       4.334 -11.024  32.609  1.00  0.410          H  
ATOM   8280 2HG1 VAL F 556       3.405 -11.566  31.220  1.00  0.410          H  
ATOM   8281 3HG1 VAL F 556       4.253 -12.746  32.231  1.00  0.410          H  
ATOM   8282 1HG2 VAL F 556       6.703 -11.182  32.704  1.00  0.410          H  
ATOM   8283 2HG2 VAL F 556       6.609 -12.905  32.247  1.00  0.410          H  
ATOM   8284 3HG2 VAL F 556       7.584 -11.799  31.291  1.00  0.410          H  
ATOM   8285  N   GLY F 557       4.127 -11.534  28.307  1.00  0.240          N  
ATOM   8286  CA  GLY F 557       2.904 -11.363  27.546  1.00  0.260          C  
ATOM   8287  C   GLY F 557       2.653 -12.595  26.692  1.00  0.260          C  
ATOM   8288  O   GLY F 557       1.633 -13.275  26.812  1.00  0.280          O  
ATOM   8289  H   GLY F 557       4.902 -10.867  28.252  1.00  0.290          H  
ATOM   8290 1HA  GLY F 557       2.070 -11.193  28.226  1.00  0.310          H  
ATOM   8291 2HA  GLY F 557       2.991 -10.487  26.909  1.00  0.310          H  
ATOM   8292  N   ILE F 558       3.621 -12.940  25.860  1.00  0.250          N  
ATOM   8293  CA  ILE F 558       3.461 -14.081  24.981  1.00  0.270          C  
ATOM   8294  C   ILE F 558       3.387 -15.367  25.783  1.00  0.270          C  
ATOM   8295  O   ILE F 558       2.471 -16.172  25.593  1.00  0.320          O  
ATOM   8296  CB  ILE F 558       4.629 -14.161  23.990  1.00  0.370          C  
ATOM   8297  CG1 ILE F 558       4.592 -12.937  23.062  1.00  0.370          C  
ATOM   8298  CG2 ILE F 558       4.472 -15.437  23.152  1.00  0.370          C  
ATOM   8299  CD1 ILE F 558       5.847 -12.710  22.254  1.00  0.370          C  
ATOM   8300  H   ILE F 558       4.469 -12.368  25.817  1.00  0.300          H  
ATOM   8301  HA  ILE F 558       2.533 -13.991  24.435  1.00  0.320          H  
ATOM   8302  HB  ILE F 558       5.579 -14.161  24.528  1.00  0.440          H  
ATOM   8303 1HG1 ILE F 558       3.759 -13.045  22.373  1.00  0.440          H  
ATOM   8304 2HG1 ILE F 558       4.429 -12.049  23.669  1.00  0.440          H  
ATOM   8305 1HG2 ILE F 558       5.268 -15.497  22.446  1.00  0.440          H  
ATOM   8306 2HG2 ILE F 558       4.487 -16.323  23.781  1.00  0.440          H  
ATOM   8307 3HG2 ILE F 558       3.530 -15.395  22.627  1.00  0.440          H  
ATOM   8308 1HD1 ILE F 558       5.717 -11.815  21.645  1.00  0.440          H  
ATOM   8309 2HD1 ILE F 558       6.694 -12.567  22.930  1.00  0.440          H  
ATOM   8310 3HD1 ILE F 558       6.043 -13.546  21.604  1.00  0.440          H  
ATOM   8311  N   GLY F 559       4.326 -15.570  26.702  1.00  0.240          N  
ATOM   8312  CA  GLY F 559       4.360 -16.795  27.476  1.00  0.260          C  
ATOM   8313  C   GLY F 559       3.054 -17.050  28.200  1.00  0.290          C  
ATOM   8314  O   GLY F 559       2.398 -18.072  27.970  1.00  0.330          O  
ATOM   8315  H   GLY F 559       5.069 -14.892  26.865  1.00  0.290          H  
ATOM   8316 1HA  GLY F 559       4.598 -17.629  26.823  1.00  0.310          H  
ATOM   8317 2HA  GLY F 559       5.170 -16.722  28.203  1.00  0.310          H  
ATOM   8318  N   GLN F 560       2.669 -16.122  29.076  1.00  0.290          N  
ATOM   8319  CA  GLN F 560       1.473 -16.271  29.872  1.00  0.330          C  
ATOM   8320  C   GLN F 560       0.211 -16.178  29.046  1.00  0.360          C  
ATOM   8321  O   GLN F 560      -0.772 -16.847  29.350  1.00  0.370          O  
ATOM   8322  CB  GLN F 560       1.454 -15.268  31.011  1.00  0.450          C  
ATOM   8323  CG  GLN F 560       2.523 -15.556  32.044  1.00  0.450          C  
ATOM   8324  CD  GLN F 560       2.415 -14.649  33.200  1.00  0.450          C  
ATOM   8325  OE1 GLN F 560       1.984 -13.517  33.033  1.00  0.450          O  
ATOM   8326  NE2 GLN F 560       2.777 -15.119  34.378  1.00  0.450          N  
ATOM   8327  H   GLN F 560       3.220 -15.270  29.181  1.00  0.350          H  
ATOM   8328  HA  GLN F 560       1.501 -17.259  30.321  1.00  0.400          H  
ATOM   8329 1HB  GLN F 560       1.623 -14.268  30.614  1.00  0.540          H  
ATOM   8330 2HB  GLN F 560       0.485 -15.257  31.497  1.00  0.540          H  
ATOM   8331 1HG  GLN F 560       2.456 -16.583  32.376  1.00  0.540          H  
ATOM   8332 2HG  GLN F 560       3.495 -15.380  31.576  1.00  0.540          H  
ATOM   8333 1HE2 GLN F 560       2.712 -14.541  35.196  1.00  0.540          H  
ATOM   8334 2HE2 GLN F 560       3.116 -16.059  34.484  1.00  0.540          H  
ATOM   8335  N   GLY F 561       0.206 -15.363  27.992  1.00  0.390          N  
ATOM   8336  CA  GLY F 561      -0.979 -15.232  27.172  1.00  0.440          C  
ATOM   8337  C   GLY F 561      -1.385 -16.603  26.669  1.00  0.440          C  
ATOM   8338  O   GLY F 561      -2.467 -17.120  26.979  1.00  0.470          O  
ATOM   8339  H   GLY F 561       1.015 -14.795  27.737  1.00  0.470          H  
ATOM   8340 1HA  GLY F 561      -1.775 -14.775  27.739  1.00  0.530          H  
ATOM   8341 2HA  GLY F 561      -0.759 -14.575  26.327  1.00  0.530          H  
ATOM   8342  N   TYR F 562      -0.483 -17.254  25.944  1.00  0.400          N  
ATOM   8343  CA  TYR F 562      -0.814 -18.570  25.424  1.00  0.390          C  
ATOM   8344  C   TYR F 562      -1.069 -19.596  26.537  1.00  0.320          C  
ATOM   8345  O   TYR F 562      -2.062 -20.329  26.480  1.00  0.320          O  
ATOM   8346  CB  TYR F 562       0.296 -19.062  24.494  1.00  0.550          C  
ATOM   8347  CG  TYR F 562       0.287 -18.442  23.099  1.00  0.550          C  
ATOM   8348  CD1 TYR F 562       1.074 -17.345  22.811  1.00  0.550          C  
ATOM   8349  CD2 TYR F 562      -0.500 -18.992  22.109  1.00  0.550          C  
ATOM   8350  CE1 TYR F 562       1.066 -16.791  21.560  1.00  0.550          C  
ATOM   8351  CE2 TYR F 562      -0.505 -18.436  20.849  1.00  0.550          C  
ATOM   8352  CZ  TYR F 562       0.279 -17.332  20.580  1.00  0.550          C  
ATOM   8353  OH  TYR F 562       0.283 -16.767  19.322  1.00  0.550          O  
ATOM   8354  H   TYR F 562       0.416 -16.804  25.734  1.00  0.480          H  
ATOM   8355  HA  TYR F 562      -1.731 -18.480  24.844  1.00  0.470          H  
ATOM   8356 1HB  TYR F 562       1.251 -18.831  24.955  1.00  0.660          H  
ATOM   8357 2HB  TYR F 562       0.234 -20.146  24.392  1.00  0.660          H  
ATOM   8358  HD1 TYR F 562       1.697 -16.916  23.568  1.00  0.660          H  
ATOM   8359  HD2 TYR F 562      -1.113 -19.860  22.323  1.00  0.660          H  
ATOM   8360  HE1 TYR F 562       1.683 -15.925  21.341  1.00  0.660          H  
ATOM   8361  HE2 TYR F 562      -1.125 -18.866  20.061  1.00  0.660          H  
ATOM   8362  HH  TYR F 562      -0.292 -17.279  18.741  1.00  0.660          H  
ATOM   8363  N   ILE F 563      -0.238 -19.602  27.596  1.00  0.280          N  
ATOM   8364  CA  ILE F 563      -0.390 -20.589  28.664  1.00  0.280          C  
ATOM   8365  C   ILE F 563      -1.657 -20.493  29.471  1.00  0.320          C  
ATOM   8366  O   ILE F 563      -2.343 -21.497  29.640  1.00  0.350          O  
ATOM   8367  CB  ILE F 563       0.795 -20.522  29.642  1.00  0.390          C  
ATOM   8368  CG1 ILE F 563       2.006 -20.992  28.910  1.00  0.390          C  
ATOM   8369  CG2 ILE F 563       0.520 -21.356  30.932  1.00  0.390          C  
ATOM   8370  CD1 ILE F 563       3.338 -20.722  29.590  1.00  0.390          C  
ATOM   8371  H   ILE F 563       0.563 -18.965  27.625  1.00  0.340          H  
ATOM   8372  HA  ILE F 563      -0.374 -21.566  28.202  1.00  0.340          H  
ATOM   8373  HB  ILE F 563       0.967 -19.490  29.918  1.00  0.470          H  
ATOM   8374 1HG1 ILE F 563       1.882 -22.032  28.751  1.00  0.470          H  
ATOM   8375 2HG1 ILE F 563       2.011 -20.526  27.952  1.00  0.470          H  
ATOM   8376 1HG2 ILE F 563       1.369 -21.280  31.595  1.00  0.470          H  
ATOM   8377 2HG2 ILE F 563      -0.348 -20.974  31.456  1.00  0.470          H  
ATOM   8378 3HG2 ILE F 563       0.352 -22.402  30.665  1.00  0.470          H  
ATOM   8379 1HD1 ILE F 563       4.146 -21.102  28.965  1.00  0.470          H  
ATOM   8380 2HD1 ILE F 563       3.470 -19.652  29.731  1.00  0.470          H  
ATOM   8381 3HD1 ILE F 563       3.360 -21.212  30.544  1.00  0.470          H  
ATOM   8382  N   PHE F 564      -1.983 -19.323  29.984  1.00  0.320          N  
ATOM   8383  CA  PHE F 564      -3.164 -19.201  30.803  1.00  0.370          C  
ATOM   8384  C   PHE F 564      -4.421 -19.268  29.961  1.00  0.400          C  
ATOM   8385  O   PHE F 564      -5.428 -19.805  30.412  1.00  0.450          O  
ATOM   8386  CB  PHE F 564      -3.092 -17.943  31.632  1.00  0.500          C  
ATOM   8387  CG  PHE F 564      -2.217 -18.046  32.799  1.00  0.500          C  
ATOM   8388  CD1 PHE F 564      -0.915 -17.631  32.737  1.00  0.500          C  
ATOM   8389  CD2 PHE F 564      -2.699 -18.529  33.970  1.00  0.500          C  
ATOM   8390  CE1 PHE F 564      -0.114 -17.695  33.837  1.00  0.500          C  
ATOM   8391  CE2 PHE F 564      -1.923 -18.593  35.072  1.00  0.500          C  
ATOM   8392  CZ  PHE F 564      -0.619 -18.168  35.003  1.00  0.500          C  
ATOM   8393  H   PHE F 564      -1.404 -18.501  29.807  1.00  0.380          H  
ATOM   8394  HA  PHE F 564      -3.178 -20.039  31.500  1.00  0.440          H  
ATOM   8395 1HB  PHE F 564      -2.669 -17.184  31.022  1.00  0.600          H  
ATOM   8396 2HB  PHE F 564      -4.083 -17.626  31.951  1.00  0.600          H  
ATOM   8397  HD1 PHE F 564      -0.537 -17.255  31.803  1.00  0.600          H  
ATOM   8398  HD2 PHE F 564      -3.719 -18.850  34.013  1.00  0.600          H  
ATOM   8399  HE1 PHE F 564       0.910 -17.370  33.787  1.00  0.600          H  
ATOM   8400  HE2 PHE F 564      -2.338 -18.978  36.006  1.00  0.600          H  
ATOM   8401  HZ  PHE F 564       0.009 -18.223  35.878  1.00  0.600          H  
ATOM   8402  N   GLY F 565      -4.403 -18.711  28.745  1.00  0.390          N  
ATOM   8403  CA  GLY F 565      -5.586 -18.778  27.903  1.00  0.440          C  
ATOM   8404  C   GLY F 565      -5.935 -20.239  27.635  1.00  0.420          C  
ATOM   8405  O   GLY F 565      -7.063 -20.694  27.885  1.00  0.410          O  
ATOM   8406  H   GLY F 565      -3.581 -18.226  28.370  1.00  0.470          H  
ATOM   8407 1HA  GLY F 565      -6.421 -18.279  28.394  1.00  0.530          H  
ATOM   8408 2HA  GLY F 565      -5.391 -18.258  26.964  1.00  0.530          H  
ATOM   8409  N   LYS F 566      -4.959 -20.985  27.115  1.00  0.450          N  
ATOM   8410  CA  LYS F 566      -5.166 -22.385  26.822  1.00  0.480          C  
ATOM   8411  C   LYS F 566      -5.435 -23.211  28.071  1.00  0.480          C  
ATOM   8412  O   LYS F 566      -6.262 -24.126  28.034  1.00  0.530          O  
ATOM   8413  CB  LYS F 566      -3.994 -22.915  26.025  1.00  0.660          C  
ATOM   8414  CG  LYS F 566      -3.995 -22.373  24.603  1.00  0.660          C  
ATOM   8415  CD  LYS F 566      -2.879 -22.949  23.763  1.00  0.660          C  
ATOM   8416  CE  LYS F 566      -2.983 -22.543  22.307  1.00  0.660          C  
ATOM   8417  NZ  LYS F 566      -4.332 -22.889  21.751  1.00  0.660          N  
ATOM   8418  H   LYS F 566      -4.046 -20.570  26.909  1.00  0.540          H  
ATOM   8419  HA  LYS F 566      -6.049 -22.464  26.189  1.00  0.580          H  
ATOM   8420 1HB  LYS F 566      -3.068 -22.630  26.512  1.00  0.790          H  
ATOM   8421 2HB  LYS F 566      -4.029 -23.995  25.992  1.00  0.790          H  
ATOM   8422 1HG  LYS F 566      -4.958 -22.622  24.167  1.00  0.790          H  
ATOM   8423 2HG  LYS F 566      -3.893 -21.288  24.636  1.00  0.790          H  
ATOM   8424 1HD  LYS F 566      -1.933 -22.585  24.136  1.00  0.790          H  
ATOM   8425 2HD  LYS F 566      -2.893 -24.037  23.831  1.00  0.790          H  
ATOM   8426 1HE  LYS F 566      -2.805 -21.480  22.178  1.00  0.790          H  
ATOM   8427 2HE  LYS F 566      -2.227 -23.095  21.758  1.00  0.790          H  
ATOM   8428 1HZ  LYS F 566      -4.381 -22.659  20.773  1.00  0.790          H  
ATOM   8429 2HZ  LYS F 566      -4.542 -23.898  21.897  1.00  0.790          H  
ATOM   8430 3HZ  LYS F 566      -5.021 -22.365  22.252  1.00  0.790          H  
ATOM   8431  N   ALA F 567      -4.760 -22.911  29.181  1.00  0.450          N  
ATOM   8432  CA  ALA F 567      -5.001 -23.646  30.399  1.00  0.500          C  
ATOM   8433  C   ALA F 567      -6.429 -23.498  30.880  1.00  0.480          C  
ATOM   8434  O   ALA F 567      -7.040 -24.481  31.310  1.00  0.530          O  
ATOM   8435  CB  ALA F 567      -4.034 -23.202  31.454  1.00  0.680          C  
ATOM   8436  H   ALA F 567      -4.040 -22.186  29.189  1.00  0.540          H  
ATOM   8437  HA  ALA F 567      -4.869 -24.687  30.178  1.00  0.600          H  
ATOM   8438 1HB  ALA F 567      -4.213 -23.764  32.321  1.00  0.820          H  
ATOM   8439 2HB  ALA F 567      -3.008 -23.362  31.114  1.00  0.820          H  
ATOM   8440 3HB  ALA F 567      -4.183 -22.156  31.657  1.00  0.820          H  
ATOM   8441  N   VAL F 568      -7.021 -22.309  30.735  1.00  0.430          N  
ATOM   8442  CA  VAL F 568      -8.401 -22.196  31.156  1.00  0.440          C  
ATOM   8443  C   VAL F 568      -9.252 -23.145  30.319  1.00  0.490          C  
ATOM   8444  O   VAL F 568     -10.136 -23.824  30.864  1.00  0.560          O  
ATOM   8445  CB  VAL F 568      -8.955 -20.764  31.027  1.00  0.610          C  
ATOM   8446  CG1 VAL F 568     -10.381 -20.823  31.271  1.00  0.610          C  
ATOM   8447  CG2 VAL F 568      -8.341 -19.828  32.068  1.00  0.610          C  
ATOM   8448  H   VAL F 568      -6.489 -21.493  30.414  1.00  0.520          H  
ATOM   8449  HA  VAL F 568      -8.475 -22.494  32.197  1.00  0.530          H  
ATOM   8450  HB  VAL F 568      -8.768 -20.380  30.017  1.00  0.730          H  
ATOM   8451 1HG1 VAL F 568     -10.791 -19.863  31.201  1.00  0.730          H  
ATOM   8452 2HG1 VAL F 568     -10.867 -21.451  30.569  1.00  0.730          H  
ATOM   8453 3HG1 VAL F 568     -10.512 -21.217  32.266  1.00  0.730          H  
ATOM   8454 1HG2 VAL F 568      -8.773 -18.833  31.966  1.00  0.730          H  
ATOM   8455 2HG2 VAL F 568      -8.552 -20.208  33.059  1.00  0.730          H  
ATOM   8456 3HG2 VAL F 568      -7.280 -19.766  31.925  1.00  0.730          H  
ATOM   8457  N   GLU F 569      -9.023 -23.174  28.998  1.00  0.480          N  
ATOM   8458  CA  GLU F 569      -9.762 -24.107  28.157  1.00  0.550          C  
ATOM   8459  C   GLU F 569      -9.572 -25.543  28.595  1.00  0.600          C  
ATOM   8460  O   GLU F 569     -10.545 -26.298  28.636  1.00  0.650          O  
ATOM   8461  CB  GLU F 569      -9.380 -23.970  26.685  1.00  0.740          C  
ATOM   8462  CG  GLU F 569     -10.023 -25.029  25.762  1.00  0.740          C  
ATOM   8463  CD  GLU F 569      -9.863 -24.688  24.313  1.00  0.740          C  
ATOM   8464  OE1 GLU F 569      -9.323 -23.649  24.061  1.00  0.740          O  
ATOM   8465  OE2 GLU F 569     -10.278 -25.440  23.460  1.00  0.740          O  
ATOM   8466  H   GLU F 569      -8.324 -22.534  28.596  1.00  0.580          H  
ATOM   8467  HA  GLU F 569     -10.820 -23.869  28.247  1.00  0.660          H  
ATOM   8468 1HB  GLU F 569      -9.664 -22.981  26.328  1.00  0.890          H  
ATOM   8469 2HB  GLU F 569      -8.302 -24.054  26.579  1.00  0.890          H  
ATOM   8470 1HG  GLU F 569      -9.509 -25.976  25.935  1.00  0.890          H  
ATOM   8471 2HG  GLU F 569     -11.063 -25.180  26.016  1.00  0.890          H  
ATOM   8472  N   ALA F 570      -8.338 -25.922  28.926  1.00  0.620          N  
ATOM   8473  CA  ALA F 570      -8.049 -27.282  29.343  1.00  0.730          C  
ATOM   8474  C   ALA F 570      -8.851 -27.679  30.578  1.00  0.750          C  
ATOM   8475  O   ALA F 570      -9.425 -28.770  30.615  1.00  0.850          O  
ATOM   8476  CB  ALA F 570      -6.578 -27.399  29.636  1.00  0.980          C  
ATOM   8477  H   ALA F 570      -7.575 -25.244  28.815  1.00  0.740          H  
ATOM   8478  HA  ALA F 570      -8.315 -27.949  28.525  1.00  0.880          H  
ATOM   8479 1HB  ALA F 570      -6.311 -28.400  29.916  1.00  1.170          H  
ATOM   8480 2HB  ALA F 570      -6.029 -27.108  28.747  1.00  1.170          H  
ATOM   8481 3HB  ALA F 570      -6.327 -26.729  30.450  1.00  1.170          H  
ATOM   8482  N   ILE F 571      -8.969 -26.764  31.544  1.00  0.680          N  
ATOM   8483  CA  ILE F 571      -9.738 -27.039  32.753  1.00  0.770          C  
ATOM   8484  C   ILE F 571     -11.205 -27.199  32.413  1.00  0.810          C  
ATOM   8485  O   ILE F 571     -11.865 -28.101  32.915  1.00  0.950          O  
ATOM   8486  CB  ILE F 571      -9.587 -25.927  33.810  1.00  1.040          C  
ATOM   8487  CG1 ILE F 571      -8.142 -25.917  34.318  1.00  1.040          C  
ATOM   8488  CG2 ILE F 571     -10.599 -26.157  34.982  1.00  1.040          C  
ATOM   8489  CD1 ILE F 571      -7.777 -24.707  35.137  1.00  1.040          C  
ATOM   8490  H   ILE F 571      -8.440 -25.888  31.448  1.00  0.820          H  
ATOM   8491  HA  ILE F 571      -9.384 -27.975  33.181  1.00  0.920          H  
ATOM   8492  HB  ILE F 571      -9.782 -24.958  33.342  1.00  1.250          H  
ATOM   8493 1HG1 ILE F 571      -7.964 -26.812  34.915  1.00  1.250          H  
ATOM   8494 2HG1 ILE F 571      -7.492 -25.946  33.452  1.00  1.250          H  
ATOM   8495 1HG2 ILE F 571     -10.503 -25.381  35.714  1.00  1.250          H  
ATOM   8496 2HG2 ILE F 571     -11.612 -26.143  34.607  1.00  1.250          H  
ATOM   8497 3HG2 ILE F 571     -10.401 -27.122  35.452  1.00  1.250          H  
ATOM   8498 1HD1 ILE F 571      -6.732 -24.768  35.434  1.00  1.250          H  
ATOM   8499 2HD1 ILE F 571      -7.934 -23.822  34.536  1.00  1.250          H  
ATOM   8500 3HD1 ILE F 571      -8.383 -24.647  36.025  1.00  1.250          H  
ATOM   8501  N   ALA F 572     -11.744 -26.282  31.606  1.00  0.720          N  
ATOM   8502  CA  ALA F 572     -13.145 -26.348  31.224  1.00  0.770          C  
ATOM   8503  C   ALA F 572     -13.468 -27.645  30.485  1.00  0.860          C  
ATOM   8504  O   ALA F 572     -14.521 -28.255  30.723  1.00  0.970          O  
ATOM   8505  CB  ALA F 572     -13.470 -25.143  30.364  1.00  1.060          C  
ATOM   8506  H   ALA F 572     -11.155 -25.521  31.248  1.00  0.860          H  
ATOM   8507  HA  ALA F 572     -13.751 -26.334  32.123  1.00  0.920          H  
ATOM   8508 1HB  ALA F 572     -14.509 -25.145  30.079  1.00  1.270          H  
ATOM   8509 2HB  ALA F 572     -13.252 -24.243  30.935  1.00  1.270          H  
ATOM   8510 3HB  ALA F 572     -12.851 -25.169  29.468  1.00  1.270          H  
ATOM   8511  N   ARG F 573     -12.560 -28.091  29.602  1.00  0.870          N  
ATOM   8512  CA  ARG F 573     -12.767 -29.344  28.892  1.00  1.010          C  
ATOM   8513  C   ARG F 573     -12.696 -30.542  29.822  1.00  1.130          C  
ATOM   8514  O   ARG F 573     -13.508 -31.465  29.706  1.00  1.280          O  
ATOM   8515  CB  ARG F 573     -11.771 -29.525  27.757  1.00  1.360          C  
ATOM   8516  CG  ARG F 573     -12.034 -28.657  26.542  1.00  1.360          C  
ATOM   8517  CD  ARG F 573     -11.062 -28.922  25.453  1.00  1.360          C  
ATOM   8518  NE  ARG F 573     -11.331 -28.098  24.281  1.00  1.360          N  
ATOM   8519  CZ  ARG F 573     -12.207 -28.370  23.296  1.00  1.360          C  
ATOM   8520  NH1 ARG F 573     -12.946 -29.471  23.290  1.00  1.360          N  
ATOM   8521  NH2 ARG F 573     -12.296 -27.488  22.331  1.00  1.360          N  
ATOM   8522  H   ARG F 573     -11.730 -27.524  29.401  1.00  1.040          H  
ATOM   8523  HA  ARG F 573     -13.762 -29.316  28.452  1.00  1.210          H  
ATOM   8524 1HB  ARG F 573     -10.773 -29.274  28.122  1.00  1.630          H  
ATOM   8525 2HB  ARG F 573     -11.755 -30.568  27.442  1.00  1.630          H  
ATOM   8526 1HG  ARG F 573     -13.037 -28.842  26.169  1.00  1.630          H  
ATOM   8527 2HG  ARG F 573     -11.944 -27.607  26.826  1.00  1.630          H  
ATOM   8528 1HD  ARG F 573     -10.056 -28.676  25.810  1.00  1.630          H  
ATOM   8529 2HD  ARG F 573     -11.091 -29.968  25.162  1.00  1.630          H  
ATOM   8530  HE  ARG F 573     -10.818 -27.212  24.176  1.00  1.630          H  
ATOM   8531 1HH1 ARG F 573     -12.867 -30.141  24.038  1.00  1.630          H  
ATOM   8532 2HH1 ARG F 573     -13.592 -29.643  22.532  1.00  1.630          H  
ATOM   8533 1HH2 ARG F 573     -11.692 -26.653  22.396  1.00  1.630          H  
ATOM   8534 2HH2 ARG F 573     -12.926 -27.622  21.557  1.00  1.630          H  
ATOM   8535  N   ASN F 574     -11.738 -30.535  30.746  1.00  1.090          N  
ATOM   8536  CA  ASN F 574     -11.615 -31.638  31.668  1.00  1.220          C  
ATOM   8537  C   ASN F 574     -11.009 -31.244  33.023  1.00  1.140          C  
ATOM   8538  O   ASN F 574      -9.791 -31.370  33.213  1.00  1.090          O  
ATOM   8539  CB  ASN F 574     -10.801 -32.753  31.073  1.00  1.660          C  
ATOM   8540  CG  ASN F 574     -10.808 -33.912  31.947  1.00  1.660          C  
ATOM   8541  OD1 ASN F 574     -11.578 -33.920  32.942  1.00  1.660          O  
ATOM   8542  ND2 ASN F 574      -9.982 -34.886  31.640  1.00  1.660          N  
ATOM   8543  H   ASN F 574     -11.061 -29.767  30.780  1.00  1.310          H  
ATOM   8544  HA  ASN F 574     -12.608 -32.047  31.829  1.00  1.460          H  
ATOM   8545 1HB  ASN F 574     -11.187 -33.032  30.091  1.00  1.990          H  
ATOM   8546 2HB  ASN F 574      -9.786 -32.437  30.954  1.00  1.990          H  
ATOM   8547 1HD2 ASN F 574      -9.930 -35.725  32.237  1.00  1.990          H  
ATOM   8548 2HD2 ASN F 574      -9.385 -34.784  30.811  1.00  1.990          H  
ATOM   8549  N   PRO F 575     -11.841 -30.882  34.020  1.00  1.210          N  
ATOM   8550  CA  PRO F 575     -11.459 -30.480  35.366  1.00  1.220          C  
ATOM   8551  C   PRO F 575     -10.662 -31.575  36.089  1.00  1.270          C  
ATOM   8552  O   PRO F 575      -9.989 -31.301  37.086  1.00  1.290          O  
ATOM   8553  CB  PRO F 575     -12.813 -30.233  36.049  1.00  1.830          C  
ATOM   8554  CG  PRO F 575     -13.767 -29.910  34.910  1.00  1.830          C  
ATOM   8555  CD  PRO F 575     -13.302 -30.766  33.756  1.00  1.830          C  
ATOM   8556  HA  PRO F 575     -10.874 -29.549  35.300  1.00  1.460          H  
ATOM   8557 1HB  PRO F 575     -13.117 -31.123  36.620  1.00  2.200          H  
ATOM   8558 2HB  PRO F 575     -12.718 -29.406  36.772  1.00  2.200          H  
ATOM   8559 1HG  PRO F 575     -14.818 -30.106  35.200  1.00  2.200          H  
ATOM   8560 2HG  PRO F 575     -13.711 -28.843  34.660  1.00  2.200          H  
ATOM   8561 1HD  PRO F 575     -13.794 -31.749  33.773  1.00  2.200          H  
ATOM   8562 2HD  PRO F 575     -13.502 -30.204  32.823  1.00  2.200          H  
ATOM   8563  N   GLU F 576     -10.766 -32.830  35.613  1.00  1.340          N  
ATOM   8564  CA  GLU F 576     -10.074 -33.974  36.199  1.00  1.440          C  
ATOM   8565  C   GLU F 576      -8.626 -33.681  36.506  1.00  1.210          C  
ATOM   8566  O   GLU F 576      -8.083 -34.169  37.498  1.00  1.340          O  
ATOM   8567  CB  GLU F 576     -10.097 -35.163  35.241  1.00  1.980          C  
ATOM   8568  CG  GLU F 576      -9.466 -36.442  35.751  1.00  1.980          C  
ATOM   8569  CD  GLU F 576      -9.487 -37.562  34.727  1.00  1.980          C  
ATOM   8570  OE1 GLU F 576      -9.742 -37.310  33.556  1.00  1.980          O  
ATOM   8571  OE2 GLU F 576      -9.247 -38.679  35.119  1.00  1.980          O  
ATOM   8572  H   GLU F 576     -11.305 -33.027  34.767  1.00  1.610          H  
ATOM   8573  HA  GLU F 576     -10.576 -34.240  37.129  1.00  1.730          H  
ATOM   8574 1HB  GLU F 576     -11.125 -35.388  34.963  1.00  2.370          H  
ATOM   8575 2HB  GLU F 576      -9.560 -34.888  34.350  1.00  2.370          H  
ATOM   8576 1HG  GLU F 576      -8.428 -36.252  36.018  1.00  2.370          H  
ATOM   8577 2HG  GLU F 576      -9.989 -36.760  36.650  1.00  2.370          H  
ATOM   8578  N   VAL F 577      -7.986 -32.934  35.614  1.00  1.020          N  
ATOM   8579  CA  VAL F 577      -6.569 -32.700  35.710  1.00  0.890          C  
ATOM   8580  C   VAL F 577      -6.172 -31.270  36.038  1.00  0.820          C  
ATOM   8581  O   VAL F 577      -5.071 -30.848  35.681  1.00  0.760          O  
ATOM   8582  CB  VAL F 577      -5.884 -33.120  34.403  1.00  1.300          C  
ATOM   8583  CG1 VAL F 577      -6.032 -34.625  34.193  1.00  1.300          C  
ATOM   8584  CG2 VAL F 577      -6.469 -32.343  33.246  1.00  1.300          C  
ATOM   8585  H   VAL F 577      -8.522 -32.516  34.845  1.00  1.220          H  
ATOM   8586  HA  VAL F 577      -6.195 -33.345  36.502  1.00  1.070          H  
ATOM   8587  HB  VAL F 577      -4.847 -32.911  34.476  1.00  1.560          H  
ATOM   8588 1HG1 VAL F 577      -5.526 -34.919  33.285  1.00  1.560          H  
ATOM   8589 2HG1 VAL F 577      -5.590 -35.149  35.039  1.00  1.560          H  
ATOM   8590 3HG1 VAL F 577      -7.087 -34.885  34.118  1.00  1.560          H  
ATOM   8591 1HG2 VAL F 577      -5.955 -32.631  32.358  1.00  1.560          H  
ATOM   8592 2HG2 VAL F 577      -7.530 -32.557  33.139  1.00  1.560          H  
ATOM   8593 3HG2 VAL F 577      -6.336 -31.278  33.399  1.00  1.560          H  
ATOM   8594  N   GLU F 578      -7.017 -30.521  36.750  1.00  0.900          N  
ATOM   8595  CA  GLU F 578      -6.642 -29.149  37.118  1.00  0.930          C  
ATOM   8596  C   GLU F 578      -5.251 -29.085  37.780  1.00  0.850          C  
ATOM   8597  O   GLU F 578      -4.509 -28.116  37.581  1.00  0.940          O  
ATOM   8598  CB  GLU F 578      -7.672 -28.515  38.055  1.00  1.290          C  
ATOM   8599  CG  GLU F 578      -7.351 -27.041  38.418  1.00  1.290          C  
ATOM   8600  CD  GLU F 578      -8.359 -26.397  39.325  1.00  1.290          C  
ATOM   8601  OE1 GLU F 578      -9.334 -27.030  39.649  1.00  1.290          O  
ATOM   8602  OE2 GLU F 578      -8.144 -25.266  39.704  1.00  1.290          O  
ATOM   8603  H   GLU F 578      -7.939 -30.902  37.004  1.00  1.080          H  
ATOM   8604  HA  GLU F 578      -6.611 -28.554  36.207  1.00  1.120          H  
ATOM   8605 1HB  GLU F 578      -8.657 -28.544  37.581  1.00  1.550          H  
ATOM   8606 2HB  GLU F 578      -7.734 -29.093  38.978  1.00  1.550          H  
ATOM   8607 1HG  GLU F 578      -6.386 -26.997  38.915  1.00  1.550          H  
ATOM   8608 2HG  GLU F 578      -7.272 -26.467  37.500  1.00  1.550          H  
ATOM   8609  N   LYS F 579      -4.912 -30.073  38.614  1.00  0.770          N  
ATOM   8610  CA  LYS F 579      -3.610 -30.098  39.277  1.00  0.820          C  
ATOM   8611  C   LYS F 579      -2.439 -30.175  38.283  1.00  0.840          C  
ATOM   8612  O   LYS F 579      -1.375 -29.589  38.532  1.00  1.070          O  
ATOM   8613  CB  LYS F 579      -3.536 -31.262  40.262  1.00  1.130          C  
ATOM   8614  CG  LYS F 579      -4.410 -31.082  41.500  1.00  1.130          C  
ATOM   8615  CD  LYS F 579      -4.312 -32.285  42.435  1.00  1.130          C  
ATOM   8616  CE  LYS F 579      -5.183 -32.100  43.678  1.00  1.130          C  
ATOM   8617  NZ  LYS F 579      -5.112 -33.281  44.590  1.00  1.130          N  
ATOM   8618  H   LYS F 579      -5.566 -30.829  38.774  1.00  0.920          H  
ATOM   8619  HA  LYS F 579      -3.501 -29.169  39.837  1.00  0.980          H  
ATOM   8620 1HB  LYS F 579      -3.838 -32.182  39.758  1.00  1.350          H  
ATOM   8621 2HB  LYS F 579      -2.505 -31.392  40.590  1.00  1.350          H  
ATOM   8622 1HG  LYS F 579      -4.093 -30.185  42.037  1.00  1.350          H  
ATOM   8623 2HG  LYS F 579      -5.445 -30.947  41.190  1.00  1.350          H  
ATOM   8624 1HD  LYS F 579      -4.638 -33.181  41.904  1.00  1.350          H  
ATOM   8625 2HD  LYS F 579      -3.277 -32.424  42.744  1.00  1.350          H  
ATOM   8626 1HE  LYS F 579      -4.848 -31.216  44.217  1.00  1.350          H  
ATOM   8627 2HE  LYS F 579      -6.219 -31.955  43.370  1.00  1.350          H  
ATOM   8628 1HZ  LYS F 579      -5.698 -33.120  45.398  1.00  1.350          H  
ATOM   8629 2HZ  LYS F 579      -5.432 -34.107  44.103  1.00  1.350          H  
ATOM   8630 3HZ  LYS F 579      -4.157 -33.418  44.890  1.00  1.350          H  
ATOM   8631  N   GLN F 580      -2.624 -30.908  37.173  1.00  0.710          N  
ATOM   8632  CA  GLN F 580      -1.593 -31.070  36.159  1.00  0.730          C  
ATOM   8633  C   GLN F 580      -1.516 -29.792  35.357  1.00  0.690          C  
ATOM   8634  O   GLN F 580      -0.434 -29.363  34.945  1.00  0.710          O  
ATOM   8635  CB  GLN F 580      -1.907 -32.241  35.239  1.00  1.010          C  
ATOM   8636  CG  GLN F 580      -1.833 -33.611  35.892  1.00  1.010          C  
ATOM   8637  CD  GLN F 580      -3.025 -33.984  36.766  1.00  1.010          C  
ATOM   8638  OE1 GLN F 580      -3.827 -33.152  37.191  1.00  1.010          O  
ATOM   8639  NE2 GLN F 580      -3.138 -35.272  37.045  1.00  1.010          N  
ATOM   8640  H   GLN F 580      -3.532 -31.358  37.000  1.00  0.850          H  
ATOM   8641  HA  GLN F 580      -0.633 -31.237  36.646  1.00  0.880          H  
ATOM   8642 1HB  GLN F 580      -2.874 -32.096  34.803  1.00  1.220          H  
ATOM   8643 2HB  GLN F 580      -1.189 -32.243  34.434  1.00  1.220          H  
ATOM   8644 1HG  GLN F 580      -1.767 -34.353  35.096  1.00  1.220          H  
ATOM   8645 2HG  GLN F 580      -0.932 -33.657  36.504  1.00  1.220          H  
ATOM   8646 1HE2 GLN F 580      -3.891 -35.600  37.615  1.00  1.220          H  
ATOM   8647 2HE2 GLN F 580      -2.454 -35.925  36.693  1.00  1.220          H  
ATOM   8648  N   VAL F 581      -2.677 -29.165  35.173  1.00  0.660          N  
ATOM   8649  CA  VAL F 581      -2.742 -27.920  34.445  1.00  0.660          C  
ATOM   8650  C   VAL F 581      -1.897 -26.906  35.177  1.00  0.600          C  
ATOM   8651  O   VAL F 581      -1.053 -26.258  34.559  1.00  0.580          O  
ATOM   8652  CB  VAL F 581      -4.205 -27.401  34.338  1.00  0.920          C  
ATOM   8653  CG1 VAL F 581      -4.219 -25.993  33.808  1.00  0.920          C  
ATOM   8654  CG2 VAL F 581      -5.042 -28.333  33.407  1.00  0.920          C  
ATOM   8655  H   VAL F 581      -3.521 -29.614  35.537  1.00  0.790          H  
ATOM   8656  HA  VAL F 581      -2.334 -28.072  33.447  1.00  0.790          H  
ATOM   8657  HB  VAL F 581      -4.648 -27.380  35.312  1.00  1.110          H  
ATOM   8658 1HG1 VAL F 581      -5.230 -25.632  33.737  1.00  1.110          H  
ATOM   8659 2HG1 VAL F 581      -3.663 -25.338  34.465  1.00  1.110          H  
ATOM   8660 3HG1 VAL F 581      -3.780 -25.982  32.862  1.00  1.110          H  
ATOM   8661 1HG2 VAL F 581      -6.068 -27.975  33.345  1.00  1.110          H  
ATOM   8662 2HG2 VAL F 581      -4.629 -28.359  32.424  1.00  1.110          H  
ATOM   8663 3HG2 VAL F 581      -5.037 -29.330  33.803  1.00  1.110          H  
ATOM   8664  N   PHE F 582      -2.086 -26.790  36.495  1.00  0.620          N  
ATOM   8665  CA  PHE F 582      -1.290 -25.838  37.236  1.00  0.610          C  
ATOM   8666  C   PHE F 582       0.186 -26.185  37.198  1.00  0.620          C  
ATOM   8667  O   PHE F 582       1.015 -25.307  36.990  1.00  0.640          O  
ATOM   8668  CB  PHE F 582      -1.740 -25.625  38.662  1.00  0.860          C  
ATOM   8669  CG  PHE F 582      -0.896 -24.530  39.263  1.00  0.860          C  
ATOM   8670  CD1 PHE F 582      -1.097 -23.204  38.846  1.00  0.860          C  
ATOM   8671  CD2 PHE F 582       0.095 -24.789  40.198  1.00  0.860          C  
ATOM   8672  CE1 PHE F 582      -0.327 -22.185  39.341  1.00  0.860          C  
ATOM   8673  CE2 PHE F 582       0.864 -23.757  40.704  1.00  0.860          C  
ATOM   8674  CZ  PHE F 582       0.653 -22.456  40.270  1.00  0.860          C  
ATOM   8675  H   PHE F 582      -2.818 -27.340  36.958  1.00  0.740          H  
ATOM   8676  HA  PHE F 582      -1.397 -24.884  36.747  1.00  0.730          H  
ATOM   8677 1HB  PHE F 582      -2.788 -25.335  38.691  1.00  1.030          H  
ATOM   8678 2HB  PHE F 582      -1.613 -26.543  39.241  1.00  1.030          H  
ATOM   8679  HD1 PHE F 582      -1.868 -22.984  38.109  1.00  1.030          H  
ATOM   8680  HD2 PHE F 582       0.266 -25.817  40.530  1.00  1.030          H  
ATOM   8681  HE1 PHE F 582      -0.491 -21.165  38.999  1.00  1.030          H  
ATOM   8682  HE2 PHE F 582       1.644 -23.967  41.439  1.00  1.030          H  
ATOM   8683  HZ  PHE F 582       1.264 -21.649  40.665  1.00  1.030          H  
ATOM   8684  N   LYS F 583       0.570 -27.449  37.424  1.00  0.640          N  
ATOM   8685  CA  LYS F 583       2.004 -27.737  37.380  1.00  0.690          C  
ATOM   8686  C   LYS F 583       2.644 -27.171  36.107  1.00  0.640          C  
ATOM   8687  O   LYS F 583       3.693 -26.508  36.163  1.00  0.670          O  
ATOM   8688  CB  LYS F 583       2.272 -29.241  37.439  1.00  0.950          C  
ATOM   8689  CG  LYS F 583       3.765 -29.606  37.403  1.00  0.950          C  
ATOM   8690  CD  LYS F 583       3.980 -31.104  37.497  1.00  0.950          C  
ATOM   8691  CE  LYS F 583       5.456 -31.451  37.370  1.00  0.950          C  
ATOM   8692  NZ  LYS F 583       5.691 -32.916  37.457  1.00  0.950          N  
ATOM   8693  H   LYS F 583      -0.112 -28.188  37.633  1.00  0.770          H  
ATOM   8694  HA  LYS F 583       2.475 -27.259  38.239  1.00  0.830          H  
ATOM   8695 1HB  LYS F 583       1.833 -29.654  38.350  1.00  1.140          H  
ATOM   8696 2HB  LYS F 583       1.779 -29.729  36.593  1.00  1.140          H  
ATOM   8697 1HG  LYS F 583       4.207 -29.254  36.467  1.00  1.140          H  
ATOM   8698 2HG  LYS F 583       4.278 -29.114  38.229  1.00  1.140          H  
ATOM   8699 1HD  LYS F 583       3.606 -31.469  38.455  1.00  1.140          H  
ATOM   8700 2HD  LYS F 583       3.427 -31.600  36.696  1.00  1.140          H  
ATOM   8701 1HE  LYS F 583       5.824 -31.090  36.409  1.00  1.140          H  
ATOM   8702 2HE  LYS F 583       6.009 -30.956  38.167  1.00  1.140          H  
ATOM   8703 1HZ  LYS F 583       6.680 -33.106  37.366  1.00  1.140          H  
ATOM   8704 2HZ  LYS F 583       5.364 -33.259  38.349  1.00  1.140          H  
ATOM   8705 3HZ  LYS F 583       5.189 -33.384  36.713  1.00  1.140          H  
ATOM   8706  N   LEU F 584       2.007 -27.417  34.957  1.00  0.600          N  
ATOM   8707  CA  LEU F 584       2.539 -26.919  33.703  1.00  0.600          C  
ATOM   8708  C   LEU F 584       2.508 -25.394  33.647  1.00  0.520          C  
ATOM   8709  O   LEU F 584       3.487 -24.765  33.230  1.00  0.540          O  
ATOM   8710  CB  LEU F 584       1.764 -27.509  32.540  1.00  0.840          C  
ATOM   8711  CG  LEU F 584       2.297 -28.823  31.944  1.00  0.840          C  
ATOM   8712  CD1 LEU F 584       2.282 -29.943  32.986  1.00  0.840          C  
ATOM   8713  CD2 LEU F 584       1.451 -29.170  30.738  1.00  0.840          C  
ATOM   8714  H   LEU F 584       1.148 -27.986  34.969  1.00  0.720          H  
ATOM   8715  HA  LEU F 584       3.580 -27.232  33.626  1.00  0.720          H  
ATOM   8716 1HB  LEU F 584       0.755 -27.712  32.905  1.00  1.010          H  
ATOM   8717 2HB  LEU F 584       1.698 -26.773  31.757  1.00  1.010          H  
ATOM   8718  HG  LEU F 584       3.312 -28.685  31.643  1.00  1.010          H  
ATOM   8719 1HD1 LEU F 584       2.669 -30.860  32.544  1.00  1.010          H  
ATOM   8720 2HD1 LEU F 584       2.905 -29.676  33.838  1.00  1.010          H  
ATOM   8721 3HD1 LEU F 584       1.265 -30.116  33.324  1.00  1.010          H  
ATOM   8722 1HD2 LEU F 584       1.801 -30.090  30.286  1.00  1.010          H  
ATOM   8723 2HD2 LEU F 584       0.430 -29.298  31.050  1.00  1.010          H  
ATOM   8724 3HD2 LEU F 584       1.511 -28.367  30.013  1.00  1.010          H  
ATOM   8725  N   ILE F 585       1.433 -24.777  34.146  1.00  0.450          N  
ATOM   8726  CA  ILE F 585       1.383 -23.326  34.149  1.00  0.450          C  
ATOM   8727  C   ILE F 585       2.520 -22.763  34.947  1.00  0.410          C  
ATOM   8728  O   ILE F 585       3.186 -21.831  34.514  1.00  0.390          O  
ATOM   8729  CB  ILE F 585       0.106 -22.755  34.801  1.00  0.630          C  
ATOM   8730  CG1 ILE F 585      -1.146 -23.024  33.960  1.00  0.630          C  
ATOM   8731  CG2 ILE F 585       0.280 -21.266  35.096  1.00  0.630          C  
ATOM   8732  CD1 ILE F 585      -2.427 -22.743  34.712  1.00  0.630          C  
ATOM   8733  H   ILE F 585       0.630 -25.327  34.469  1.00  0.540          H  
ATOM   8734  HA  ILE F 585       1.465 -22.976  33.126  1.00  0.540          H  
ATOM   8735  HB  ILE F 585      -0.042 -23.265  35.743  1.00  0.760          H  
ATOM   8736 1HG1 ILE F 585      -1.133 -22.393  33.091  1.00  0.760          H  
ATOM   8737 2HG1 ILE F 585      -1.142 -24.049  33.629  1.00  0.760          H  
ATOM   8738 1HG2 ILE F 585      -0.581 -20.909  35.599  1.00  0.760          H  
ATOM   8739 2HG2 ILE F 585       1.122 -21.063  35.740  1.00  0.760          H  
ATOM   8740 3HG2 ILE F 585       0.417 -20.736  34.153  1.00  0.760          H  
ATOM   8741 1HD1 ILE F 585      -3.251 -22.938  34.091  1.00  0.760          H  
ATOM   8742 2HD1 ILE F 585      -2.495 -23.369  35.581  1.00  0.760          H  
ATOM   8743 3HD1 ILE F 585      -2.465 -21.715  35.013  1.00  0.760          H  
ATOM   8744  N   PHE F 586       2.740 -23.305  36.136  1.00  0.440          N  
ATOM   8745  CA  PHE F 586       3.768 -22.794  37.007  1.00  0.470          C  
ATOM   8746  C   PHE F 586       5.108 -22.772  36.326  1.00  0.440          C  
ATOM   8747  O   PHE F 586       5.793 -21.751  36.334  1.00  0.440          O  
ATOM   8748  CB  PHE F 586       3.900 -23.623  38.275  1.00  0.650          C  
ATOM   8749  CG  PHE F 586       5.022 -23.124  39.104  1.00  0.650          C  
ATOM   8750  CD1 PHE F 586       4.856 -22.003  39.891  1.00  0.650          C  
ATOM   8751  CD2 PHE F 586       6.266 -23.744  39.073  1.00  0.650          C  
ATOM   8752  CE1 PHE F 586       5.901 -21.510  40.633  1.00  0.650          C  
ATOM   8753  CE2 PHE F 586       7.307 -23.253  39.809  1.00  0.650          C  
ATOM   8754  CZ  PHE F 586       7.128 -22.133  40.591  1.00  0.650          C  
ATOM   8755  H   PHE F 586       2.152 -24.076  36.437  1.00  0.530          H  
ATOM   8756  HA  PHE F 586       3.506 -21.781  37.288  1.00  0.560          H  
ATOM   8757 1HB  PHE F 586       2.985 -23.579  38.843  1.00  0.780          H  
ATOM   8758 2HB  PHE F 586       4.083 -24.667  38.021  1.00  0.780          H  
ATOM   8759  HD1 PHE F 586       3.889 -21.505  39.916  1.00  0.780          H  
ATOM   8760  HD2 PHE F 586       6.412 -24.627  38.446  1.00  0.780          H  
ATOM   8761  HE1 PHE F 586       5.761 -20.622  41.249  1.00  0.780          H  
ATOM   8762  HE2 PHE F 586       8.279 -23.744  39.774  1.00  0.780          H  
ATOM   8763  HZ  PHE F 586       7.958 -21.742  41.175  1.00  0.780          H  
ATOM   8764  N   ILE F 587       5.500 -23.874  35.705  1.00  0.470          N  
ATOM   8765  CA  ILE F 587       6.836 -23.900  35.138  1.00  0.490          C  
ATOM   8766  C   ILE F 587       6.968 -22.849  34.027  1.00  0.460          C  
ATOM   8767  O   ILE F 587       7.938 -22.082  34.016  1.00  0.470          O  
ATOM   8768  CB  ILE F 587       7.144 -25.290  34.538  1.00  0.680          C  
ATOM   8769  CG1 ILE F 587       7.219 -26.349  35.671  1.00  0.680          C  
ATOM   8770  CG2 ILE F 587       8.518 -25.217  33.791  1.00  0.680          C  
ATOM   8771  CD1 ILE F 587       7.193 -27.810  35.175  1.00  0.680          C  
ATOM   8772  H   ILE F 587       4.887 -24.697  35.717  1.00  0.560          H  
ATOM   8773  HA  ILE F 587       7.554 -23.675  35.918  1.00  0.590          H  
ATOM   8774  HB  ILE F 587       6.349 -25.576  33.863  1.00  0.810          H  
ATOM   8775 1HG1 ILE F 587       8.127 -26.188  36.244  1.00  0.810          H  
ATOM   8776 2HG1 ILE F 587       6.362 -26.212  36.332  1.00  0.810          H  
ATOM   8777 1HG2 ILE F 587       8.766 -26.180  33.366  1.00  0.810          H  
ATOM   8778 2HG2 ILE F 587       8.486 -24.482  32.989  1.00  0.810          H  
ATOM   8779 3HG2 ILE F 587       9.295 -24.929  34.499  1.00  0.810          H  
ATOM   8780 1HD1 ILE F 587       7.237 -28.478  36.035  1.00  0.810          H  
ATOM   8781 2HD1 ILE F 587       6.267 -27.990  34.623  1.00  0.810          H  
ATOM   8782 3HD1 ILE F 587       8.041 -28.008  34.531  1.00  0.810          H  
ATOM   8783  N   GLY F 588       6.014 -22.813  33.101  1.00  0.430          N  
ATOM   8784  CA  GLY F 588       6.080 -21.874  31.982  1.00  0.420          C  
ATOM   8785  C   GLY F 588       6.019 -20.417  32.456  1.00  0.380          C  
ATOM   8786  O   GLY F 588       6.806 -19.552  32.039  1.00  0.400          O  
ATOM   8787  H   GLY F 588       5.205 -23.444  33.197  1.00  0.520          H  
ATOM   8788 1HA  GLY F 588       7.007 -22.040  31.437  1.00  0.500          H  
ATOM   8789 2HA  GLY F 588       5.271 -22.086  31.295  1.00  0.500          H  
ATOM   8790  N   SER F 589       5.043 -20.136  33.314  1.00  0.370          N  
ATOM   8791  CA  SER F 589       4.816 -18.812  33.850  1.00  0.350          C  
ATOM   8792  C   SER F 589       6.009 -18.307  34.649  1.00  0.340          C  
ATOM   8793  O   SER F 589       6.462 -17.181  34.426  1.00  0.330          O  
ATOM   8794  CB  SER F 589       3.592 -18.843  34.742  1.00  0.500          C  
ATOM   8795  OG  SER F 589       3.332 -17.592  35.307  1.00  0.500          O  
ATOM   8796  H   SER F 589       4.420 -20.884  33.608  1.00  0.440          H  
ATOM   8797  HA  SER F 589       4.642 -18.129  33.021  1.00  0.420          H  
ATOM   8798 1HB  SER F 589       2.730 -19.177  34.167  1.00  0.600          H  
ATOM   8799 2HB  SER F 589       3.752 -19.570  35.537  1.00  0.600          H  
ATOM   8800  HG  SER F 589       2.592 -17.728  35.907  1.00  0.600          H  
ATOM   8801  N   ALA F 590       6.531 -19.133  35.574  1.00  0.370          N  
ATOM   8802  CA  ALA F 590       7.641 -18.748  36.435  1.00  0.390          C  
ATOM   8803  C   ALA F 590       8.896 -18.414  35.647  1.00  0.390          C  
ATOM   8804  O   ALA F 590       9.578 -17.430  35.950  1.00  0.410          O  
ATOM   8805  CB  ALA F 590       7.938 -19.876  37.410  1.00  0.540          C  
ATOM   8806  H   ALA F 590       6.130 -20.060  35.715  1.00  0.440          H  
ATOM   8807  HA  ALA F 590       7.343 -17.858  36.989  1.00  0.470          H  
ATOM   8808 1HB  ALA F 590       8.743 -19.587  38.077  1.00  0.650          H  
ATOM   8809 2HB  ALA F 590       7.042 -20.096  37.992  1.00  0.650          H  
ATOM   8810 3HB  ALA F 590       8.230 -20.768  36.851  1.00  0.650          H  
ATOM   8811  N   VAL F 591       9.200 -19.201  34.616  1.00  0.390          N  
ATOM   8812  CA  VAL F 591      10.376 -18.927  33.818  1.00  0.410          C  
ATOM   8813  C   VAL F 591      10.204 -17.627  33.038  1.00  0.390          C  
ATOM   8814  O   VAL F 591      11.143 -16.815  32.966  1.00  0.410          O  
ATOM   8815  CB  VAL F 591      10.698 -20.102  32.885  1.00  0.570          C  
ATOM   8816  CG1 VAL F 591      11.828 -19.719  31.930  1.00  0.570          C  
ATOM   8817  CG2 VAL F 591      11.118 -21.321  33.720  1.00  0.570          C  
ATOM   8818  H   VAL F 591       8.631 -20.032  34.417  1.00  0.470          H  
ATOM   8819  HA  VAL F 591      11.222 -18.806  34.495  1.00  0.490          H  
ATOM   8820  HB  VAL F 591       9.812 -20.344  32.301  1.00  0.680          H  
ATOM   8821 1HG1 VAL F 591      12.046 -20.553  31.271  1.00  0.680          H  
ATOM   8822 2HG1 VAL F 591      11.548 -18.879  31.342  1.00  0.680          H  
ATOM   8823 3HG1 VAL F 591      12.716 -19.471  32.511  1.00  0.680          H  
ATOM   8824 1HG2 VAL F 591      11.345 -22.160  33.063  1.00  0.680          H  
ATOM   8825 2HG2 VAL F 591      12.009 -21.071  34.299  1.00  0.680          H  
ATOM   8826 3HG2 VAL F 591      10.318 -21.600  34.398  1.00  0.680          H  
ATOM   8827  N   SER F 592       9.025 -17.439  32.426  1.00  0.350          N  
ATOM   8828  CA  SER F 592       8.755 -16.244  31.644  1.00  0.340          C  
ATOM   8829  C   SER F 592       8.818 -14.986  32.523  1.00  0.330          C  
ATOM   8830  O   SER F 592       9.433 -13.979  32.139  1.00  0.360          O  
ATOM   8831  CB  SER F 592       7.372 -16.362  31.022  1.00  0.480          C  
ATOM   8832  OG  SER F 592       7.309 -17.435  30.116  1.00  0.480          O  
ATOM   8833  H   SER F 592       8.291 -18.153  32.485  1.00  0.420          H  
ATOM   8834  HA  SER F 592       9.505 -16.168  30.860  1.00  0.410          H  
ATOM   8835 1HB  SER F 592       6.624 -16.496  31.803  1.00  0.580          H  
ATOM   8836 2HB  SER F 592       7.140 -15.442  30.502  1.00  0.580          H  
ATOM   8837  HG  SER F 592       7.214 -18.251  30.667  1.00  0.580          H  
ATOM   8838  N   GLU F 593       8.220 -15.053  33.729  1.00  0.340          N  
ATOM   8839  CA  GLU F 593       8.241 -13.928  34.653  1.00  0.350          C  
ATOM   8840  C   GLU F 593       9.652 -13.613  35.098  1.00  0.320          C  
ATOM   8841  O   GLU F 593      10.032 -12.443  35.105  1.00  0.320          O  
ATOM   8842  CB  GLU F 593       7.358 -14.164  35.875  1.00  0.490          C  
ATOM   8843  CG  GLU F 593       7.319 -12.949  36.813  1.00  0.490          C  
ATOM   8844  CD  GLU F 593       6.414 -13.092  38.006  1.00  0.490          C  
ATOM   8845  OE1 GLU F 593       5.825 -14.127  38.174  1.00  0.490          O  
ATOM   8846  OE2 GLU F 593       6.305 -12.146  38.749  1.00  0.490          O  
ATOM   8847  H   GLU F 593       7.704 -15.897  33.996  1.00  0.410          H  
ATOM   8848  HA  GLU F 593       7.862 -13.051  34.143  1.00  0.420          H  
ATOM   8849 1HB  GLU F 593       6.344 -14.395  35.552  1.00  0.580          H  
ATOM   8850 2HB  GLU F 593       7.730 -15.025  36.432  1.00  0.580          H  
ATOM   8851 1HG  GLU F 593       8.317 -12.779  37.173  1.00  0.580          H  
ATOM   8852 2HG  GLU F 593       7.026 -12.073  36.236  1.00  0.580          H  
ATOM   8853  N   SER F 594      10.436 -14.640  35.452  1.00  0.360          N  
ATOM   8854  CA  SER F 594      11.806 -14.450  35.909  1.00  0.400          C  
ATOM   8855  C   SER F 594      12.633 -13.762  34.835  1.00  0.400          C  
ATOM   8856  O   SER F 594      13.336 -12.780  35.096  1.00  0.410          O  
ATOM   8857  CB  SER F 594      12.411 -15.789  36.265  1.00  0.540          C  
ATOM   8858  OG  SER F 594      13.722 -15.646  36.700  1.00  0.540          O  
ATOM   8859  H   SER F 594      10.064 -15.595  35.453  1.00  0.430          H  
ATOM   8860  HA  SER F 594      11.794 -13.824  36.798  1.00  0.480          H  
ATOM   8861 1HB  SER F 594      11.812 -16.259  37.044  1.00  0.650          H  
ATOM   8862 2HB  SER F 594      12.378 -16.446  35.394  1.00  0.650          H  
ATOM   8863  HG  SER F 594      14.019 -16.531  36.926  1.00  0.650          H  
ATOM   8864  N   THR F 595      12.503 -14.227  33.593  1.00  0.470          N  
ATOM   8865  CA  THR F 595      13.246 -13.653  32.485  1.00  0.570          C  
ATOM   8866  C   THR F 595      12.957 -12.143  32.432  1.00  0.540          C  
ATOM   8867  O   THR F 595      13.879 -11.312  32.359  1.00  0.600          O  
ATOM   8868  CB  THR F 595      12.810 -14.358  31.172  1.00  0.760          C  
ATOM   8869  OG1 THR F 595      13.093 -15.770  31.270  1.00  0.760          O  
ATOM   8870  CG2 THR F 595      13.530 -13.802  29.943  1.00  0.760          C  
ATOM   8871  H   THR F 595      11.908 -15.039  33.421  1.00  0.560          H  
ATOM   8872  HA  THR F 595      14.311 -13.808  32.650  1.00  0.680          H  
ATOM   8873  HB  THR F 595      11.747 -14.224  31.058  1.00  0.910          H  
ATOM   8874  HG1 THR F 595      12.493 -16.171  31.944  1.00  0.910          H  
ATOM   8875 1HG2 THR F 595      13.175 -14.337  29.062  1.00  0.910          H  
ATOM   8876 2HG2 THR F 595      13.316 -12.736  29.833  1.00  0.910          H  
ATOM   8877 3HG2 THR F 595      14.586 -13.951  30.045  1.00  0.910          H  
ATOM   8878  N   ALA F 596      11.664 -11.780  32.497  1.00  0.500          N  
ATOM   8879  CA  ALA F 596      11.293 -10.372  32.502  1.00  0.560          C  
ATOM   8880  C   ALA F 596      11.836  -9.639  33.735  1.00  0.510          C  
ATOM   8881  O   ALA F 596      12.323  -8.521  33.582  1.00  0.580          O  
ATOM   8882  CB  ALA F 596       9.793 -10.215  32.436  1.00  0.760          C  
ATOM   8883  H   ALA F 596      10.938 -12.505  32.519  1.00  0.600          H  
ATOM   8884  HA  ALA F 596      11.727  -9.910  31.619  1.00  0.670          H  
ATOM   8885 1HB  ALA F 596       9.538  -9.161  32.406  1.00  0.910          H  
ATOM   8886 2HB  ALA F 596       9.451 -10.701  31.538  1.00  0.910          H  
ATOM   8887 3HB  ALA F 596       9.337 -10.679  33.311  1.00  0.910          H  
ATOM   8888  N   ILE F 597      11.840 -10.279  34.924  1.00  0.400          N  
ATOM   8889  CA  ILE F 597      12.337  -9.619  36.144  1.00  0.380          C  
ATOM   8890  C   ILE F 597      13.795  -9.253  36.003  1.00  0.370          C  
ATOM   8891  O   ILE F 597      14.182  -8.147  36.395  1.00  0.410          O  
ATOM   8892  CB  ILE F 597      12.155 -10.466  37.428  1.00  0.540          C  
ATOM   8893  CG1 ILE F 597      10.644 -10.530  37.773  1.00  0.540          C  
ATOM   8894  CG2 ILE F 597      12.982  -9.818  38.610  1.00  0.540          C  
ATOM   8895  CD1 ILE F 597      10.277 -11.564  38.824  1.00  0.540          C  
ATOM   8896  H   ILE F 597      11.386 -11.193  34.982  1.00  0.480          H  
ATOM   8897  HA  ILE F 597      11.774  -8.721  36.293  1.00  0.460          H  
ATOM   8898  HB  ILE F 597      12.499 -11.479  37.257  1.00  0.650          H  
ATOM   8899 1HG1 ILE F 597      10.332  -9.556  38.137  1.00  0.650          H  
ATOM   8900 2HG1 ILE F 597      10.088 -10.750  36.867  1.00  0.650          H  
ATOM   8901 1HG2 ILE F 597      12.855 -10.400  39.514  1.00  0.650          H  
ATOM   8902 2HG2 ILE F 597      14.045  -9.795  38.371  1.00  0.650          H  
ATOM   8903 3HG2 ILE F 597      12.634  -8.797  38.787  1.00  0.650          H  
ATOM   8904 1HD1 ILE F 597       9.196 -11.530  38.998  1.00  0.650          H  
ATOM   8905 2HD1 ILE F 597      10.550 -12.558  38.472  1.00  0.650          H  
ATOM   8906 3HD1 ILE F 597      10.787 -11.362  39.756  1.00  0.650          H  
ATOM   8907  N   TYR F 598      14.624 -10.130  35.459  1.00  0.370          N  
ATOM   8908  CA  TYR F 598      16.014  -9.731  35.291  1.00  0.420          C  
ATOM   8909  C   TYR F 598      16.027  -8.458  34.440  1.00  0.420          C  
ATOM   8910  O   TYR F 598      16.732  -7.499  34.766  1.00  0.440          O  
ATOM   8911  CB  TYR F 598      16.844 -10.862  34.704  1.00  0.570          C  
ATOM   8912  CG  TYR F 598      17.136 -11.949  35.739  1.00  0.570          C  
ATOM   8913  CD1 TYR F 598      16.412 -13.118  35.721  1.00  0.570          C  
ATOM   8914  CD2 TYR F 598      18.125 -11.776  36.703  1.00  0.570          C  
ATOM   8915  CE1 TYR F 598      16.655 -14.100  36.632  1.00  0.570          C  
ATOM   8916  CE2 TYR F 598      18.368 -12.772  37.619  1.00  0.570          C  
ATOM   8917  CZ  TYR F 598      17.630 -13.931  37.582  1.00  0.570          C  
ATOM   8918  OH  TYR F 598      17.859 -14.934  38.494  1.00  0.570          O  
ATOM   8919  H   TYR F 598      14.271 -11.061  35.196  1.00  0.440          H  
ATOM   8920  HA  TYR F 598      16.425  -9.481  36.266  1.00  0.500          H  
ATOM   8921 1HB  TYR F 598      16.302 -11.318  33.870  1.00  0.680          H  
ATOM   8922 2HB  TYR F 598      17.785 -10.479  34.319  1.00  0.680          H  
ATOM   8923  HD1 TYR F 598      15.644 -13.264  34.974  1.00  0.680          H  
ATOM   8924  HD2 TYR F 598      18.707 -10.866  36.741  1.00  0.680          H  
ATOM   8925  HE1 TYR F 598      16.082 -15.016  36.598  1.00  0.680          H  
ATOM   8926  HE2 TYR F 598      19.137 -12.647  38.368  1.00  0.680          H  
ATOM   8927  HH  TYR F 598      18.602 -14.696  39.051  1.00  0.680          H  
ATOM   8928  N   GLY F 599      15.185  -8.422  33.398  1.00  0.420          N  
ATOM   8929  CA  GLY F 599      15.017  -7.239  32.553  1.00  0.430          C  
ATOM   8930  C   GLY F 599      14.617  -6.024  33.394  1.00  0.410          C  
ATOM   8931  O   GLY F 599      15.245  -4.969  33.298  1.00  0.430          O  
ATOM   8932  H   GLY F 599      14.671  -9.282  33.164  1.00  0.500          H  
ATOM   8933 1HA  GLY F 599      15.942  -7.023  32.021  1.00  0.520          H  
ATOM   8934 2HA  GLY F 599      14.249  -7.442  31.806  1.00  0.520          H  
ATOM   8935  N   LEU F 600      13.585  -6.165  34.230  1.00  0.440          N  
ATOM   8936  CA  LEU F 600      13.118  -5.051  35.055  1.00  0.460          C  
ATOM   8937  C   LEU F 600      14.243  -4.488  35.903  1.00  0.480          C  
ATOM   8938  O   LEU F 600      14.454  -3.270  35.928  1.00  0.520          O  
ATOM   8939  CB  LEU F 600      12.042  -5.513  36.066  1.00  0.640          C  
ATOM   8940  CG  LEU F 600      10.548  -5.494  35.686  1.00  0.640          C  
ATOM   8941  CD1 LEU F 600      10.281  -6.302  34.449  1.00  0.640          C  
ATOM   8942  CD2 LEU F 600       9.767  -6.102  36.853  1.00  0.640          C  
ATOM   8943  H   LEU F 600      13.106  -7.062  34.242  1.00  0.530          H  
ATOM   8944  HA  LEU F 600      12.736  -4.268  34.410  1.00  0.550          H  
ATOM   8945 1HB  LEU F 600      12.281  -6.514  36.359  1.00  0.760          H  
ATOM   8946 2HB  LEU F 600      12.140  -4.886  36.951  1.00  0.760          H  
ATOM   8947  HG  LEU F 600      10.233  -4.473  35.504  1.00  0.760          H  
ATOM   8948 1HD1 LEU F 600       9.229  -6.263  34.240  1.00  0.760          H  
ATOM   8949 2HD1 LEU F 600      10.839  -5.899  33.600  1.00  0.760          H  
ATOM   8950 3HD1 LEU F 600      10.566  -7.313  34.625  1.00  0.760          H  
ATOM   8951 1HD2 LEU F 600       8.709  -6.113  36.619  1.00  0.760          H  
ATOM   8952 2HD2 LEU F 600      10.094  -7.121  37.026  1.00  0.760          H  
ATOM   8953 3HD2 LEU F 600       9.939  -5.514  37.762  1.00  0.760          H  
ATOM   8954  N   LEU F 601      15.006  -5.376  36.550  1.00  0.480          N  
ATOM   8955  CA  LEU F 601      16.066  -4.929  37.435  1.00  0.530          C  
ATOM   8956  C   LEU F 601      17.107  -4.147  36.646  1.00  0.550          C  
ATOM   8957  O   LEU F 601      17.511  -3.060  37.066  1.00  0.640          O  
ATOM   8958  CB  LEU F 601      16.753  -6.144  38.096  1.00  0.720          C  
ATOM   8959  CG  LEU F 601      15.911  -7.016  39.103  1.00  0.720          C  
ATOM   8960  CD1 LEU F 601      16.735  -8.253  39.476  1.00  0.720          C  
ATOM   8961  CD2 LEU F 601      15.531  -6.228  40.347  1.00  0.720          C  
ATOM   8962  H   LEU F 601      14.787  -6.373  36.456  1.00  0.580          H  
ATOM   8963  HA  LEU F 601      15.638  -4.277  38.185  1.00  0.640          H  
ATOM   8964 1HB  LEU F 601      17.084  -6.815  37.299  1.00  0.870          H  
ATOM   8965 2HB  LEU F 601      17.632  -5.788  38.628  1.00  0.870          H  
ATOM   8966  HG  LEU F 601      15.006  -7.352  38.611  1.00  0.870          H  
ATOM   8967 1HD1 LEU F 601      16.155  -8.885  40.151  1.00  0.870          H  
ATOM   8968 2HD1 LEU F 601      16.979  -8.818  38.577  1.00  0.870          H  
ATOM   8969 3HD1 LEU F 601      17.656  -7.946  39.973  1.00  0.870          H  
ATOM   8970 1HD2 LEU F 601      14.958  -6.866  41.014  1.00  0.870          H  
ATOM   8971 2HD2 LEU F 601      16.434  -5.890  40.860  1.00  0.870          H  
ATOM   8972 3HD2 LEU F 601      14.924  -5.378  40.064  1.00  0.870          H  
ATOM   8973  N   ILE F 602      17.459  -4.646  35.453  1.00  0.500          N  
ATOM   8974  CA  ILE F 602      18.447  -3.997  34.597  1.00  0.510          C  
ATOM   8975  C   ILE F 602      17.966  -2.617  34.190  1.00  0.510          C  
ATOM   8976  O   ILE F 602      18.704  -1.640  34.333  1.00  0.550          O  
ATOM   8977  CB  ILE F 602      18.719  -4.858  33.335  1.00  0.710          C  
ATOM   8978  CG1 ILE F 602      19.454  -6.133  33.731  1.00  0.710          C  
ATOM   8979  CG2 ILE F 602      19.528  -4.061  32.269  1.00  0.710          C  
ATOM   8980  CD1 ILE F 602      19.466  -7.206  32.648  1.00  0.710          C  
ATOM   8981  H   ILE F 602      17.075  -5.556  35.171  1.00  0.600          H  
ATOM   8982  HA  ILE F 602      19.373  -3.893  35.150  1.00  0.610          H  
ATOM   8983  HB  ILE F 602      17.775  -5.164  32.916  1.00  0.850          H  
ATOM   8984 1HG1 ILE F 602      20.486  -5.875  33.958  1.00  0.850          H  
ATOM   8985 2HG1 ILE F 602      18.998  -6.542  34.629  1.00  0.850          H  
ATOM   8986 1HG2 ILE F 602      19.688  -4.668  31.388  1.00  0.850          H  
ATOM   8987 2HG2 ILE F 602      18.973  -3.183  31.974  1.00  0.850          H  
ATOM   8988 3HG2 ILE F 602      20.491  -3.766  32.684  1.00  0.850          H  
ATOM   8989 1HD1 ILE F 602      20.008  -8.072  32.987  1.00  0.850          H  
ATOM   8990 2HD1 ILE F 602      18.439  -7.495  32.430  1.00  0.850          H  
ATOM   8991 3HD1 ILE F 602      19.935  -6.844  31.760  1.00  0.850          H  
ATOM   8992  N   SER F 603      16.717  -2.499  33.754  1.00  0.480          N  
ATOM   8993  CA  SER F 603      16.211  -1.217  33.295  1.00  0.510          C  
ATOM   8994  C   SER F 603      16.380  -0.149  34.362  1.00  0.570          C  
ATOM   8995  O   SER F 603      16.816   0.975  34.073  1.00  0.700          O  
ATOM   8996  CB  SER F 603      14.741  -1.339  32.989  1.00  0.700          C  
ATOM   8997  OG  SER F 603      14.510  -2.205  31.952  1.00  0.700          O  
ATOM   8998  H   SER F 603      16.124  -3.333  33.676  1.00  0.580          H  
ATOM   8999  HA  SER F 603      16.758  -0.927  32.400  1.00  0.610          H  
ATOM   9000 1HB  SER F 603      14.196  -1.666  33.871  1.00  0.840          H  
ATOM   9001 2HB  SER F 603      14.377  -0.376  32.712  1.00  0.840          H  
ATOM   9002  HG  SER F 603      13.561  -2.293  31.890  1.00  0.840          H  
ATOM   9003  N   PHE F 604      16.089  -0.511  35.613  1.00  0.540          N  
ATOM   9004  CA  PHE F 604      16.253   0.449  36.680  1.00  0.620          C  
ATOM   9005  C   PHE F 604      17.726   0.750  36.964  1.00  0.610          C  
ATOM   9006  O   PHE F 604      18.047   1.880  37.329  1.00  0.780          O  
ATOM   9007  CB  PHE F 604      15.558   0.012  37.942  1.00  0.840          C  
ATOM   9008  CG  PHE F 604      14.079   0.163  37.897  1.00  0.840          C  
ATOM   9009  CD1 PHE F 604      13.270  -0.929  37.721  1.00  0.840          C  
ATOM   9010  CD2 PHE F 604      13.497   1.414  38.032  1.00  0.840          C  
ATOM   9011  CE1 PHE F 604      11.914  -0.803  37.663  1.00  0.840          C  
ATOM   9012  CE2 PHE F 604      12.129   1.564  37.976  1.00  0.840          C  
ATOM   9013  CZ  PHE F 604      11.330   0.444  37.783  1.00  0.840          C  
ATOM   9014  H   PHE F 604      15.692  -1.445  35.784  1.00  0.650          H  
ATOM   9015  HA  PHE F 604      15.766   1.361  36.373  1.00  0.740          H  
ATOM   9016 1HB  PHE F 604      15.807  -1.035  38.138  1.00  1.000          H  
ATOM   9017 2HB  PHE F 604      15.917   0.614  38.750  1.00  1.000          H  
ATOM   9018  HD1 PHE F 604      13.720  -1.907  37.627  1.00  1.000          H  
ATOM   9019  HD2 PHE F 604      14.135   2.279  38.181  1.00  1.000          H  
ATOM   9020  HE1 PHE F 604      11.310  -1.689  37.517  1.00  1.000          H  
ATOM   9021  HE2 PHE F 604      11.676   2.550  38.080  1.00  1.000          H  
ATOM   9022  HZ  PHE F 604      10.251   0.546  37.730  1.00  1.000          H  
ATOM   9023  N   ILE F 605      18.639  -0.214  36.766  1.00  0.580          N  
ATOM   9024  CA  ILE F 605      20.053   0.064  37.047  1.00  0.600          C  
ATOM   9025  C   ILE F 605      20.520   1.153  36.128  1.00  0.550          C  
ATOM   9026  O   ILE F 605      21.201   2.091  36.559  1.00  0.640          O  
ATOM   9027  CB  ILE F 605      21.014  -1.109  36.704  1.00  0.830          C  
ATOM   9028  CG1 ILE F 605      20.724  -2.338  37.517  1.00  0.830          C  
ATOM   9029  CG2 ILE F 605      22.513  -0.656  36.880  1.00  0.830          C  
ATOM   9030  CD1 ILE F 605      20.839  -2.209  38.940  1.00  0.830          C  
ATOM   9031  H   ILE F 605      18.333  -1.150  36.469  1.00  0.700          H  
ATOM   9032  HA  ILE F 605      20.163   0.397  38.073  1.00  0.720          H  
ATOM   9033  HB  ILE F 605      20.861  -1.391  35.665  1.00  1.000          H  
ATOM   9034 1HG1 ILE F 605      19.739  -2.621  37.314  1.00  1.000          H  
ATOM   9035 2HG1 ILE F 605      21.383  -3.140  37.190  1.00  1.000          H  
ATOM   9036 1HG2 ILE F 605      23.148  -1.474  36.595  1.00  1.000          H  
ATOM   9037 2HG2 ILE F 605      22.764   0.192  36.238  1.00  1.000          H  
ATOM   9038 3HG2 ILE F 605      22.716  -0.373  37.903  1.00  1.000          H  
ATOM   9039 1HD1 ILE F 605      20.555  -3.135  39.354  1.00  1.000          H  
ATOM   9040 2HD1 ILE F 605      21.843  -1.970  39.221  1.00  1.000          H  
ATOM   9041 3HD1 ILE F 605      20.180  -1.458  39.297  1.00  1.000          H  
ATOM   9042  N   LEU F 606      20.156   1.018  34.849  1.00  0.480          N  
ATOM   9043  CA  LEU F 606      20.623   1.949  33.842  1.00  0.510          C  
ATOM   9044  C   LEU F 606      20.234   3.364  34.223  1.00  0.540          C  
ATOM   9045  O   LEU F 606      21.072   4.281  34.224  1.00  0.630          O  
ATOM   9046  CB  LEU F 606      19.985   1.657  32.471  1.00  0.700          C  
ATOM   9047  CG  LEU F 606      20.652   0.581  31.588  1.00  0.700          C  
ATOM   9048  CD1 LEU F 606      20.353  -0.725  32.077  1.00  0.700          C  
ATOM   9049  CD2 LEU F 606      20.181   0.699  30.194  1.00  0.700          C  
ATOM   9050  H   LEU F 606      19.591   0.199  34.591  1.00  0.580          H  
ATOM   9051  HA  LEU F 606      21.708   1.873  33.769  1.00  0.610          H  
ATOM   9052 1HB  LEU F 606      18.962   1.332  32.644  1.00  0.840          H  
ATOM   9053 2HB  LEU F 606      19.944   2.589  31.905  1.00  0.840          H  
ATOM   9054  HG  LEU F 606      21.698   0.674  31.670  1.00  0.840          H  
ATOM   9055 1HD1 LEU F 606      20.843  -1.463  31.446  1.00  0.840          H  
ATOM   9056 2HD1 LEU F 606      20.693  -0.832  33.086  1.00  0.840          H  
ATOM   9057 3HD1 LEU F 606      19.282  -0.868  32.034  1.00  0.840          H  
ATOM   9058 1HD2 LEU F 606      20.655  -0.068  29.569  1.00  0.840          H  
ATOM   9059 2HD2 LEU F 606      19.136   0.536  30.224  1.00  0.840          H  
ATOM   9060 3HD2 LEU F 606      20.398   1.677  29.786  1.00  0.840          H  
ATOM   9061  N   ILE F 607      18.977   3.531  34.625  1.00  0.570          N  
ATOM   9062  CA  ILE F 607      18.536   4.857  34.985  1.00  0.720          C  
ATOM   9063  C   ILE F 607      19.056   5.345  36.340  1.00  0.740          C  
ATOM   9064  O   ILE F 607      19.362   6.533  36.476  1.00  0.940          O  
ATOM   9065  CB  ILE F 607      17.010   5.014  34.796  1.00  0.950          C  
ATOM   9066  CG1 ILE F 607      16.225   4.083  35.666  1.00  0.950          C  
ATOM   9067  CG2 ILE F 607      16.712   4.726  33.333  1.00  0.950          C  
ATOM   9068  CD1 ILE F 607      14.724   4.387  35.761  1.00  0.950          C  
ATOM   9069  H   ILE F 607      18.333   2.731  34.606  1.00  0.680          H  
ATOM   9070  HA  ILE F 607      18.974   5.508  34.256  1.00  0.860          H  
ATOM   9071  HB  ILE F 607      16.708   6.010  35.049  1.00  1.140          H  
ATOM   9072 1HG1 ILE F 607      16.323   3.112  35.240  1.00  1.140          H  
ATOM   9073 2HG1 ILE F 607      16.650   4.063  36.636  1.00  1.140          H  
ATOM   9074 1HG2 ILE F 607      15.665   4.829  33.134  1.00  1.140          H  
ATOM   9075 2HG2 ILE F 607      17.262   5.421  32.701  1.00  1.140          H  
ATOM   9076 3HG2 ILE F 607      17.020   3.720  33.110  1.00  1.140          H  
ATOM   9077 1HD1 ILE F 607      14.244   3.649  36.381  1.00  1.140          H  
ATOM   9078 2HD1 ILE F 607      14.588   5.371  36.200  1.00  1.140          H  
ATOM   9079 3HD1 ILE F 607      14.271   4.368  34.794  1.00  1.140          H  
ATOM   9080  N   PHE F 608      19.231   4.456  37.334  1.00  0.670          N  
ATOM   9081  CA  PHE F 608      19.807   4.923  38.598  1.00  0.780          C  
ATOM   9082  C   PHE F 608      21.197   5.526  38.384  1.00  0.750          C  
ATOM   9083  O   PHE F 608      21.446   6.677  38.745  1.00  1.000          O  
ATOM   9084  CB  PHE F 608      19.956   3.780  39.634  1.00  1.050          C  
ATOM   9085  CG  PHE F 608      18.761   3.495  40.563  1.00  1.050          C  
ATOM   9086  CD1 PHE F 608      17.912   2.412  40.422  1.00  1.050          C  
ATOM   9087  CD2 PHE F 608      18.531   4.327  41.615  1.00  1.050          C  
ATOM   9088  CE1 PHE F 608      16.862   2.218  41.322  1.00  1.050          C  
ATOM   9089  CE2 PHE F 608      17.525   4.128  42.487  1.00  1.050          C  
ATOM   9090  CZ  PHE F 608      16.684   3.081  42.348  1.00  1.050          C  
ATOM   9091  H   PHE F 608      18.932   3.486  37.226  1.00  0.800          H  
ATOM   9092  HA  PHE F 608      19.160   5.688  39.015  1.00  0.940          H  
ATOM   9093 1HB  PHE F 608      20.172   2.860  39.089  1.00  1.260          H  
ATOM   9094 2HB  PHE F 608      20.821   3.986  40.259  1.00  1.260          H  
ATOM   9095  HD1 PHE F 608      18.066   1.719  39.617  1.00  1.260          H  
ATOM   9096  HD2 PHE F 608      19.167   5.180  41.758  1.00  1.260          H  
ATOM   9097  HE1 PHE F 608      16.184   1.383  41.217  1.00  1.260          H  
ATOM   9098  HE2 PHE F 608      17.403   4.816  43.294  1.00  1.260          H  
ATOM   9099  HZ  PHE F 608      15.878   2.944  43.054  1.00  1.260          H  
ATOM   9100  N   VAL F 609      22.094   4.812  37.705  1.00  0.650          N  
ATOM   9101  CA  VAL F 609      23.459   5.339  37.602  1.00  0.810          C  
ATOM   9102  C   VAL F 609      23.540   6.622  36.789  1.00  0.870          C  
ATOM   9103  O   VAL F 609      24.365   7.503  37.050  1.00  1.120          O  
ATOM   9104  CB  VAL F 609      24.423   4.300  36.977  1.00  1.070          C  
ATOM   9105  CG1 VAL F 609      24.449   3.048  37.838  1.00  1.070          C  
ATOM   9106  CG2 VAL F 609      24.028   3.948  35.536  1.00  1.070          C  
ATOM   9107  H   VAL F 609      21.832   3.889  37.338  1.00  0.780          H  
ATOM   9108  HA  VAL F 609      23.810   5.554  38.610  1.00  0.970          H  
ATOM   9109  HB  VAL F 609      25.420   4.719  36.971  1.00  1.280          H  
ATOM   9110 1HG1 VAL F 609      25.161   2.321  37.420  1.00  1.280          H  
ATOM   9111 2HG1 VAL F 609      24.761   3.335  38.831  1.00  1.280          H  
ATOM   9112 3HG1 VAL F 609      23.460   2.602  37.872  1.00  1.280          H  
ATOM   9113 1HG2 VAL F 609      24.732   3.242  35.154  1.00  1.280          H  
ATOM   9114 2HG2 VAL F 609      23.041   3.513  35.527  1.00  1.280          H  
ATOM   9115 3HG2 VAL F 609      24.044   4.801  34.895  1.00  1.280          H  
ATOM   9116  N   ALA F 610      22.703   6.740  35.780  1.00  0.810          N  
ATOM   9117  CA  ALA F 610      22.726   7.908  34.949  1.00  1.020          C  
ATOM   9118  C   ALA F 610      21.861   9.072  35.425  1.00  1.140          C  
ATOM   9119  O   ALA F 610      21.774  10.079  34.724  1.00  1.700          O  
ATOM   9120  CB  ALA F 610      22.304   7.488  33.584  1.00  1.340          C  
ATOM   9121  H   ALA F 610      22.061   5.974  35.543  1.00  0.970          H  
ATOM   9122  HA  ALA F 610      23.754   8.257  34.904  1.00  1.220          H  
ATOM   9123 1HB  ALA F 610      22.379   8.304  32.934  1.00  1.610          H  
ATOM   9124 2HB  ALA F 610      22.962   6.693  33.254  1.00  1.610          H  
ATOM   9125 3HB  ALA F 610      21.281   7.131  33.635  1.00  1.610          H  
ATOM   9126  N   GLY F 611      21.089   8.923  36.514  1.00  1.080          N  
ATOM   9127  CA  GLY F 611      20.201  10.033  36.887  1.00  1.310          C  
ATOM   9128  C   GLY F 611      19.175  10.247  35.781  1.00  1.900          C  
ATOM   9129  O   GLY F 611      18.844  11.392  35.435  1.00  2.330          O  
ATOM   9130  H   GLY F 611      21.179   8.102  37.131  1.00  1.300          H  
ATOM   9131 1HA  GLY F 611      19.700   9.797  37.827  1.00  1.570          H  
ATOM   9132 2HA  GLY F 611      20.776  10.941  37.027  1.00  1.570          H  
ATOM   9133  N   ALA F 612      18.786   9.151  35.148  1.00  2.540          N  
ATOM   9134  CA  ALA F 612      17.916   9.137  33.997  1.00  3.780          C  
ATOM   9135  C   ALA F 612      16.549   8.598  34.337  1.00  4.400          C  
ATOM   9136  O   ALA F 612      15.941   9.021  35.314  1.00  4.910          O  
ATOM   9137  OXT ALA F 612      15.975   7.903  33.506  1.00  5.670          O  
ATOM   9138  CB  ALA F 612      18.587   8.295  32.929  1.00  4.360          C  
ATOM   9139  H   ALA F 612      19.098   8.253  35.533  1.00  3.050          H  
ATOM   9140  HA  ALA F 612      17.790  10.157  33.642  1.00  4.540          H  
ATOM   9141 1HB  ALA F 612      18.019   8.239  32.066  1.00  5.230          H  
ATOM   9142 2HB  ALA F 612      19.544   8.720  32.702  1.00  5.230          H  
ATOM   9143 3HB  ALA F 612      18.721   7.329  33.284  1.00  5.230          H  
TER                                                                             
ATOM   9145  N   MET G 613      21.192 -10.420  43.682  1.00 29.130          N  
ATOM   9146  CA  MET G 613      21.099 -11.198  42.447  1.00 28.400          C  
ATOM   9147  C   MET G 613      22.042 -12.396  42.472  1.00 27.760          C  
ATOM   9148  O   MET G 613      23.251 -12.244  42.331  1.00 26.830          O  
ATOM   9149  CB  MET G 613      21.441 -10.329  41.234  1.00 40.050          C  
ATOM   9150  CG  MET G 613      21.291 -11.065  39.906  1.00 40.050          C  
ATOM   9151  SD  MET G 613      21.731 -10.104  38.480  1.00 40.050          S  
ATOM   9152  CE  MET G 613      23.522 -10.123  38.423  1.00 40.050          C  
ATOM   9153 1H   MET G 613      20.268 -10.074  43.940  1.00 34.960          H  
ATOM   9154 2H   MET G 613      21.547 -11.001  44.428  1.00 34.960          H  
ATOM   9155 3H   MET G 613      21.812  -9.636  43.535  1.00 34.960          H  
ATOM   9156  HA  MET G 613      20.080 -11.575  42.353  1.00 34.080          H  
ATOM   9157 1HB  MET G 613      20.791  -9.448  41.217  1.00 48.060          H  
ATOM   9158 2HB  MET G 613      22.468  -9.974  41.321  1.00 48.060          H  
ATOM   9159 1HG  MET G 613      21.905 -11.956  39.908  1.00 48.060          H  
ATOM   9160 2HG  MET G 613      20.256 -11.366  39.803  1.00 48.060          H  
ATOM   9161 1HE  MET G 613      23.853  -9.556  37.561  1.00 48.060          H  
ATOM   9162 2HE  MET G 613      23.925  -9.678  39.326  1.00 48.060          H  
ATOM   9163 3HE  MET G 613      23.867 -11.142  38.324  1.00 48.060          H  
ATOM   9164  N   GLU G 614      21.496 -13.601  42.567  1.00 28.300          N  
ATOM   9165  CA  GLU G 614      22.318 -14.816  42.666  1.00 27.850          C  
ATOM   9166  C   GLU G 614      23.286 -15.028  41.494  1.00 26.650          C  
ATOM   9167  O   GLU G 614      24.424 -15.478  41.687  1.00 25.870          O  
ATOM   9168  CB  GLU G 614      21.397 -16.035  42.783  1.00 39.170          C  
ATOM   9169  CG  GLU G 614      20.578 -16.080  44.081  1.00 39.170          C  
ATOM   9170  CD  GLU G 614      19.329 -15.222  44.036  1.00 39.170          C  
ATOM   9171  OE1 GLU G 614      19.098 -14.586  43.020  1.00 39.170          O  
ATOM   9172  OE2 GLU G 614      18.622 -15.186  45.008  1.00 39.170          O  
ATOM   9173  H   GLU G 614      20.478 -13.698  42.641  1.00 33.960          H  
ATOM   9174  HA  GLU G 614      22.909 -14.745  43.580  1.00 33.420          H  
ATOM   9175 1HB  GLU G 614      20.705 -16.055  41.941  1.00 47.000          H  
ATOM   9176 2HB  GLU G 614      21.994 -16.944  42.735  1.00 47.000          H  
ATOM   9177 1HG  GLU G 614      20.290 -17.113  44.277  1.00 47.000          H  
ATOM   9178 2HG  GLU G 614      21.212 -15.748  44.901  1.00 47.000          H  
ATOM   9179  N   HIS G 615      22.871 -14.620  40.294  1.00 26.540          N  
ATOM   9180  CA  HIS G 615      23.655 -14.797  39.075  1.00 25.510          C  
ATOM   9181  C   HIS G 615      24.943 -14.006  39.059  1.00 24.490          C  
ATOM   9182  O   HIS G 615      25.834 -14.313  38.257  1.00 23.490          O  
ATOM   9183  CB  HIS G 615      22.882 -14.367  37.813  1.00 36.130          C  
ATOM   9184  CG  HIS G 615      21.760 -15.254  37.378  1.00 36.130          C  
ATOM   9185  ND1 HIS G 615      21.004 -14.976  36.253  1.00 36.130          N  
ATOM   9186  CD2 HIS G 615      21.256 -16.402  37.893  1.00 36.130          C  
ATOM   9187  CE1 HIS G 615      20.093 -15.919  36.089  1.00 36.130          C  
ATOM   9188  NE2 HIS G 615      20.221 -16.794  37.070  1.00 36.130          N  
ATOM   9189  H   HIS G 615      21.937 -14.241  40.214  1.00 31.850          H  
ATOM   9190  HA  HIS G 615      23.919 -15.849  38.972  1.00 30.610          H  
ATOM   9191 1HB  HIS G 615      22.471 -13.372  37.967  1.00 43.350          H  
ATOM   9192 2HB  HIS G 615      23.583 -14.292  36.980  1.00 43.350          H  
ATOM   9193  HD2 HIS G 615      21.601 -16.924  38.787  1.00 43.350          H  
ATOM   9194  HE1 HIS G 615      19.356 -15.963  35.285  1.00 43.350          H  
ATOM   9195  HE2 HIS G 615      19.652 -17.621  37.203  1.00 43.350          H  
ATOM   9196  N   VAL G 616      25.083 -13.033  39.959  1.00 24.770          N  
ATOM   9197  CA  VAL G 616      26.225 -12.147  39.936  1.00 23.910          C  
ATOM   9198  C   VAL G 616      27.545 -12.901  40.005  1.00 23.250          C  
ATOM   9199  O   VAL G 616      28.547 -12.401  39.506  1.00 22.270          O  
ATOM   9200  CB  VAL G 616      26.120 -11.112  41.080  1.00 33.820          C  
ATOM   9201  CG1 VAL G 616      26.402 -11.764  42.450  1.00 33.820          C  
ATOM   9202  CG2 VAL G 616      27.051  -9.935  40.799  1.00 33.820          C  
ATOM   9203  H   VAL G 616      24.366 -12.891  40.677  1.00 29.720          H  
ATOM   9204  HA  VAL G 616      26.194 -11.595  39.002  1.00 28.690          H  
ATOM   9205  HB  VAL G 616      25.096 -10.757  41.118  1.00 40.580          H  
ATOM   9206 1HG1 VAL G 616      26.274 -11.021  43.236  1.00 40.580          H  
ATOM   9207 2HG1 VAL G 616      25.706 -12.585  42.617  1.00 40.580          H  
ATOM   9208 3HG1 VAL G 616      27.419 -12.146  42.497  1.00 40.580          H  
ATOM   9209 1HG2 VAL G 616      26.951  -9.190  41.584  1.00 40.580          H  
ATOM   9210 2HG2 VAL G 616      28.054 -10.288  40.777  1.00 40.580          H  
ATOM   9211 3HG2 VAL G 616      26.799  -9.489  39.836  1.00 40.580          H  
ATOM   9212  N   ASN G 617      27.587 -14.091  40.612  1.00 23.820          N  
ATOM   9213  CA  ASN G 617      28.868 -14.784  40.657  1.00 23.320          C  
ATOM   9214  C   ASN G 617      29.336 -15.277  39.271  1.00 22.440          C  
ATOM   9215  O   ASN G 617      30.542 -15.285  38.988  1.00 21.560          O  
ATOM   9216  CB  ASN G 617      28.790 -15.922  41.641  1.00 32.850          C  
ATOM   9217  CG  ASN G 617      28.747 -15.420  43.051  1.00 32.850          C  
ATOM   9218  OD1 ASN G 617      29.177 -14.300  43.356  1.00 32.850          O  
ATOM   9219  ND2 ASN G 617      28.222 -16.225  43.929  1.00 32.850          N  
ATOM   9220  H   ASN G 617      26.744 -14.491  41.049  1.00 28.580          H  
ATOM   9221  HA  ASN G 617      29.619 -14.076  41.009  1.00 27.980          H  
ATOM   9222 1HB  ASN G 617      27.897 -16.515  41.445  1.00 39.420          H  
ATOM   9223 2HB  ASN G 617      29.656 -16.575  41.520  1.00 39.420          H  
ATOM   9224 1HD2 ASN G 617      28.155 -15.944  44.886  1.00 39.420          H  
ATOM   9225 2HD2 ASN G 617      27.877 -17.122  43.650  1.00 39.420          H  
ATOM   9226  N   GLU G 618      28.378 -15.667  38.410  1.00 22.740          N  
ATOM   9227  CA  GLU G 618      28.666 -16.180  37.067  1.00 22.050          C  
ATOM   9228  C   GLU G 618      29.081 -15.010  36.212  1.00 20.990          C  
ATOM   9229  O   GLU G 618      29.985 -15.102  35.362  1.00 20.110          O  
ATOM   9230  CB  GLU G 618      27.428 -16.871  36.469  1.00 31.150          C  
ATOM   9231  CG  GLU G 618      27.611 -17.515  35.066  1.00 31.150          C  
ATOM   9232  CD  GLU G 618      28.582 -18.679  35.018  1.00 31.150          C  
ATOM   9233  OE1 GLU G 618      28.925 -19.202  36.047  1.00 31.150          O  
ATOM   9234  OE2 GLU G 618      28.962 -19.054  33.927  1.00 31.150          O  
ATOM   9235  H   GLU G 618      27.401 -15.572  38.681  1.00 27.290          H  
ATOM   9236  HA  GLU G 618      29.490 -16.891  37.120  1.00 26.460          H  
ATOM   9237 1HB  GLU G 618      27.091 -17.650  37.152  1.00 37.380          H  
ATOM   9238 2HB  GLU G 618      26.617 -16.142  36.388  1.00 37.380          H  
ATOM   9239 1HG  GLU G 618      26.639 -17.871  34.725  1.00 37.380          H  
ATOM   9240 2HG  GLU G 618      27.943 -16.751  34.365  1.00 37.380          H  
ATOM   9241  N   ILE G 619      28.390 -13.900  36.454  1.00 21.100          N  
ATOM   9242  CA  ILE G 619      28.600 -12.697  35.703  1.00 20.180          C  
ATOM   9243  C   ILE G 619      29.968 -12.161  35.992  1.00 19.310          C  
ATOM   9244  O   ILE G 619      30.732 -11.931  35.064  1.00 18.370          O  
ATOM   9245  CB  ILE G 619      27.568 -11.617  36.097  1.00 28.620          C  
ATOM   9246  CG1 ILE G 619      26.121 -12.059  35.777  1.00 28.620          C  
ATOM   9247  CG2 ILE G 619      27.868 -10.273  35.496  1.00 28.620          C  
ATOM   9248  CD1 ILE G 619      25.864 -12.455  34.393  1.00 28.620          C  
ATOM   9249  H   ILE G 619      27.664 -13.940  37.175  1.00 25.320          H  
ATOM   9250  HA  ILE G 619      28.548 -12.916  34.641  1.00 24.220          H  
ATOM   9251  HB  ILE G 619      27.615 -11.502  37.169  1.00 34.340          H  
ATOM   9252 1HG1 ILE G 619      25.848 -12.875  36.400  1.00 34.340          H  
ATOM   9253 2HG1 ILE G 619      25.465 -11.219  36.006  1.00 34.340          H  
ATOM   9254 1HG2 ILE G 619      27.140  -9.613  35.863  1.00 34.340          H  
ATOM   9255 2HG2 ILE G 619      28.851  -9.923  35.796  1.00 34.340          H  
ATOM   9256 3HG2 ILE G 619      27.813 -10.304  34.426  1.00 34.340          H  
ATOM   9257 1HD1 ILE G 619      24.810 -12.700  34.327  1.00 34.340          H  
ATOM   9258 2HD1 ILE G 619      26.103 -11.664  33.705  1.00 34.340          H  
ATOM   9259 3HD1 ILE G 619      26.451 -13.322  34.130  1.00 34.340          H  
ATOM   9260  N   LEU G 620      30.313 -12.001  37.263  1.00 19.700          N  
ATOM   9261  CA  LEU G 620      31.598 -11.430  37.581  1.00 19.050          C  
ATOM   9262  C   LEU G 620      32.762 -12.294  37.126  1.00 18.430          C  
ATOM   9263  O   LEU G 620      33.793 -11.754  36.707  1.00 17.490          O  
ATOM   9264  CB  LEU G 620      31.678 -11.108  39.065  1.00 26.930          C  
ATOM   9265  CG  LEU G 620      30.718  -9.949  39.544  1.00 26.930          C  
ATOM   9266  CD1 LEU G 620      30.819  -9.845  41.061  1.00 26.930          C  
ATOM   9267  CD2 LEU G 620      31.044  -8.597  38.870  1.00 26.930          C  
ATOM   9268  H   LEU G 620      29.656 -12.229  38.014  1.00 23.640          H  
ATOM   9269  HA  LEU G 620      31.674 -10.503  37.047  1.00 22.860          H  
ATOM   9270 1HB  LEU G 620      31.408 -12.013  39.622  1.00 32.320          H  
ATOM   9271 2HB  LEU G 620      32.698 -10.835  39.315  1.00 32.320          H  
ATOM   9272  HG  LEU G 620      29.705 -10.209  39.287  1.00 32.320          H  
ATOM   9273 1HD1 LEU G 620      30.140  -9.079  41.425  1.00 32.320          H  
ATOM   9274 2HD1 LEU G 620      30.548 -10.808  41.507  1.00 32.320          H  
ATOM   9275 3HD1 LEU G 620      31.837  -9.587  41.341  1.00 32.320          H  
ATOM   9276 1HD2 LEU G 620      30.352  -7.843  39.241  1.00 32.320          H  
ATOM   9277 2HD2 LEU G 620      32.059  -8.316  39.117  1.00 32.320          H  
ATOM   9278 3HD2 LEU G 620      30.939  -8.650  37.794  1.00 32.320          H  
ATOM   9279  N   ALA G 621      32.644 -13.630  37.194  1.00 18.980          N  
ATOM   9280  CA  ALA G 621      33.753 -14.440  36.711  1.00 18.490          C  
ATOM   9281  C   ALA G 621      34.003 -14.152  35.217  1.00 17.560          C  
ATOM   9282  O   ALA G 621      35.158 -13.971  34.792  1.00 16.790          O  
ATOM   9283  CB  ALA G 621      33.448 -15.908  36.936  1.00 26.080          C  
ATOM   9284  H   ALA G 621      31.818 -14.084  37.603  1.00 22.780          H  
ATOM   9285  HA  ALA G 621      34.648 -14.168  37.267  1.00 22.190          H  
ATOM   9286 1HB  ALA G 621      34.283 -16.513  36.588  1.00 31.300          H  
ATOM   9287 2HB  ALA G 621      33.286 -16.081  38.001  1.00 31.300          H  
ATOM   9288 3HB  ALA G 621      32.545 -16.175  36.384  1.00 31.300          H  
ATOM   9289  N   THR G 622      32.911 -14.042  34.443  1.00 17.730          N  
ATOM   9290  CA  THR G 622      32.994 -13.716  33.025  1.00 17.040          C  
ATOM   9291  C   THR G 622      33.482 -12.271  32.836  1.00 15.990          C  
ATOM   9292  O   THR G 622      34.315 -12.012  31.975  1.00 15.070          O  
ATOM   9293  CB  THR G 622      31.674 -13.997  32.301  1.00 24.130          C  
ATOM   9294  OG1 THR G 622      31.363 -15.390  32.410  1.00 24.130          O  
ATOM   9295  CG2 THR G 622      31.796 -13.621  30.793  1.00 24.130          C  
ATOM   9296  H   THR G 622      31.987 -14.239  34.846  1.00 21.280          H  
ATOM   9297  HA  THR G 622      33.734 -14.373  32.573  1.00 20.450          H  
ATOM   9298  HB  THR G 622      30.905 -13.454  32.794  1.00 28.960          H  
ATOM   9299  HG1 THR G 622      31.090 -15.582  33.325  1.00 28.960          H  
ATOM   9300 1HG2 THR G 622      30.863 -13.832  30.291  1.00 28.960          H  
ATOM   9301 2HG2 THR G 622      32.016 -12.571  30.695  1.00 28.960          H  
ATOM   9302 3HG2 THR G 622      32.596 -14.206  30.336  1.00 28.960          H  
ATOM   9303  N   VAL G 623      33.000 -11.314  33.647  1.00 16.170          N  
ATOM   9304  CA  VAL G 623      33.420  -9.911  33.521  1.00 15.270          C  
ATOM   9305  C   VAL G 623      34.933  -9.840  33.587  1.00 14.420          C  
ATOM   9306  O   VAL G 623      35.542  -9.151  32.767  1.00 13.430          O  
ATOM   9307  CB  VAL G 623      32.784  -9.028  34.644  1.00 21.740          C  
ATOM   9308  CG1 VAL G 623      33.416  -7.640  34.746  1.00 21.740          C  
ATOM   9309  CG2 VAL G 623      31.270  -8.803  34.340  1.00 21.740          C  
ATOM   9310  H   VAL G 623      32.306 -11.576  34.341  1.00 19.400          H  
ATOM   9311  HA  VAL G 623      33.091  -9.534  32.551  1.00 18.320          H  
ATOM   9312  HB  VAL G 623      32.927  -9.527  35.579  1.00 26.090          H  
ATOM   9313 1HG1 VAL G 623      32.932  -7.081  35.549  1.00 26.090          H  
ATOM   9314 2HG1 VAL G 623      34.483  -7.724  34.969  1.00 26.090          H  
ATOM   9315 3HG1 VAL G 623      33.293  -7.121  33.851  1.00 26.090          H  
ATOM   9316 1HG2 VAL G 623      30.830  -8.217  35.140  1.00 26.090          H  
ATOM   9317 2HG2 VAL G 623      31.156  -8.276  33.394  1.00 26.090          H  
ATOM   9318 3HG2 VAL G 623      30.765  -9.738  34.271  1.00 26.090          H  
ATOM   9319  N   GLY G 624      35.532 -10.568  34.529  1.00 14.890          N  
ATOM   9320  CA  GLY G 624      36.978 -10.647  34.638  1.00 14.320          C  
ATOM   9321  C   GLY G 624      37.604 -11.083  33.306  1.00 13.470          C  
ATOM   9322  O   GLY G 624      38.475 -10.392  32.775  1.00 12.650          O  
ATOM   9323  H   GLY G 624      34.948 -11.070  35.210  1.00 17.870          H  
ATOM   9324 1HA  GLY G 624      37.374  -9.674  34.933  1.00 17.180          H  
ATOM   9325 2HA  GLY G 624      37.239 -11.360  35.419  1.00 17.180          H  
ATOM   9326  N   VAL G 625      37.130 -12.208  32.752  1.00 13.780          N  
ATOM   9327  CA  VAL G 625      37.681 -12.727  31.490  1.00 13.190          C  
ATOM   9328  C   VAL G 625      37.503 -11.750  30.321  1.00 12.400          C  
ATOM   9329  O   VAL G 625      38.423 -11.590  29.511  1.00 11.620          O  
ATOM   9330  CB  VAL G 625      37.033 -14.085  31.128  1.00 18.700          C  
ATOM   9331  CG1 VAL G 625      37.443 -14.530  29.692  1.00 18.700          C  
ATOM   9332  CG2 VAL G 625      37.486 -15.117  32.157  1.00 18.700          C  
ATOM   9333  H   VAL G 625      36.407 -12.726  33.265  1.00 16.540          H  
ATOM   9334  HA  VAL G 625      38.742 -12.898  31.632  1.00 15.830          H  
ATOM   9335  HB  VAL G 625      35.943 -13.990  31.150  1.00 22.440          H  
ATOM   9336 1HG1 VAL G 625      36.981 -15.491  29.477  1.00 22.440          H  
ATOM   9337 2HG1 VAL G 625      37.111 -13.800  28.953  1.00 22.440          H  
ATOM   9338 3HG1 VAL G 625      38.527 -14.630  29.636  1.00 22.440          H  
ATOM   9339 1HG2 VAL G 625      37.039 -16.082  31.933  1.00 22.440          H  
ATOM   9340 2HG2 VAL G 625      38.575 -15.201  32.130  1.00 22.440          H  
ATOM   9341 3HG2 VAL G 625      37.175 -14.799  33.155  1.00 22.440          H  
ATOM   9342  N   ILE G 626      36.336 -11.130  30.226  1.00 12.720          N  
ATOM   9343  CA  ILE G 626      36.070 -10.199  29.144  1.00 12.170          C  
ATOM   9344  C   ILE G 626      37.017  -9.015  29.232  1.00 11.200          C  
ATOM   9345  O   ILE G 626      37.574  -8.601  28.216  1.00 10.510          O  
ATOM   9346  CB  ILE G 626      34.609  -9.686  29.233  1.00 17.260          C  
ATOM   9347  CG1 ILE G 626      33.624 -10.835  29.004  1.00 17.260          C  
ATOM   9348  CG2 ILE G 626      34.364  -8.552  28.228  1.00 17.260          C  
ATOM   9349  CD1 ILE G 626      33.620 -11.456  27.699  1.00 17.260          C  
ATOM   9350  H   ILE G 626      35.622 -11.343  30.917  1.00 15.260          H  
ATOM   9351  HA  ILE G 626      36.238 -10.686  28.200  1.00 14.600          H  
ATOM   9352  HB  ILE G 626      34.421  -9.312  30.241  1.00 20.710          H  
ATOM   9353 1HG1 ILE G 626      33.848 -11.611  29.697  1.00 20.710          H  
ATOM   9354 2HG1 ILE G 626      32.655 -10.475  29.204  1.00 20.710          H  
ATOM   9355 1HG2 ILE G 626      33.329  -8.207  28.311  1.00 20.710          H  
ATOM   9356 2HG2 ILE G 626      35.023  -7.706  28.429  1.00 20.710          H  
ATOM   9357 3HG2 ILE G 626      34.545  -8.889  27.223  1.00 20.710          H  
ATOM   9358 1HD1 ILE G 626      32.873 -12.233  27.717  1.00 20.710          H  
ATOM   9359 2HD1 ILE G 626      33.370 -10.741  26.936  1.00 20.710          H  
ATOM   9360 3HD1 ILE G 626      34.582 -11.890  27.482  1.00 20.710          H  
ATOM   9361  N   LEU G 627      37.226  -8.473  30.415  1.00 11.290          N  
ATOM   9362  CA  LEU G 627      38.137  -7.352  30.534  1.00 10.560          C  
ATOM   9363  C   LEU G 627      39.572  -7.782  30.172  1.00  9.840          C  
ATOM   9364  O   LEU G 627      40.278  -7.051  29.478  1.00  9.160          O  
ATOM   9365  CB  LEU G 627      38.046  -6.767  31.948  1.00 15.080          C  
ATOM   9366  CG  LEU G 627      36.669  -6.063  32.318  1.00 15.080          C  
ATOM   9367  CD1 LEU G 627      36.687  -5.706  33.785  1.00 15.080          C  
ATOM   9368  CD2 LEU G 627      36.427  -4.812  31.469  1.00 15.080          C  
ATOM   9369  H   LEU G 627      36.709  -8.821  31.232  1.00 13.550          H  
ATOM   9370  HA  LEU G 627      37.841  -6.597  29.818  1.00 12.670          H  
ATOM   9371 1HB  LEU G 627      38.198  -7.586  32.658  1.00 18.090          H  
ATOM   9372 2HB  LEU G 627      38.843  -6.041  32.079  1.00 18.090          H  
ATOM   9373  HG  LEU G 627      35.853  -6.761  32.153  1.00 18.090          H  
ATOM   9374 1HD1 LEU G 627      35.736  -5.244  34.061  1.00 18.090          H  
ATOM   9375 2HD1 LEU G 627      36.834  -6.610  34.375  1.00 18.090          H  
ATOM   9376 3HD1 LEU G 627      37.498  -5.007  33.980  1.00 18.090          H  
ATOM   9377 1HD2 LEU G 627      35.479  -4.358  31.765  1.00 18.090          H  
ATOM   9378 2HD2 LEU G 627      37.234  -4.106  31.633  1.00 18.090          H  
ATOM   9379 3HD2 LEU G 627      36.376  -5.063  30.412  1.00 18.090          H  
ATOM   9380  N   GLN G 628      39.980  -8.998  30.554  1.00 10.150          N  
ATOM   9381  CA  GLN G 628      41.324  -9.512  30.240  1.00  9.720          C  
ATOM   9382  C   GLN G 628      41.597  -9.604  28.735  1.00  9.220          C  
ATOM   9383  O   GLN G 628      42.726  -9.399  28.293  1.00  8.780          O  
ATOM   9384  CB  GLN G 628      41.539 -10.898  30.855  1.00 13.780          C  
ATOM   9385  CG  GLN G 628      41.677 -10.932  32.361  1.00 13.780          C  
ATOM   9386  CD  GLN G 628      41.684 -12.354  32.889  1.00 13.780          C  
ATOM   9387  OE1 GLN G 628      41.377 -13.294  32.146  1.00 13.780          O  
ATOM   9388  NE2 GLN G 628      42.032 -12.524  34.160  1.00 13.780          N  
ATOM   9389  H   GLN G 628      39.362  -9.562  31.148  1.00 12.180          H  
ATOM   9390  HA  GLN G 628      42.052  -8.826  30.670  1.00 11.660          H  
ATOM   9391 1HB  GLN G 628      40.699 -11.531  30.590  1.00 16.540          H  
ATOM   9392 2HB  GLN G 628      42.430 -11.348  30.422  1.00 16.540          H  
ATOM   9393 1HG  GLN G 628      42.632 -10.474  32.620  1.00 16.540          H  
ATOM   9394 2HG  GLN G 628      40.872 -10.383  32.819  1.00 16.540          H  
ATOM   9395 1HE2 GLN G 628      42.052 -13.443  34.555  1.00 16.540          H  
ATOM   9396 2HE2 GLN G 628      42.278 -11.736  34.726  1.00 16.540          H  
ATOM   9397  N   GLN G 629      40.560  -9.890  27.947  1.00  9.530          N  
ATOM   9398  CA  GLN G 629      40.676 -10.043  26.493  1.00  9.440          C  
ATOM   9399  C   GLN G 629      40.609  -8.722  25.706  1.00  8.900          C  
ATOM   9400  O   GLN G 629      40.674  -8.742  24.469  1.00  8.870          O  
ATOM   9401  CB  GLN G 629      39.558 -10.973  25.987  1.00 13.250          C  
ATOM   9402  CG  GLN G 629      39.624 -12.418  26.488  1.00 13.250          C  
ATOM   9403  CD  GLN G 629      40.804 -13.182  25.935  1.00 13.250          C  
ATOM   9404  OE1 GLN G 629      40.983 -13.260  24.717  1.00 13.250          O  
ATOM   9405  NE2 GLN G 629      41.618 -13.750  26.809  1.00 13.250          N  
ATOM   9406  H   GLN G 629      39.653 -10.091  28.390  1.00 11.440          H  
ATOM   9407  HA  GLN G 629      41.640 -10.502  26.281  1.00 11.330          H  
ATOM   9408 1HB  GLN G 629      38.588 -10.559  26.290  1.00 15.900          H  
ATOM   9409 2HB  GLN G 629      39.568 -10.993  24.896  1.00 15.900          H  
ATOM   9410 1HG  GLN G 629      39.721 -12.410  27.568  1.00 15.900          H  
ATOM   9411 2HG  GLN G 629      38.714 -12.925  26.205  1.00 15.900          H  
ATOM   9412 1HE2 GLN G 629      42.415 -14.267  26.489  1.00 15.900          H  
ATOM   9413 2HE2 GLN G 629      41.443 -13.661  27.791  1.00 15.900          H  
ATOM   9414  N   THR G 630      40.500  -7.591  26.414  1.00  8.720          N  
ATOM   9415  CA  THR G 630      40.341  -6.271  25.808  1.00  8.430          C  
ATOM   9416  C   THR G 630      41.328  -5.862  24.730  1.00  7.680          C  
ATOM   9417  O   THR G 630      42.520  -6.176  24.772  1.00  7.490          O  
ATOM   9418  CB  THR G 630      40.412  -5.170  26.872  1.00 11.920          C  
ATOM   9419  OG1 THR G 630      40.181  -3.907  26.238  1.00 11.920          O  
ATOM   9420  CG2 THR G 630      41.800  -5.137  27.538  1.00 11.920          C  
ATOM   9421  H   THR G 630      40.480  -7.642  27.439  1.00 10.460          H  
ATOM   9422  HA  THR G 630      39.352  -6.252  25.352  1.00 10.120          H  
ATOM   9423  HB  THR G 630      39.646  -5.351  27.624  1.00 14.300          H  
ATOM   9424  HG1 THR G 630      40.184  -3.216  26.924  1.00 14.300          H  
ATOM   9425 1HG2 THR G 630      41.813  -4.347  28.286  1.00 14.300          H  
ATOM   9426 2HG2 THR G 630      42.007  -6.091  28.015  1.00 14.300          H  
ATOM   9427 3HG2 THR G 630      42.574  -4.935  26.814  1.00 14.300          H  
ATOM   9428  N   GLN G 631      40.787  -5.155  23.739  1.00  7.520          N  
ATOM   9429  CA  GLN G 631      41.539  -4.598  22.630  1.00  7.110          C  
ATOM   9430  C   GLN G 631      41.504  -3.057  22.660  1.00  6.260          C  
ATOM   9431  O   GLN G 631      41.840  -2.399  21.671  1.00  5.810          O  
ATOM   9432  CB  GLN G 631      40.994  -5.145  21.309  1.00 10.120          C  
ATOM   9433  CG  GLN G 631      41.065  -6.689  21.214  1.00 10.120          C  
ATOM   9434  CD  GLN G 631      42.440  -7.250  21.263  1.00 10.120          C  
ATOM   9435  OE1 GLN G 631      43.320  -6.881  20.473  1.00 10.120          O  
ATOM   9436  NE2 GLN G 631      42.660  -8.154  22.218  1.00 10.120          N  
ATOM   9437  H   GLN G 631      39.799  -4.966  23.797  1.00  9.020          H  
ATOM   9438  HA  GLN G 631      42.580  -4.907  22.726  1.00  8.530          H  
ATOM   9439 1HB  GLN G 631      39.945  -4.857  21.200  1.00 12.140          H  
ATOM   9440 2HB  GLN G 631      41.546  -4.718  20.475  1.00 12.140          H  
ATOM   9441 1HG  GLN G 631      40.531  -7.113  22.064  1.00 12.140          H  
ATOM   9442 2HG  GLN G 631      40.594  -7.013  20.288  1.00 12.140          H  
ATOM   9443 1HE2 GLN G 631      43.560  -8.563  22.325  1.00 12.140          H  
ATOM   9444 2HE2 GLN G 631      41.904  -8.421  22.875  1.00 12.140          H  
ATOM   9445  N   THR G 632      41.045  -2.485  23.782  1.00  6.380          N  
ATOM   9446  CA  THR G 632      40.934  -1.027  23.949  1.00  6.030          C  
ATOM   9447  C   THR G 632      41.576  -0.557  25.264  1.00  5.450          C  
ATOM   9448  O   THR G 632      41.892  -1.365  26.138  1.00  5.640          O  
ATOM   9449  CB  THR G 632      39.468  -0.533  23.871  1.00  8.580          C  
ATOM   9450  OG1 THR G 632      38.705  -1.083  24.944  1.00  8.580          O  
ATOM   9451  CG2 THR G 632      38.807  -0.925  22.526  1.00  8.580          C  
ATOM   9452  H   THR G 632      40.801  -3.089  24.566  1.00  7.660          H  
ATOM   9453  HA  THR G 632      41.479  -0.548  23.137  1.00  7.240          H  
ATOM   9454  HB  THR G 632      39.462   0.533  23.958  1.00 10.300          H  
ATOM   9455  HG1 THR G 632      39.088  -0.812  25.789  1.00 10.300          H  
ATOM   9456 1HG2 THR G 632      37.789  -0.545  22.489  1.00 10.300          H  
ATOM   9457 2HG2 THR G 632      39.371  -0.500  21.718  1.00 10.300          H  
ATOM   9458 3HG2 THR G 632      38.793  -2.007  22.421  1.00 10.300          H  
ATOM   9459  N   THR G 633      41.733   0.764  25.419  1.00  5.130          N  
ATOM   9460  CA  THR G 633      42.369   1.357  26.605  1.00  5.050          C  
ATOM   9461  C   THR G 633      41.441   2.328  27.344  1.00  4.220          C  
ATOM   9462  O   THR G 633      40.290   2.551  26.943  1.00  4.430          O  
ATOM   9463  CB  THR G 633      43.632   2.158  26.219  1.00  7.100          C  
ATOM   9464  OG1 THR G 633      43.235   3.375  25.564  1.00  7.100          O  
ATOM   9465  CG2 THR G 633      44.481   1.334  25.250  1.00  7.100          C  
ATOM   9466  H   THR G 633      41.445   1.383  24.675  1.00  6.160          H  
ATOM   9467  HA  THR G 633      42.648   0.560  27.294  1.00  6.060          H  
ATOM   9468  HB  THR G 633      44.215   2.390  27.097  1.00  8.520          H  
ATOM   9469  HG1 THR G 633      44.016   4.009  25.521  1.00  8.520          H  
ATOM   9470 1HG2 THR G 633      45.367   1.905  24.973  1.00  8.520          H  
ATOM   9471 2HG2 THR G 633      44.782   0.405  25.733  1.00  8.520          H  
ATOM   9472 3HG2 THR G 633      43.914   1.105  24.352  1.00  8.520          H  
ATOM   9473  N   GLN G 634      41.971   2.961  28.400  1.00  3.590          N  
ATOM   9474  CA  GLN G 634      41.256   3.958  29.219  1.00  3.230          C  
ATOM   9475  C   GLN G 634      41.064   5.284  28.478  1.00  2.400          C  
ATOM   9476  O   GLN G 634      40.421   6.207  28.981  1.00  2.480          O  
ATOM   9477  CB  GLN G 634      41.991   4.237  30.538  1.00  4.670          C  
ATOM   9478  CG  GLN G 634      43.323   5.013  30.395  1.00  4.670          C  
ATOM   9479  CD  GLN G 634      44.503   4.111  30.142  1.00  4.670          C  
ATOM   9480  OE1 GLN G 634      44.358   3.041  29.532  1.00  4.670          O  
ATOM   9481  NE2 GLN G 634      45.676   4.525  30.595  1.00  4.670          N  
ATOM   9482  H   GLN G 634      42.928   2.724  28.668  1.00  4.310          H  
ATOM   9483  HA  GLN G 634      40.269   3.559  29.454  1.00  3.880          H  
ATOM   9484 1HB  GLN G 634      41.340   4.821  31.192  1.00  5.600          H  
ATOM   9485 2HB  GLN G 634      42.192   3.295  31.048  1.00  5.600          H  
ATOM   9486 1HG  GLN G 634      43.266   5.717  29.568  1.00  5.600          H  
ATOM   9487 2HG  GLN G 634      43.509   5.560  31.318  1.00  5.600          H  
ATOM   9488 1HE2 GLN G 634      46.494   3.967  30.445  1.00  5.600          H  
ATOM   9489 2HE2 GLN G 634      45.750   5.399  31.075  1.00  5.600          H  
ATOM   9490  N   ASP G 635      41.640   5.373  27.282  1.00  2.120          N  
ATOM   9491  CA  ASP G 635      41.563   6.540  26.425  1.00  1.830          C  
ATOM   9492  C   ASP G 635      40.288   6.405  25.630  1.00  1.760          C  
ATOM   9493  O   ASP G 635      39.787   7.365  25.042  1.00  1.930          O  
ATOM   9494  CB  ASP G 635      42.712   6.554  25.421  1.00  2.680          C  
ATOM   9495  CG  ASP G 635      44.081   6.608  26.048  1.00  2.680          C  
ATOM   9496  OD1 ASP G 635      44.422   7.572  26.693  1.00  2.680          O  
ATOM   9497  OD2 ASP G 635      44.775   5.609  25.904  1.00  2.680          O  
ATOM   9498  H   ASP G 635      42.180   4.577  26.943  1.00  2.540          H  
ATOM   9499  HA  ASP G 635      41.534   7.449  27.025  1.00  2.200          H  
ATOM   9500 1HB  ASP G 635      42.639   5.687  24.772  1.00  3.210          H  
ATOM   9501 2HB  ASP G 635      42.598   7.432  24.782  1.00  3.210          H  
ATOM   9502  N   VAL G 636      39.830   5.164  25.526  1.00  1.830          N  
ATOM   9503  CA  VAL G 636      38.697   4.813  24.737  1.00  2.010          C  
ATOM   9504  C   VAL G 636      37.446   4.808  25.559  1.00  1.610          C  
ATOM   9505  O   VAL G 636      36.493   5.482  25.191  1.00  1.530          O  
ATOM   9506  CB  VAL G 636      38.884   3.423  24.121  1.00  2.740          C  
ATOM   9507  CG1 VAL G 636      37.647   3.024  23.379  1.00  2.740          C  
ATOM   9508  CG2 VAL G 636      40.122   3.442  23.219  1.00  2.740          C  
ATOM   9509  H   VAL G 636      40.251   4.425  26.081  1.00  2.200          H  
ATOM   9510  HA  VAL G 636      38.588   5.545  23.938  1.00  2.410          H  
ATOM   9511  HB  VAL G 636      39.020   2.695  24.899  1.00  3.290          H  
ATOM   9512 1HG1 VAL G 636      37.809   2.043  22.978  1.00  3.290          H  
ATOM   9513 2HG1 VAL G 636      36.783   2.991  24.032  1.00  3.290          H  
ATOM   9514 3HG1 VAL G 636      37.459   3.740  22.593  1.00  3.290          H  
ATOM   9515 1HG2 VAL G 636      40.279   2.461  22.773  1.00  3.290          H  
ATOM   9516 2HG2 VAL G 636      39.982   4.183  22.432  1.00  3.290          H  
ATOM   9517 3HG2 VAL G 636      40.996   3.712  23.810  1.00  3.290          H  
ATOM   9518  N   ASN G 637      37.415   4.015  26.648  1.00  1.470          N  
ATOM   9519  CA  ASN G 637      36.168   3.928  27.411  1.00  1.340          C  
ATOM   9520  C   ASN G 637      34.998   3.801  26.404  1.00  1.140          C  
ATOM   9521  O   ASN G 637      34.919   2.723  25.806  1.00  1.160          O  
ATOM   9522  CB  ASN G 637      36.135   4.923  28.529  1.00  1.930          C  
ATOM   9523  CG  ASN G 637      37.141   4.613  29.589  1.00  1.930          C  
ATOM   9524  OD1 ASN G 637      37.196   3.493  30.111  1.00  1.930          O  
ATOM   9525  ND2 ASN G 637      37.945   5.571  29.929  1.00  1.930          N  
ATOM   9526  H   ASN G 637      38.255   3.488  26.911  1.00  1.760          H  
ATOM   9527  HA  ASN G 637      36.178   2.976  27.939  1.00  1.610          H  
ATOM   9528 1HB  ASN G 637      36.490   5.829  28.178  1.00  2.310          H  
ATOM   9529 2HB  ASN G 637      35.136   5.045  28.952  1.00  2.310          H  
ATOM   9530 1HD2 ASN G 637      38.627   5.424  30.646  1.00  2.310          H  
ATOM   9531 2HD2 ASN G 637      37.914   6.459  29.464  1.00  2.310          H  
ATOM   9532  N   ALA G 638      34.032   4.741  26.161  1.00  1.220          N  
ATOM   9533  CA  ALA G 638      33.616   6.090  26.615  1.00  1.400          C  
ATOM   9534  C   ALA G 638      32.484   6.469  25.678  1.00  1.300          C  
ATOM   9535  O   ALA G 638      31.311   6.421  26.032  1.00  1.520          O  
ATOM   9536  CB  ALA G 638      34.627   7.247  26.544  1.00  1.890          C  
ATOM   9537  H   ALA G 638      33.401   4.399  25.463  1.00  1.460          H  
ATOM   9538  HA  ALA G 638      33.224   5.985  27.614  1.00  1.680          H  
ATOM   9539 1HB  ALA G 638      34.108   8.156  26.857  1.00  2.270          H  
ATOM   9540 2HB  ALA G 638      35.447   7.134  27.150  1.00  2.270          H  
ATOM   9541 3HB  ALA G 638      34.984   7.388  25.538  1.00  2.270          H  
ATOM   9542  N   SER G 639      32.861   6.753  24.421  1.00  1.130          N  
ATOM   9543  CA  SER G 639      31.935   7.119  23.344  1.00  1.130          C  
ATOM   9544  C   SER G 639      30.928   6.003  23.140  1.00  0.970          C  
ATOM   9545  O   SER G 639      29.741   6.219  22.915  1.00  0.970          O  
ATOM   9546  CB  SER G 639      32.711   7.306  22.045  1.00  1.580          C  
ATOM   9547  OG  SER G 639      33.591   8.397  22.103  1.00  1.580          O  
ATOM   9548  H   SER G 639      33.850   6.758  24.198  1.00  1.360          H  
ATOM   9549  HA  SER G 639      31.409   8.039  23.611  1.00  1.360          H  
ATOM   9550 1HB  SER G 639      33.281   6.399  21.848  1.00  1.900          H  
ATOM   9551 2HB  SER G 639      32.017   7.440  21.211  1.00  1.900          H  
ATOM   9552  HG  SER G 639      34.022   8.436  21.242  1.00  1.900          H  
ATOM   9553  N   ALA G 640      31.421   4.786  23.301  1.00  0.970          N  
ATOM   9554  CA  ALA G 640      30.656   3.566  23.155  1.00  1.020          C  
ATOM   9555  C   ALA G 640      29.806   3.221  24.375  1.00  0.880          C  
ATOM   9556  O   ALA G 640      29.053   2.250  24.329  1.00  0.940          O  
ATOM   9557  CB  ALA G 640      31.599   2.423  22.899  1.00  1.410          C  
ATOM   9558  H   ALA G 640      32.416   4.713  23.453  1.00  1.160          H  
ATOM   9559  HA  ALA G 640      29.992   3.691  22.309  1.00  1.220          H  
ATOM   9560 1HB  ALA G 640      31.040   1.513  22.757  1.00  1.690          H  
ATOM   9561 2HB  ALA G 640      32.184   2.636  22.011  1.00  1.690          H  
ATOM   9562 3HB  ALA G 640      32.265   2.307  23.748  1.00  1.690          H  
ATOM   9563  N   LYS G 641      29.869   3.995  25.464  1.00  0.780          N  
ATOM   9564  CA  LYS G 641      29.087   3.637  26.641  1.00  0.750          C  
ATOM   9565  C   LYS G 641      27.603   3.613  26.267  1.00  0.610          C  
ATOM   9566  O   LYS G 641      26.841   2.798  26.788  1.00  0.560          O  
ATOM   9567  CB  LYS G 641      29.420   4.524  27.822  1.00  1.060          C  
ATOM   9568  CG  LYS G 641      28.822   4.025  29.096  1.00  1.060          C  
ATOM   9569  CD  LYS G 641      29.423   4.709  30.303  1.00  1.060          C  
ATOM   9570  CE  LYS G 641      28.828   4.146  31.539  1.00  1.060          C  
ATOM   9571  NZ  LYS G 641      29.467   4.666  32.741  1.00  1.060          N  
ATOM   9572  H   LYS G 641      30.448   4.835  25.497  1.00  0.940          H  
ATOM   9573  HA  LYS G 641      29.362   2.621  26.936  1.00  0.900          H  
ATOM   9574 1HB  LYS G 641      30.499   4.592  27.944  1.00  1.270          H  
ATOM   9575 2HB  LYS G 641      29.048   5.527  27.632  1.00  1.270          H  
ATOM   9576 1HG  LYS G 641      27.759   4.191  29.076  1.00  1.270          H  
ATOM   9577 2HG  LYS G 641      28.989   2.951  29.174  1.00  1.270          H  
ATOM   9578 1HD  LYS G 641      30.500   4.508  30.326  1.00  1.270          H  
ATOM   9579 2HD  LYS G 641      29.282   5.781  30.273  1.00  1.270          H  
ATOM   9580 1HE  LYS G 641      27.769   4.370  31.577  1.00  1.270          H  
ATOM   9581 2HE  LYS G 641      28.955   3.081  31.511  1.00  1.270          H  
ATOM   9582 1HZ  LYS G 641      29.051   4.209  33.578  1.00  1.270          H  
ATOM   9583 2HZ  LYS G 641      30.452   4.450  32.705  1.00  1.270          H  
ATOM   9584 3HZ  LYS G 641      29.350   5.661  32.798  1.00  1.270          H  
ATOM   9585  N   LEU G 642      27.217   4.458  25.302  1.00  0.600          N  
ATOM   9586  CA  LEU G 642      25.881   4.500  24.730  1.00  0.550          C  
ATOM   9587  C   LEU G 642      25.415   3.098  24.361  1.00  0.520          C  
ATOM   9588  O   LEU G 642      24.238   2.762  24.542  1.00  0.560          O  
ATOM   9589  CB  LEU G 642      25.939   5.378  23.455  1.00  0.790          C  
ATOM   9590  CG  LEU G 642      24.681   5.487  22.522  1.00  0.790          C  
ATOM   9591  CD1 LEU G 642      23.534   6.054  23.259  1.00  0.790          C  
ATOM   9592  CD2 LEU G 642      25.037   6.373  21.332  1.00  0.790          C  
ATOM   9593  H   LEU G 642      27.891   5.130  24.951  1.00  0.720          H  
ATOM   9594  HA  LEU G 642      25.203   4.926  25.465  1.00  0.660          H  
ATOM   9595 1HB  LEU G 642      26.164   6.391  23.778  1.00  0.950          H  
ATOM   9596 2HB  LEU G 642      26.775   5.042  22.852  1.00  0.950          H  
ATOM   9597  HG  LEU G 642      24.404   4.504  22.155  1.00  0.950          H  
ATOM   9598 1HD1 LEU G 642      22.668   6.138  22.600  1.00  0.950          H  
ATOM   9599 2HD1 LEU G 642      23.308   5.402  24.052  1.00  0.950          H  
ATOM   9600 3HD1 LEU G 642      23.796   7.022  23.639  1.00  0.950          H  
ATOM   9601 1HD2 LEU G 642      24.179   6.455  20.665  1.00  0.950          H  
ATOM   9602 2HD2 LEU G 642      25.320   7.363  21.686  1.00  0.950          H  
ATOM   9603 3HD2 LEU G 642      25.877   5.933  20.789  1.00  0.950          H  
ATOM   9604  N   GLY G 643      26.327   2.307  23.780  1.00  0.540          N  
ATOM   9605  CA  GLY G 643      26.033   0.966  23.336  1.00  0.610          C  
ATOM   9606  C   GLY G 643      26.022   0.031  24.520  1.00  0.570          C  
ATOM   9607  O   GLY G 643      25.281  -0.934  24.546  1.00  0.560          O  
ATOM   9608  H   GLY G 643      27.295   2.613  23.706  1.00  0.650          H  
ATOM   9609 1HA  GLY G 643      25.078   0.948  22.817  1.00  0.730          H  
ATOM   9610 2HA  GLY G 643      26.795   0.639  22.631  1.00  0.730          H  
ATOM   9611  N   ALA G 644      26.808   0.305  25.555  1.00  0.650          N  
ATOM   9612  CA  ALA G 644      26.804  -0.621  26.695  1.00  0.700          C  
ATOM   9613  C   ALA G 644      25.404  -0.698  27.247  1.00  0.650          C  
ATOM   9614  O   ALA G 644      24.881  -1.768  27.583  1.00  0.690          O  
ATOM   9615  CB  ALA G 644      27.747  -0.172  27.783  1.00  0.960          C  
ATOM   9616  H   ALA G 644      27.435   1.113  25.503  1.00  0.780          H  
ATOM   9617  HA  ALA G 644      27.086  -1.603  26.346  1.00  0.840          H  
ATOM   9618 1HB  ALA G 644      27.701  -0.896  28.594  1.00  1.150          H  
ATOM   9619 2HB  ALA G 644      28.750  -0.112  27.396  1.00  1.150          H  
ATOM   9620 3HB  ALA G 644      27.450   0.806  28.150  1.00  1.150          H  
ATOM   9621  N   TYR G 645      24.763   0.456  27.234  1.00  0.600          N  
ATOM   9622  CA  TYR G 645      23.412   0.573  27.700  1.00  0.590          C  
ATOM   9623  C   TYR G 645      22.414  -0.010  26.678  1.00  0.510          C  
ATOM   9624  O   TYR G 645      21.635  -0.916  27.006  1.00  0.500          O  
ATOM   9625  CB  TYR G 645      23.079   2.034  27.887  1.00  0.830          C  
ATOM   9626  CG  TYR G 645      23.732   2.819  29.033  1.00  0.830          C  
ATOM   9627  CD1 TYR G 645      24.603   3.848  28.804  1.00  0.830          C  
ATOM   9628  CD2 TYR G 645      23.396   2.532  30.287  1.00  0.830          C  
ATOM   9629  CE1 TYR G 645      25.092   4.564  29.871  1.00  0.830          C  
ATOM   9630  CE2 TYR G 645      23.872   3.238  31.363  1.00  0.830          C  
ATOM   9631  CZ  TYR G 645      24.726   4.258  31.151  1.00  0.830          C  
ATOM   9632  OH  TYR G 645      25.220   4.989  32.207  1.00  0.830          O  
ATOM   9633  H   TYR G 645      25.302   1.284  26.952  1.00  0.720          H  
ATOM   9634  HA  TYR G 645      23.312   0.033  28.642  1.00  0.710          H  
ATOM   9635 1HB  TYR G 645      23.314   2.550  26.966  1.00  1.000          H  
ATOM   9636 2HB  TYR G 645      22.017   2.092  28.021  1.00  1.000          H  
ATOM   9637  HD1 TYR G 645      24.893   4.118  27.791  1.00  1.000          H  
ATOM   9638  HD2 TYR G 645      22.752   1.756  30.417  1.00  1.000          H  
ATOM   9639  HE1 TYR G 645      25.754   5.364  29.699  1.00  1.000          H  
ATOM   9640  HE2 TYR G 645      23.567   2.977  32.374  1.00  1.000          H  
ATOM   9641  HH  TYR G 645      24.864   4.638  33.026  1.00  1.000          H  
ATOM   9642  N   ILE G 646      22.480   0.442  25.413  1.00  0.480          N  
ATOM   9643  CA  ILE G 646      21.536  -0.035  24.398  1.00  0.440          C  
ATOM   9644  C   ILE G 646      21.702  -1.520  24.140  1.00  0.410          C  
ATOM   9645  O   ILE G 646      20.716  -2.249  24.060  1.00  0.400          O  
ATOM   9646  CB  ILE G 646      21.642   0.761  23.090  1.00  0.630          C  
ATOM   9647  CG1 ILE G 646      21.145   2.195  23.375  1.00  0.630          C  
ATOM   9648  CG2 ILE G 646      20.812   0.058  21.964  1.00  0.630          C  
ATOM   9649  CD1 ILE G 646      21.433   3.192  22.292  1.00  0.630          C  
ATOM   9650  H   ILE G 646      23.158   1.171  25.165  1.00  0.580          H  
ATOM   9651  HA  ILE G 646      20.533   0.119  24.771  1.00  0.530          H  
ATOM   9652  HB  ILE G 646      22.684   0.835  22.791  1.00  0.760          H  
ATOM   9653 1HG1 ILE G 646      20.084   2.156  23.547  1.00  0.760          H  
ATOM   9654 2HG1 ILE G 646      21.625   2.552  24.288  1.00  0.760          H  
ATOM   9655 1HG2 ILE G 646      20.876   0.618  21.037  1.00  0.760          H  
ATOM   9656 2HG2 ILE G 646      21.194  -0.948  21.780  1.00  0.760          H  
ATOM   9657 3HG2 ILE G 646      19.765  -0.009  22.275  1.00  0.760          H  
ATOM   9658 1HD1 ILE G 646      21.056   4.166  22.596  1.00  0.760          H  
ATOM   9659 2HD1 ILE G 646      22.503   3.245  22.141  1.00  0.760          H  
ATOM   9660 3HD1 ILE G 646      20.953   2.899  21.368  1.00  0.760          H  
ATOM   9661  N   GLY G 647      22.936  -1.957  23.985  1.00  0.420          N  
ATOM   9662  CA  GLY G 647      23.303  -3.332  23.754  1.00  0.420          C  
ATOM   9663  C   GLY G 647      22.720  -4.205  24.844  1.00  0.430          C  
ATOM   9664  O   GLY G 647      22.086  -5.218  24.537  1.00  0.430          O  
ATOM   9665  H   GLY G 647      23.687  -1.293  24.044  1.00  0.500          H  
ATOM   9666 1HA  GLY G 647      22.943  -3.657  22.778  1.00  0.500          H  
ATOM   9667 2HA  GLY G 647      24.388  -3.416  23.750  1.00  0.500          H  
ATOM   9668  N   ALA G 648      22.919  -3.847  26.132  1.00  0.460          N  
ATOM   9669  CA  ALA G 648      22.368  -4.672  27.204  1.00  0.470          C  
ATOM   9670  C   ALA G 648      20.844  -4.776  27.055  1.00  0.440          C  
ATOM   9671  O   ALA G 648      20.265  -5.865  27.180  1.00  0.460          O  
ATOM   9672  CB  ALA G 648      22.744  -4.076  28.563  1.00  0.650          C  
ATOM   9673  H   ALA G 648      23.480  -3.023  26.389  1.00  0.550          H  
ATOM   9674  HA  ALA G 648      22.789  -5.670  27.122  1.00  0.560          H  
ATOM   9675 1HB  ALA G 648      22.353  -4.689  29.362  1.00  0.780          H  
ATOM   9676 2HB  ALA G 648      23.829  -4.020  28.652  1.00  0.780          H  
ATOM   9677 3HB  ALA G 648      22.325  -3.071  28.638  1.00  0.780          H  
ATOM   9678  N   GLY G 649      20.204  -3.663  26.687  1.00  0.420          N  
ATOM   9679  CA  GLY G 649      18.762  -3.640  26.465  1.00  0.420          C  
ATOM   9680  C   GLY G 649      18.323  -4.578  25.350  1.00  0.380          C  
ATOM   9681  O   GLY G 649      17.409  -5.392  25.532  1.00  0.390          O  
ATOM   9682  H   GLY G 649      20.732  -2.783  26.631  1.00  0.500          H  
ATOM   9683 1HA  GLY G 649      18.273  -3.952  27.377  1.00  0.500          H  
ATOM   9684 2HA  GLY G 649      18.441  -2.621  26.248  1.00  0.500          H  
ATOM   9685  N   VAL G 650      18.954  -4.457  24.184  1.00  0.360          N  
ATOM   9686  CA  VAL G 650      18.586  -5.284  23.047  1.00  0.340          C  
ATOM   9687  C   VAL G 650      18.861  -6.737  23.404  1.00  0.350          C  
ATOM   9688  O   VAL G 650      18.105  -7.621  23.032  1.00  0.350          O  
ATOM   9689  CB  VAL G 650      19.317  -4.903  21.743  1.00  0.480          C  
ATOM   9690  CG1 VAL G 650      18.966  -5.922  20.661  1.00  0.480          C  
ATOM   9691  CG2 VAL G 650      18.916  -3.504  21.266  1.00  0.480          C  
ATOM   9692  H   VAL G 650      19.702  -3.761  24.112  1.00  0.430          H  
ATOM   9693  HA  VAL G 650      17.521  -5.179  22.869  1.00  0.410          H  
ATOM   9694  HB  VAL G 650      20.392  -4.932  21.920  1.00  0.580          H  
ATOM   9695 1HG1 VAL G 650      19.486  -5.660  19.759  1.00  0.580          H  
ATOM   9696 2HG1 VAL G 650      19.245  -6.913  20.955  1.00  0.580          H  
ATOM   9697 3HG1 VAL G 650      17.894  -5.897  20.484  1.00  0.580          H  
ATOM   9698 1HG2 VAL G 650      19.452  -3.264  20.348  1.00  0.580          H  
ATOM   9699 2HG2 VAL G 650      17.847  -3.480  21.074  1.00  0.580          H  
ATOM   9700 3HG2 VAL G 650      19.166  -2.769  22.031  1.00  0.580          H  
ATOM   9701  N   THR G 651      19.966  -7.007  24.086  1.00  0.380          N  
ATOM   9702  CA  THR G 651      20.294  -8.368  24.456  1.00  0.390          C  
ATOM   9703  C   THR G 651      19.110  -8.966  25.230  1.00  0.410          C  
ATOM   9704  O   THR G 651      18.646 -10.067  24.928  1.00  0.400          O  
ATOM   9705  CB  THR G 651      21.548  -8.422  25.370  1.00  0.540          C  
ATOM   9706  OG1 THR G 651      22.693  -7.832  24.736  1.00  0.540          O  
ATOM   9707  CG2 THR G 651      21.867  -9.847  25.640  1.00  0.540          C  
ATOM   9708  H   THR G 651      20.594  -6.255  24.353  1.00  0.460          H  
ATOM   9709  HA  THR G 651      20.458  -8.959  23.554  1.00  0.470          H  
ATOM   9710  HB  THR G 651      21.350  -7.907  26.289  1.00  0.650          H  
ATOM   9711  HG1 THR G 651      22.576  -6.862  24.678  1.00  0.650          H  
ATOM   9712 1HG2 THR G 651      22.725  -9.905  26.275  1.00  0.650          H  
ATOM   9713 2HG2 THR G 651      21.026 -10.324  26.129  1.00  0.650          H  
ATOM   9714 3HG2 THR G 651      22.078 -10.344  24.706  1.00  0.650          H  
ATOM   9715  N   MET G 652      18.577  -8.219  26.210  1.00  0.430          N  
ATOM   9716  CA  MET G 652      17.467  -8.721  27.020  1.00  0.450          C  
ATOM   9717  C   MET G 652      16.184  -9.020  26.285  1.00  0.440          C  
ATOM   9718  O   MET G 652      15.464  -9.950  26.677  1.00  0.460          O  
ATOM   9719  CB  MET G 652      17.127  -7.769  28.153  1.00  0.620          C  
ATOM   9720  CG  MET G 652      18.105  -7.761  29.246  1.00  0.620          C  
ATOM   9721  SD  MET G 652      18.365  -9.415  29.962  1.00  0.620          S  
ATOM   9722  CE  MET G 652      16.743  -9.819  30.589  1.00  0.620          C  
ATOM   9723  H   MET G 652      19.022  -7.323  26.439  1.00  0.520          H  
ATOM   9724  HA  MET G 652      17.790  -9.664  27.450  1.00  0.540          H  
ATOM   9725 1HB  MET G 652      17.095  -6.753  27.751  1.00  0.750          H  
ATOM   9726 2HB  MET G 652      16.140  -7.979  28.543  1.00  0.750          H  
ATOM   9727 1HG  MET G 652      19.031  -7.403  28.840  1.00  0.750          H  
ATOM   9728 2HG  MET G 652      17.784  -7.086  30.028  1.00  0.750          H  
ATOM   9729 1HE  MET G 652      16.752 -10.771  31.077  1.00  0.750          H  
ATOM   9730 2HE  MET G 652      16.467  -9.097  31.278  1.00  0.750          H  
ATOM   9731 3HE  MET G 652      16.017  -9.852  29.777  1.00  0.750          H  
ATOM   9732  N   ILE G 653      15.895  -8.311  25.194  1.00  0.430          N  
ATOM   9733  CA  ILE G 653      14.635  -8.585  24.500  1.00  0.400          C  
ATOM   9734  C   ILE G 653      14.659  -9.979  23.843  1.00  0.380          C  
ATOM   9735  O   ILE G 653      13.624 -10.458  23.371  1.00  0.370          O  
ATOM   9736  CB  ILE G 653      14.194  -7.457  23.523  1.00  0.570          C  
ATOM   9737  CG1 ILE G 653      15.101  -7.302  22.347  1.00  0.570          C  
ATOM   9738  CG2 ILE G 653      14.221  -6.174  24.325  1.00  0.570          C  
ATOM   9739  CD1 ILE G 653      14.624  -6.369  21.235  1.00  0.570          C  
ATOM   9740  H   ILE G 653      16.520  -7.542  24.918  1.00  0.520          H  
ATOM   9741  HA  ILE G 653      13.860  -8.619  25.250  1.00  0.480          H  
ATOM   9742  HB  ILE G 653      13.185  -7.644  23.158  1.00  0.690          H  
ATOM   9743 1HG1 ILE G 653      15.999  -6.923  22.686  1.00  0.690          H  
ATOM   9744 2HG1 ILE G 653      15.251  -8.277  21.927  1.00  0.690          H  
ATOM   9745 1HG2 ILE G 653      13.917  -5.345  23.727  1.00  0.690          H  
ATOM   9746 2HG2 ILE G 653      13.561  -6.255  25.175  1.00  0.690          H  
ATOM   9747 3HG2 ILE G 653      15.214  -5.984  24.683  1.00  0.690          H  
ATOM   9748 1HD1 ILE G 653      15.368  -6.345  20.440  1.00  0.690          H  
ATOM   9749 2HD1 ILE G 653      13.681  -6.740  20.836  1.00  0.690          H  
ATOM   9750 3HD1 ILE G 653      14.487  -5.363  21.610  1.00  0.690          H  
ATOM   9751  N   ALA G 654      15.832 -10.657  23.872  1.00  0.370          N  
ATOM   9752  CA  ALA G 654      16.031 -12.017  23.377  1.00  0.340          C  
ATOM   9753  C   ALA G 654      15.152 -12.973  24.167  1.00  0.310          C  
ATOM   9754  O   ALA G 654      14.862 -14.081  23.707  1.00  0.290          O  
ATOM   9755  CB  ALA G 654      17.494 -12.446  23.490  1.00  0.490          C  
ATOM   9756  H   ALA G 654      16.658 -10.213  24.287  1.00  0.440          H  
ATOM   9757  HA  ALA G 654      15.720 -12.047  22.334  1.00  0.410          H  
ATOM   9758 1HB  ALA G 654      17.612 -13.460  23.098  1.00  0.590          H  
ATOM   9759 2HB  ALA G 654      18.129 -11.765  22.924  1.00  0.590          H  
ATOM   9760 3HB  ALA G 654      17.797 -12.424  24.532  1.00  0.590          H  
ATOM   9761  N   GLY G 655      14.707 -12.541  25.358  1.00  0.330          N  
ATOM   9762  CA  GLY G 655      13.846 -13.303  26.248  1.00  0.330          C  
ATOM   9763  C   GLY G 655      12.529 -13.697  25.581  1.00  0.300          C  
ATOM   9764  O   GLY G 655      11.875 -14.655  26.014  1.00  0.300          O  
ATOM   9765  H   GLY G 655      14.987 -11.607  25.678  1.00  0.400          H  
ATOM   9766 1HA  GLY G 655      14.371 -14.191  26.587  1.00  0.400          H  
ATOM   9767 2HA  GLY G 655      13.633 -12.698  27.130  1.00  0.400          H  
ATOM   9768  N   SER G 656      12.193 -13.056  24.437  1.00  0.290          N  
ATOM   9769  CA  SER G 656      10.987 -13.353  23.672  1.00  0.280          C  
ATOM   9770  C   SER G 656      11.023 -14.805  23.206  1.00  0.260          C  
ATOM   9771  O   SER G 656       9.981 -15.374  22.868  1.00  0.250          O  
ATOM   9772  CB  SER G 656      10.884 -12.460  22.454  1.00  0.400          C  
ATOM   9773  OG  SER G 656      11.838 -12.816  21.490  1.00  0.400          O  
ATOM   9774  H   SER G 656      12.782 -12.283  24.106  1.00  0.350          H  
ATOM   9775  HA  SER G 656      10.119 -13.193  24.311  1.00  0.340          H  
ATOM   9776 1HB  SER G 656       9.883 -12.534  22.030  1.00  0.480          H  
ATOM   9777 2HB  SER G 656      11.039 -11.426  22.756  1.00  0.480          H  
ATOM   9778  HG  SER G 656      11.836 -12.105  20.843  1.00  0.480          H  
ATOM   9779  N   THR G 657      12.232 -15.403  23.219  1.00  0.260          N  
ATOM   9780  CA  THR G 657      12.519 -16.786  22.875  1.00  0.250          C  
ATOM   9781  C   THR G 657      11.721 -17.702  23.781  1.00  0.240          C  
ATOM   9782  O   THR G 657      11.151 -18.697  23.324  1.00  0.230          O  
ATOM   9783  CB  THR G 657      14.022 -17.095  23.073  1.00  0.350          C  
ATOM   9784  OG1 THR G 657      14.803 -16.266  22.203  1.00  0.350          O  
ATOM   9785  CG2 THR G 657      14.296 -18.561  22.773  1.00  0.350          C  
ATOM   9786  H   THR G 657      13.034 -14.829  23.491  1.00  0.310          H  
ATOM   9787  HA  THR G 657      12.232 -16.961  21.842  1.00  0.300          H  
ATOM   9788  HB  THR G 657      14.310 -16.881  24.105  1.00  0.420          H  
ATOM   9789  HG1 THR G 657      14.858 -15.358  22.575  1.00  0.420          H  
ATOM   9790 1HG2 THR G 657      15.340 -18.759  22.900  1.00  0.420          H  
ATOM   9791 2HG2 THR G 657      13.729 -19.201  23.442  1.00  0.420          H  
ATOM   9792 3HG2 THR G 657      14.017 -18.765  21.759  1.00  0.420          H  
ATOM   9793  N   VAL G 658      11.721 -17.368  25.069  1.00  0.250          N  
ATOM   9794  CA  VAL G 658      11.009 -18.077  26.106  1.00  0.240          C  
ATOM   9795  C   VAL G 658       9.544 -17.835  25.963  1.00  0.260          C  
ATOM   9796  O   VAL G 658       8.752 -18.762  26.025  1.00  0.300          O  
ATOM   9797  CB  VAL G 658      11.493 -17.630  27.483  1.00  0.340          C  
ATOM   9798  CG1 VAL G 658      10.644 -18.162  28.582  1.00  0.340          C  
ATOM   9799  CG2 VAL G 658      12.828 -18.161  27.654  1.00  0.340          C  
ATOM   9800  H   VAL G 658      12.185 -16.500  25.335  1.00  0.300          H  
ATOM   9801  HA  VAL G 658      11.197 -19.142  25.997  1.00  0.290          H  
ATOM   9802  HB  VAL G 658      11.497 -16.552  27.537  1.00  0.410          H  
ATOM   9803 1HG1 VAL G 658      11.047 -17.827  29.519  1.00  0.410          H  
ATOM   9804 2HG1 VAL G 658       9.614 -17.805  28.498  1.00  0.410          H  
ATOM   9805 3HG1 VAL G 658      10.656 -19.234  28.535  1.00  0.410          H  
ATOM   9806 1HG2 VAL G 658      13.225 -17.859  28.621  1.00  0.410          H  
ATOM   9807 2HG2 VAL G 658      12.772 -19.243  27.592  1.00  0.410          H  
ATOM   9808 3HG2 VAL G 658      13.445 -17.799  26.862  1.00  0.410          H  
ATOM   9809  N   GLY G 659       9.186 -16.582  25.746  1.00  0.240          N  
ATOM   9810  CA  GLY G 659       7.782 -16.258  25.616  1.00  0.260          C  
ATOM   9811  C   GLY G 659       7.153 -17.121  24.537  1.00  0.260          C  
ATOM   9812  O   GLY G 659       6.225 -17.896  24.790  1.00  0.280          O  
ATOM   9813  H   GLY G 659       9.915 -15.868  25.672  1.00  0.290          H  
ATOM   9814 1HA  GLY G 659       7.278 -16.412  26.569  1.00  0.310          H  
ATOM   9815 2HA  GLY G 659       7.674 -15.206  25.352  1.00  0.310          H  
ATOM   9816  N   ILE G 660       7.698 -17.063  23.330  1.00  0.250          N  
ATOM   9817  CA  ILE G 660       7.117 -17.829  22.243  1.00  0.270          C  
ATOM   9818  C   ILE G 660       7.277 -19.324  22.494  1.00  0.270          C  
ATOM   9819  O   ILE G 660       6.309 -20.087  22.375  1.00  0.320          O  
ATOM   9820  CB  ILE G 660       7.775 -17.471  20.906  1.00  0.370          C  
ATOM   9821  CG1 ILE G 660       7.441 -16.006  20.577  1.00  0.370          C  
ATOM   9822  CG2 ILE G 660       7.194 -18.400  19.801  1.00  0.370          C  
ATOM   9823  CD1 ILE G 660       8.251 -15.399  19.466  1.00  0.370          C  
ATOM   9824  H   ILE G 660       8.485 -16.430  23.162  1.00  0.300          H  
ATOM   9825  HA  ILE G 660       6.058 -17.622  22.181  1.00  0.320          H  
ATOM   9826  HB  ILE G 660       8.859 -17.575  20.974  1.00  0.440          H  
ATOM   9827 1HG1 ILE G 660       6.388 -15.934  20.321  1.00  0.440          H  
ATOM   9828 2HG1 ILE G 660       7.625 -15.409  21.468  1.00  0.440          H  
ATOM   9829 1HG2 ILE G 660       7.620 -18.138  18.862  1.00  0.440          H  
ATOM   9830 2HG2 ILE G 660       7.409 -19.444  20.013  1.00  0.440          H  
ATOM   9831 3HG2 ILE G 660       6.113 -18.266  19.748  1.00  0.440          H  
ATOM   9832 1HD1 ILE G 660       7.946 -14.361  19.334  1.00  0.440          H  
ATOM   9833 2HD1 ILE G 660       9.314 -15.434  19.723  1.00  0.440          H  
ATOM   9834 3HD1 ILE G 660       8.089 -15.928  18.542  1.00  0.440          H  
ATOM   9835  N   GLY G 661       8.486 -19.758  22.854  1.00  0.240          N  
ATOM   9836  CA  GLY G 661       8.745 -21.169  23.065  1.00  0.260          C  
ATOM   9837  C   GLY G 661       7.811 -21.784  24.090  1.00  0.290          C  
ATOM   9838  O   GLY G 661       7.061 -22.712  23.774  1.00  0.330          O  
ATOM   9839  H   GLY G 661       9.276 -19.127  22.968  1.00  0.290          H  
ATOM   9840 1HA  GLY G 661       8.673 -21.697  22.120  1.00  0.310          H  
ATOM   9841 2HA  GLY G 661       9.777 -21.283  23.404  1.00  0.310          H  
ATOM   9842  N   GLN G 662       7.849 -21.268  25.314  1.00  0.290          N  
ATOM   9843  CA  GLN G 662       7.044 -21.801  26.390  1.00  0.330          C  
ATOM   9844  C   GLN G 662       5.570 -21.501  26.216  1.00  0.360          C  
ATOM   9845  O   GLN G 662       4.731 -22.308  26.610  1.00  0.370          O  
ATOM   9846  CB  GLN G 662       7.557 -21.314  27.738  1.00  0.450          C  
ATOM   9847  CG  GLN G 662       8.920 -21.906  28.084  1.00  0.450          C  
ATOM   9848  CD  GLN G 662       9.356 -21.522  29.449  1.00  0.450          C  
ATOM   9849  OE1 GLN G 662       8.961 -20.465  29.917  1.00  0.450          O  
ATOM   9850  NE2 GLN G 662      10.142 -22.360  30.103  1.00  0.450          N  
ATOM   9851  H   GLN G 662       8.445 -20.462  25.502  1.00  0.350          H  
ATOM   9852  HA  GLN G 662       7.163 -22.877  26.384  1.00  0.400          H  
ATOM   9853 1HB  GLN G 662       7.657 -20.227  27.713  1.00  0.540          H  
ATOM   9854 2HB  GLN G 662       6.852 -21.550  28.526  1.00  0.540          H  
ATOM   9855 1HG  GLN G 662       8.891 -22.985  28.000  1.00  0.540          H  
ATOM   9856 2HG  GLN G 662       9.650 -21.503  27.377  1.00  0.540          H  
ATOM   9857 1HE2 GLN G 662      10.454 -22.143  31.034  1.00  0.540          H  
ATOM   9858 2HE2 GLN G 662      10.430 -23.233  29.691  1.00  0.540          H  
ATOM   9859  N   GLY G 663       5.222 -20.362  25.614  1.00  0.390          N  
ATOM   9860  CA  GLY G 663       3.826 -20.027  25.419  1.00  0.440          C  
ATOM   9861  C   GLY G 663       3.170 -21.153  24.646  1.00  0.440          C  
ATOM   9862  O   GLY G 663       2.245 -21.821  25.122  1.00  0.470          O  
ATOM   9863  H   GLY G 663       5.915 -19.684  25.287  1.00  0.470          H  
ATOM   9864 1HA  GLY G 663       3.340 -19.874  26.374  1.00  0.530          H  
ATOM   9865 2HA  GLY G 663       3.754 -19.092  24.859  1.00  0.530          H  
ATOM   9866  N   TYR G 664       3.690 -21.436  23.458  1.00  0.400          N  
ATOM   9867  CA  TYR G 664       3.111 -22.512  22.670  1.00  0.400          C  
ATOM   9868  C   TYR G 664       3.252 -23.897  23.319  1.00  0.320          C  
ATOM   9869  O   TYR G 664       2.281 -24.659  23.351  1.00  0.320          O  
ATOM   9870  CB  TYR G 664       3.707 -22.509  21.268  1.00  0.560          C  
ATOM   9871  CG  TYR G 664       3.078 -21.498  20.346  1.00  0.560          C  
ATOM   9872  CD1 TYR G 664       3.621 -20.235  20.188  1.00  0.560          C  
ATOM   9873  CD2 TYR G 664       1.940 -21.855  19.650  1.00  0.560          C  
ATOM   9874  CE1 TYR G 664       3.012 -19.336  19.344  1.00  0.560          C  
ATOM   9875  CE2 TYR G 664       1.335 -20.960  18.809  1.00  0.560          C  
ATOM   9876  CZ  TYR G 664       1.861 -19.709  18.653  1.00  0.560          C  
ATOM   9877  OH  TYR G 664       1.247 -18.813  17.807  1.00  0.560          O  
ATOM   9878  H   TYR G 664       4.471 -20.875  23.098  1.00  0.480          H  
ATOM   9879  HA  TYR G 664       2.045 -22.311  22.576  1.00  0.480          H  
ATOM   9880 1HB  TYR G 664       4.770 -22.285  21.343  1.00  0.670          H  
ATOM   9881 2HB  TYR G 664       3.603 -23.496  20.824  1.00  0.670          H  
ATOM   9882  HD1 TYR G 664       4.518 -19.950  20.728  1.00  0.670          H  
ATOM   9883  HD2 TYR G 664       1.521 -22.853  19.772  1.00  0.670          H  
ATOM   9884  HE1 TYR G 664       3.425 -18.337  19.220  1.00  0.670          H  
ATOM   9885  HE2 TYR G 664       0.434 -21.245  18.263  1.00  0.670          H  
ATOM   9886  HH  TYR G 664       1.770 -18.004  17.767  1.00  0.670          H  
ATOM   9887  N   ILE G 665       4.419 -24.214  23.902  1.00  0.280          N  
ATOM   9888  CA  ILE G 665       4.613 -25.536  24.499  1.00  0.280          C  
ATOM   9889  C   ILE G 665       3.738 -25.837  25.682  1.00  0.320          C  
ATOM   9890  O   ILE G 665       3.085 -26.877  25.706  1.00  0.350          O  
ATOM   9891  CB  ILE G 665       6.076 -25.729  24.928  1.00  0.390          C  
ATOM   9892  CG1 ILE G 665       6.886 -25.796  23.690  1.00  0.390          C  
ATOM   9893  CG2 ILE G 665       6.250 -26.986  25.829  1.00  0.390          C  
ATOM   9894  CD1 ILE G 665       8.384 -25.674  23.862  1.00  0.390          C  
ATOM   9895  H   ILE G 665       5.207 -23.561  23.869  1.00  0.340          H  
ATOM   9896  HA  ILE G 665       4.395 -26.272  23.734  1.00  0.340          H  
ATOM   9897  HB  ILE G 665       6.401 -24.855  25.475  1.00  0.470          H  
ATOM   9898 1HG1 ILE G 665       6.650 -26.716  23.235  1.00  0.470          H  
ATOM   9899 2HG1 ILE G 665       6.548 -25.028  23.039  1.00  0.470          H  
ATOM   9900 1HG2 ILE G 665       7.288 -27.084  26.113  1.00  0.470          H  
ATOM   9901 2HG2 ILE G 665       5.663 -26.888  26.733  1.00  0.470          H  
ATOM   9902 3HG2 ILE G 665       5.931 -27.879  25.283  1.00  0.470          H  
ATOM   9903 1HD1 ILE G 665       8.865 -25.743  22.884  1.00  0.470          H  
ATOM   9904 2HD1 ILE G 665       8.627 -24.714  24.313  1.00  0.470          H  
ATOM   9905 3HD1 ILE G 665       8.737 -26.462  24.494  1.00  0.470          H  
ATOM   9906  N   PHE G 666       3.709 -24.960  26.665  1.00  0.320          N  
ATOM   9907  CA  PHE G 666       2.913 -25.234  27.830  1.00  0.370          C  
ATOM   9908  C   PHE G 666       1.452 -25.045  27.519  1.00  0.400          C  
ATOM   9909  O   PHE G 666       0.619 -25.793  28.010  1.00  0.450          O  
ATOM   9910  CB  PHE G 666       3.364 -24.377  28.982  1.00  0.500          C  
ATOM   9911  CG  PHE G 666       4.603 -24.836  29.590  1.00  0.500          C  
ATOM   9912  CD1 PHE G 666       5.803 -24.304  29.212  1.00  0.500          C  
ATOM   9913  CD2 PHE G 666       4.576 -25.787  30.553  1.00  0.500          C  
ATOM   9914  CE1 PHE G 666       6.957 -24.715  29.799  1.00  0.500          C  
ATOM   9915  CE2 PHE G 666       5.708 -26.202  31.150  1.00  0.500          C  
ATOM   9916  CZ  PHE G 666       6.910 -25.658  30.770  1.00  0.500          C  
ATOM   9917  H   PHE G 666       4.242 -24.091  26.609  1.00  0.380          H  
ATOM   9918  HA  PHE G 666       3.073 -26.272  28.118  1.00  0.440          H  
ATOM   9919 1HB  PHE G 666       3.560 -23.405  28.603  1.00  0.600          H  
ATOM   9920 2HB  PHE G 666       2.592 -24.309  29.744  1.00  0.600          H  
ATOM   9921  HD1 PHE G 666       5.815 -23.554  28.441  1.00  0.600          H  
ATOM   9922  HD2 PHE G 666       3.632 -26.202  30.843  1.00  0.600          H  
ATOM   9923  HE1 PHE G 666       7.904 -24.298  29.501  1.00  0.600          H  
ATOM   9924  HE2 PHE G 666       5.660 -26.964  31.931  1.00  0.600          H  
ATOM   9925  HZ  PHE G 666       7.820 -25.991  31.240  1.00  0.600          H  
ATOM   9926  N   GLY G 667       1.097 -24.055  26.707  1.00  0.390          N  
ATOM   9927  CA  GLY G 667      -0.304 -23.869  26.398  1.00  0.440          C  
ATOM   9928  C   GLY G 667      -0.873 -25.143  25.769  1.00  0.420          C  
ATOM   9929  O   GLY G 667      -1.857 -25.709  26.266  1.00  0.410          O  
ATOM   9930  H   GLY G 667       1.765 -23.395  26.300  1.00  0.470          H  
ATOM   9931 1HA  GLY G 667      -0.856 -23.627  27.305  1.00  0.530          H  
ATOM   9932 2HA  GLY G 667      -0.402 -23.026  25.718  1.00  0.530          H  
ATOM   9933  N   LYS G 668      -0.242 -25.615  24.685  1.00  0.450          N  
ATOM   9934  CA  LYS G 668      -0.715 -26.815  24.018  1.00  0.480          C  
ATOM   9935  C   LYS G 668      -0.588 -28.065  24.883  1.00  0.480          C  
ATOM   9936  O   LYS G 668      -1.440 -28.957  24.802  1.00  0.530          O  
ATOM   9937  CB  LYS G 668       0.054 -27.041  22.721  1.00  0.660          C  
ATOM   9938  CG  LYS G 668      -0.168 -25.992  21.576  1.00  0.660          C  
ATOM   9939  CD  LYS G 668      -1.620 -25.931  21.083  1.00  0.660          C  
ATOM   9940  CE  LYS G 668      -2.032 -27.197  20.357  1.00  0.660          C  
ATOM   9941  NZ  LYS G 668      -3.441 -27.142  19.916  1.00  0.660          N  
ATOM   9942  H   LYS G 668       0.569 -25.118  24.306  1.00  0.540          H  
ATOM   9943  HA  LYS G 668      -1.773 -26.689  23.805  1.00  0.580          H  
ATOM   9944 1HB  LYS G 668       1.104 -26.998  22.969  1.00  0.790          H  
ATOM   9945 2HB  LYS G 668      -0.133 -28.045  22.353  1.00  0.790          H  
ATOM   9946 1HG  LYS G 668       0.120 -25.008  21.944  1.00  0.790          H  
ATOM   9947 2HG  LYS G 668       0.478 -26.242  20.732  1.00  0.790          H  
ATOM   9948 1HD  LYS G 668      -2.308 -25.751  21.900  1.00  0.790          H  
ATOM   9949 2HD  LYS G 668      -1.710 -25.105  20.384  1.00  0.790          H  
ATOM   9950 1HE  LYS G 668      -1.391 -27.353  19.491  1.00  0.790          H  
ATOM   9951 2HE  LYS G 668      -1.933 -28.046  21.028  1.00  0.790          H  
ATOM   9952 1HZ  LYS G 668      -3.635 -28.041  19.478  1.00  0.790          H  
ATOM   9953 2HZ  LYS G 668      -4.035 -27.029  20.766  1.00  0.790          H  
ATOM   9954 3HZ  LYS G 668      -3.607 -26.394  19.276  1.00  0.790          H  
ATOM   9955  N   ALA G 669       0.495 -28.182  25.664  1.00  0.450          N  
ATOM   9956  CA  ALA G 669       0.686 -29.347  26.504  1.00  0.500          C  
ATOM   9957  C   ALA G 669      -0.417 -29.462  27.541  1.00  0.480          C  
ATOM   9958  O   ALA G 669      -0.915 -30.556  27.825  1.00  0.530          O  
ATOM   9959  CB  ALA G 669       2.036 -29.273  27.151  1.00  0.680          C  
ATOM   9960  H   ALA G 669       1.221 -27.462  25.679  1.00  0.540          H  
ATOM   9961  HA  ALA G 669       0.626 -30.220  25.877  1.00  0.600          H  
ATOM   9962 1HB  ALA G 669       2.175 -30.114  27.745  1.00  0.820          H  
ATOM   9963 2HB  ALA G 669       2.809 -29.231  26.384  1.00  0.820          H  
ATOM   9964 3HB  ALA G 669       2.088 -28.385  27.764  1.00  0.820          H  
ATOM   9965  N   VAL G 670      -0.834 -28.324  28.081  1.00  0.430          N  
ATOM   9966  CA  VAL G 670      -1.903 -28.301  29.047  1.00  0.440          C  
ATOM   9967  C   VAL G 670      -3.210 -28.799  28.408  1.00  0.490          C  
ATOM   9968  O   VAL G 670      -3.933 -29.603  29.021  1.00  0.560          O  
ATOM   9969  CB  VAL G 670      -2.043 -26.886  29.636  1.00  0.610          C  
ATOM   9970  CG1 VAL G 670      -3.179 -26.802  30.395  1.00  0.610          C  
ATOM   9971  CG2 VAL G 670      -0.914 -26.576  30.586  1.00  0.610          C  
ATOM   9972  H   VAL G 670      -0.354 -27.448  27.848  1.00  0.520          H  
ATOM   9973  HA  VAL G 670      -1.640 -28.975  29.860  1.00  0.530          H  
ATOM   9974  HB  VAL G 670      -2.076 -26.154  28.823  1.00  0.730          H  
ATOM   9975 1HG1 VAL G 670      -3.202 -25.829  30.791  1.00  0.730          H  
ATOM   9976 2HG1 VAL G 670      -4.024 -26.980  29.805  1.00  0.730          H  
ATOM   9977 3HG1 VAL G 670      -3.103 -27.525  31.178  1.00  0.730          H  
ATOM   9978 1HG2 VAL G 670      -1.041 -25.572  30.994  1.00  0.730          H  
ATOM   9979 2HG2 VAL G 670      -0.935 -27.301  31.393  1.00  0.730          H  
ATOM   9980 3HG2 VAL G 670       0.021 -26.629  30.083  1.00  0.730          H  
ATOM   9981  N   GLU G 671      -3.518 -28.326  27.182  1.00  0.480          N  
ATOM   9982  CA  GLU G 671      -4.728 -28.780  26.501  1.00  0.550          C  
ATOM   9983  C   GLU G 671      -4.668 -30.288  26.287  1.00  0.600          C  
ATOM   9984  O   GLU G 671      -5.669 -30.992  26.470  1.00  0.650          O  
ATOM   9985  CB  GLU G 671      -4.863 -28.178  25.095  1.00  0.740          C  
ATOM   9986  CG  GLU G 671      -5.131 -26.707  24.928  1.00  0.740          C  
ATOM   9987  CD  GLU G 671      -5.091 -26.302  23.386  1.00  0.740          C  
ATOM   9988  OE1 GLU G 671      -4.794 -27.164  22.560  1.00  0.740          O  
ATOM   9989  OE2 GLU G 671      -5.372 -25.169  23.056  1.00  0.740          O  
ATOM   9990  H   GLU G 671      -2.914 -27.616  26.751  1.00  0.580          H  
ATOM   9991  HA  GLU G 671      -5.599 -28.546  27.100  1.00  0.660          H  
ATOM   9992 1HB  GLU G 671      -3.984 -28.428  24.504  1.00  0.890          H  
ATOM   9993 2HB  GLU G 671      -5.696 -28.648  24.646  1.00  0.890          H  
ATOM   9994 1HG  GLU G 671      -6.105 -26.451  25.353  1.00  0.890          H  
ATOM   9995 2HG  GLU G 671      -4.368 -26.169  25.471  1.00  0.890          H  
ATOM   9996  N   ALA G 672      -3.482 -30.783  25.897  1.00  0.620          N  
ATOM   9997  CA  ALA G 672      -3.289 -32.196  25.625  1.00  0.730          C  
ATOM   9998  C   ALA G 672      -3.528 -33.069  26.838  1.00  0.750          C  
ATOM   9999  O   ALA G 672      -4.193 -34.096  26.708  1.00  0.850          O  
ATOM  10000  CB  ALA G 672      -1.893 -32.437  25.106  1.00  0.980          C  
ATOM  10001  H   ALA G 672      -2.708 -30.131  25.731  1.00  0.740          H  
ATOM  10002  HA  ALA G 672      -4.005 -32.490  24.867  1.00  0.880          H  
ATOM  10003 1HB  ALA G 672      -1.769 -33.486  24.873  1.00  1.170          H  
ATOM  10004 2HB  ALA G 672      -1.729 -31.836  24.211  1.00  1.170          H  
ATOM  10005 3HB  ALA G 672      -1.179 -32.152  25.870  1.00  1.170          H  
ATOM  10006  N   ILE G 673      -3.075 -32.647  28.024  1.00  0.680          N  
ATOM  10007  CA  ILE G 673      -3.307 -33.473  29.203  1.00  0.760          C  
ATOM  10008  C   ILE G 673      -4.808 -33.559  29.447  1.00  0.810          C  
ATOM  10009  O   ILE G 673      -5.325 -34.624  29.755  1.00  0.950          O  
ATOM  10010  CB  ILE G 673      -2.604 -32.952  30.482  1.00  1.030          C  
ATOM  10011  CG1 ILE G 673      -1.077 -33.051  30.318  1.00  1.030          C  
ATOM  10012  CG2 ILE G 673      -3.043 -33.818  31.702  1.00  1.030          C  
ATOM  10013  CD1 ILE G 673      -0.273 -32.337  31.387  1.00  1.030          C  
ATOM  10014  H   ILE G 673      -2.493 -31.801  28.066  1.00  0.820          H  
ATOM  10015  HA  ILE G 673      -2.937 -34.478  28.999  1.00  0.910          H  
ATOM  10016  HB  ILE G 673      -2.873 -31.902  30.645  1.00  1.240          H  
ATOM  10017 1HG1 ILE G 673      -0.788 -34.101  30.307  1.00  1.240          H  
ATOM  10018 2HG1 ILE G 673      -0.823 -32.608  29.358  1.00  1.240          H  
ATOM  10019 1HG2 ILE G 673      -2.574 -33.471  32.607  1.00  1.240          H  
ATOM  10020 2HG2 ILE G 673      -4.102 -33.760  31.829  1.00  1.240          H  
ATOM  10021 3HG2 ILE G 673      -2.759 -34.853  31.526  1.00  1.240          H  
ATOM  10022 1HD1 ILE G 673       0.791 -32.438  31.180  1.00  1.240          H  
ATOM  10023 2HD1 ILE G 673      -0.543 -31.288  31.393  1.00  1.240          H  
ATOM  10024 3HD1 ILE G 673      -0.468 -32.760  32.351  1.00  1.240          H  
ATOM  10025  N   ALA G 674      -5.521 -32.429  29.369  1.00  0.720          N  
ATOM  10026  CA  ALA G 674      -6.965 -32.476  29.591  1.00  0.770          C  
ATOM  10027  C   ALA G 674      -7.675 -33.383  28.586  1.00  0.860          C  
ATOM  10028  O   ALA G 674      -8.533 -34.194  28.967  1.00  0.970          O  
ATOM  10029  CB  ALA G 674      -7.532 -31.073  29.509  1.00  1.060          C  
ATOM  10030  H   ALA G 674      -5.050 -31.542  29.150  1.00  0.860          H  
ATOM  10031  HA  ALA G 674      -7.156 -32.883  30.573  1.00  0.920          H  
ATOM  10032 1HB  ALA G 674      -8.594 -31.073  29.686  1.00  1.270          H  
ATOM  10033 2HB  ALA G 674      -7.046 -30.469  30.262  1.00  1.270          H  
ATOM  10034 3HB  ALA G 674      -7.342 -30.656  28.520  1.00  1.270          H  
ATOM  10035  N   ARG G 675      -7.296 -33.305  27.305  1.00  0.870          N  
ATOM  10036  CA  ARG G 675      -7.927 -34.173  26.319  1.00  1.010          C  
ATOM  10037  C   ARG G 675      -7.599 -35.639  26.555  1.00  1.130          C  
ATOM  10038  O   ARG G 675      -8.472 -36.504  26.422  1.00  1.270          O  
ATOM  10039  CB  ARG G 675      -7.537 -33.804  24.904  1.00  1.360          C  
ATOM  10040  CG  ARG G 675      -8.174 -32.533  24.334  1.00  1.360          C  
ATOM  10041  CD  ARG G 675      -7.916 -32.468  22.870  1.00  1.360          C  
ATOM  10042  NE  ARG G 675      -6.493 -32.363  22.646  1.00  1.360          N  
ATOM  10043  CZ  ARG G 675      -5.794 -31.219  22.588  1.00  1.360          C  
ATOM  10044  NH1 ARG G 675      -6.384 -30.049  22.653  1.00  1.360          N  
ATOM  10045  NH2 ARG G 675      -4.505 -31.289  22.478  1.00  1.360          N  
ATOM  10046  H   ARG G 675      -6.597 -32.613  27.016  1.00  1.040          H  
ATOM  10047  HA  ARG G 675      -9.003 -34.051  26.408  1.00  1.210          H  
ATOM  10048 1HB  ARG G 675      -6.457 -33.659  24.877  1.00  1.630          H  
ATOM  10049 2HB  ARG G 675      -7.775 -34.628  24.238  1.00  1.630          H  
ATOM  10050 1HG  ARG G 675      -9.250 -32.547  24.502  1.00  1.630          H  
ATOM  10051 2HG  ARG G 675      -7.737 -31.656  24.817  1.00  1.630          H  
ATOM  10052 1HD  ARG G 675      -8.270 -33.384  22.394  1.00  1.630          H  
ATOM  10053 2HD  ARG G 675      -8.418 -31.614  22.427  1.00  1.630          H  
ATOM  10054  HE  ARG G 675      -5.972 -33.229  22.582  1.00  1.630          H  
ATOM  10055 1HH1 ARG G 675      -7.380 -29.983  22.742  1.00  1.630          H  
ATOM  10056 2HH1 ARG G 675      -5.817 -29.175  22.622  1.00  1.630          H  
ATOM  10057 1HH2 ARG G 675      -4.061 -32.194  22.443  1.00  1.630          H  
ATOM  10058 2HH2 ARG G 675      -3.955 -30.447  22.449  1.00  1.630          H  
ATOM  10059  N   ASN G 676      -6.342 -35.933  26.893  1.00  1.090          N  
ATOM  10060  CA  ASN G 676      -5.956 -37.305  27.133  1.00  1.220          C  
ATOM  10061  C   ASN G 676      -4.868 -37.437  28.207  1.00  1.140          C  
ATOM  10062  O   ASN G 676      -3.680 -37.494  27.873  1.00  1.090          O  
ATOM  10063  CB  ASN G 676      -5.452 -37.973  25.873  1.00  1.660          C  
ATOM  10064  CG  ASN G 676      -5.243 -39.424  26.136  1.00  1.660          C  
ATOM  10065  OD1 ASN G 676      -5.574 -39.851  27.267  1.00  1.660          O  
ATOM  10066  ND2 ASN G 676      -4.732 -40.183  25.176  1.00  1.660          N  
ATOM  10067  H   ASN G 676      -5.642 -35.193  26.964  1.00  1.310          H  
ATOM  10068  HA  ASN G 676      -6.840 -37.854  27.446  1.00  1.460          H  
ATOM  10069 1HB  ASN G 676      -6.158 -37.848  25.054  1.00  1.990          H  
ATOM  10070 2HB  ASN G 676      -4.509 -37.536  25.581  1.00  1.990          H  
ATOM  10071 1HD2 ASN G 676      -4.610 -41.196  25.347  1.00  1.990          H  
ATOM  10072 2HD2 ASN G 676      -4.479 -39.766  24.267  1.00  1.990          H  
ATOM  10073  N   PRO G 677      -5.246 -37.601  29.484  1.00  1.210          N  
ATOM  10074  CA  PRO G 677      -4.355 -37.739  30.627  1.00  1.220          C  
ATOM  10075  C   PRO G 677      -3.399 -38.942  30.495  1.00  1.270          C  
ATOM  10076  O   PRO G 677      -2.372 -39.007  31.177  1.00  1.290          O  
ATOM  10077  CB  PRO G 677      -5.336 -37.940  31.795  1.00  1.830          C  
ATOM  10078  CG  PRO G 677      -6.632 -37.279  31.328  1.00  1.830          C  
ATOM  10079  CD  PRO G 677      -6.692 -37.541  29.843  1.00  1.830          C  
ATOM  10080  HA  PRO G 677      -3.792 -36.801  30.744  1.00  1.460          H  
ATOM  10081 1HB  PRO G 677      -5.444 -39.009  32.015  1.00  2.200          H  
ATOM  10082 2HB  PRO G 677      -4.925 -37.464  32.696  1.00  2.200          H  
ATOM  10083 1HG  PRO G 677      -7.515 -37.688  31.872  1.00  2.200          H  
ATOM  10084 2HG  PRO G 677      -6.599 -36.205  31.549  1.00  2.200          H  
ATOM  10085 1HD  PRO G 677      -7.199 -38.491  29.625  1.00  2.200          H  
ATOM  10086 2HD  PRO G 677      -7.195 -36.669  29.373  1.00  2.200          H  
ATOM  10087  N   GLU G 678      -3.738 -39.910  29.623  1.00  1.340          N  
ATOM  10088  CA  GLU G 678      -2.939 -41.124  29.434  1.00  1.440          C  
ATOM  10089  C   GLU G 678      -1.493 -40.868  29.095  1.00  1.210          C  
ATOM  10090  O   GLU G 678      -0.640 -41.715  29.357  1.00  1.340          O  
ATOM  10091  CB  GLU G 678      -3.494 -41.987  28.302  1.00  1.980          C  
ATOM  10092  CG  GLU G 678      -4.820 -42.669  28.552  1.00  1.980          C  
ATOM  10093  CD  GLU G 678      -5.332 -43.400  27.311  1.00  1.980          C  
ATOM  10094  OE1 GLU G 678      -4.841 -43.137  26.215  1.00  1.980          O  
ATOM  10095  OE2 GLU G 678      -6.215 -44.210  27.459  1.00  1.980          O  
ATOM  10096  H   GLU G 678      -4.563 -39.819  29.026  1.00  1.610          H  
ATOM  10097  HA  GLU G 678      -2.973 -41.694  30.364  1.00  1.730          H  
ATOM  10098 1HB  GLU G 678      -3.570 -41.386  27.412  1.00  2.370          H  
ATOM  10099 2HB  GLU G 678      -2.772 -42.768  28.080  1.00  2.370          H  
ATOM  10100 1HG  GLU G 678      -4.685 -43.397  29.356  1.00  2.370          H  
ATOM  10101 2HG  GLU G 678      -5.550 -41.938  28.884  1.00  2.370          H  
ATOM  10102  N   VAL G 679      -1.207 -39.732  28.473  1.00  1.020          N  
ATOM  10103  CA  VAL G 679       0.146 -39.480  28.033  1.00  0.890          C  
ATOM  10104  C   VAL G 679       0.869 -38.388  28.812  1.00  0.820          C  
ATOM  10105  O   VAL G 679       1.853 -37.842  28.310  1.00  0.770          O  
ATOM  10106  CB  VAL G 679       0.172 -39.127  26.534  1.00  1.300          C  
ATOM  10107  CG1 VAL G 679      -0.327 -40.315  25.696  1.00  1.300          C  
ATOM  10108  CG2 VAL G 679      -0.657 -37.895  26.274  1.00  1.300          C  
ATOM  10109  H   VAL G 679      -1.956 -39.044  28.328  1.00  1.220          H  
ATOM  10110  HA  VAL G 679       0.708 -40.402  28.158  1.00  1.070          H  
ATOM  10111  HB  VAL G 679       1.188 -38.937  26.242  1.00  1.560          H  
ATOM  10112 1HG1 VAL G 679      -0.286 -40.065  24.649  1.00  1.560          H  
ATOM  10113 2HG1 VAL G 679       0.304 -41.186  25.889  1.00  1.560          H  
ATOM  10114 3HG1 VAL G 679      -1.355 -40.547  25.962  1.00  1.560          H  
ATOM  10115 1HG2 VAL G 679      -0.584 -37.651  25.240  1.00  1.560          H  
ATOM  10116 2HG2 VAL G 679      -1.691 -38.076  26.540  1.00  1.560          H  
ATOM  10117 3HG2 VAL G 679      -0.288 -37.064  26.848  1.00  1.560          H  
ATOM  10118  N   GLU G 680       0.453 -38.082  30.047  1.00  0.900          N  
ATOM  10119  CA  GLU G 680       1.143 -37.017  30.799  1.00  0.930          C  
ATOM  10120  C   GLU G 680       2.678 -37.182  30.805  1.00  0.850          C  
ATOM  10121  O   GLU G 680       3.408 -36.185  30.759  1.00  0.940          O  
ATOM  10122  CB  GLU G 680       0.650 -36.923  32.247  1.00  1.290          C  
ATOM  10123  CG  GLU G 680       1.304 -35.749  33.034  1.00  1.290          C  
ATOM  10124  CD  GLU G 680       0.833 -35.602  34.449  1.00  1.290          C  
ATOM  10125  OE1 GLU G 680       0.005 -36.373  34.869  1.00  1.290          O  
ATOM  10126  OE2 GLU G 680       1.306 -34.707  35.114  1.00  1.290          O  
ATOM  10127  H   GLU G 680      -0.374 -38.552  30.441  1.00  1.080          H  
ATOM  10128  HA  GLU G 680       0.911 -36.071  30.319  1.00  1.120          H  
ATOM  10129 1HB  GLU G 680      -0.434 -36.779  32.256  1.00  1.550          H  
ATOM  10130 2HB  GLU G 680       0.865 -37.852  32.773  1.00  1.550          H  
ATOM  10131 1HG  GLU G 680       2.378 -35.902  33.067  1.00  1.550          H  
ATOM  10132 2HG  GLU G 680       1.120 -34.823  32.495  1.00  1.550          H  
ATOM  10133  N   LYS G 681       3.180 -38.415  30.921  1.00  0.770          N  
ATOM  10134  CA  LYS G 681       4.626 -38.639  30.928  1.00  0.820          C  
ATOM  10135  C   LYS G 681       5.302 -38.193  29.619  1.00  0.840          C  
ATOM  10136  O   LYS G 681       6.437 -37.693  29.645  1.00  1.070          O  
ATOM  10137  CB  LYS G 681       4.941 -40.106  31.215  1.00  1.130          C  
ATOM  10138  CG  LYS G 681       4.654 -40.526  32.658  1.00  1.130          C  
ATOM  10139  CD  LYS G 681       4.965 -42.004  32.898  1.00  1.130          C  
ATOM  10140  CE  LYS G 681       4.676 -42.406  34.350  1.00  1.130          C  
ATOM  10141  NZ  LYS G 681       4.948 -43.854  34.598  1.00  1.130          N  
ATOM  10142  H   LYS G 681       2.547 -39.201  30.984  1.00  0.920          H  
ATOM  10143  HA  LYS G 681       5.053 -38.041  31.732  1.00  0.980          H  
ATOM  10144 1HB  LYS G 681       4.353 -40.741  30.548  1.00  1.350          H  
ATOM  10145 2HB  LYS G 681       5.993 -40.298  31.007  1.00  1.350          H  
ATOM  10146 1HG  LYS G 681       5.266 -39.923  33.332  1.00  1.350          H  
ATOM  10147 2HG  LYS G 681       3.607 -40.334  32.884  1.00  1.350          H  
ATOM  10148 1HD  LYS G 681       4.355 -42.616  32.230  1.00  1.350          H  
ATOM  10149 2HD  LYS G 681       6.015 -42.196  32.681  1.00  1.350          H  
ATOM  10150 1HE  LYS G 681       5.303 -41.811  35.013  1.00  1.350          H  
ATOM  10151 2HE  LYS G 681       3.629 -42.200  34.576  1.00  1.350          H  
ATOM  10152 1HZ  LYS G 681       4.747 -44.075  35.564  1.00  1.350          H  
ATOM  10153 2HZ  LYS G 681       4.362 -44.417  33.997  1.00  1.350          H  
ATOM  10154 3HZ  LYS G 681       5.919 -44.053  34.404  1.00  1.350          H  
ATOM  10155  N   GLN G 682       4.615 -38.383  28.478  1.00  0.710          N  
ATOM  10156  CA  GLN G 682       5.152 -38.006  27.178  1.00  0.730          C  
ATOM  10157  C   GLN G 682       5.053 -36.507  27.032  1.00  0.690          C  
ATOM  10158  O   GLN G 682       5.920 -35.867  26.427  1.00  0.710          O  
ATOM  10159  CB  GLN G 682       4.385 -38.673  26.043  1.00  1.010          C  
ATOM  10160  CG  GLN G 682       4.543 -40.174  25.954  1.00  1.010          C  
ATOM  10161  CD  GLN G 682       3.688 -40.970  26.915  1.00  1.010          C  
ATOM  10162  OE1 GLN G 682       3.214 -40.489  27.949  1.00  1.010          O  
ATOM  10163  NE2 GLN G 682       3.481 -42.228  26.559  1.00  1.010          N  
ATOM  10164  H   GLN G 682       3.668 -38.778  28.511  1.00  0.850          H  
ATOM  10165  HA  GLN G 682       6.201 -38.294  27.125  1.00  0.880          H  
ATOM  10166 1HB  GLN G 682       3.340 -38.426  26.126  1.00  1.220          H  
ATOM  10167 2HB  GLN G 682       4.740 -38.267  25.107  1.00  1.220          H  
ATOM  10168 1HG  GLN G 682       4.275 -40.481  24.945  1.00  1.220          H  
ATOM  10169 2HG  GLN G 682       5.588 -40.424  26.140  1.00  1.220          H  
ATOM  10170 1HE2 GLN G 682       2.927 -42.833  27.134  1.00  1.220          H  
ATOM  10171 2HE2 GLN G 682       3.894 -42.581  25.706  1.00  1.220          H  
ATOM  10172  N   VAL G 683       4.002 -35.943  27.631  1.00  0.660          N  
ATOM  10173  CA  VAL G 683       3.785 -34.520  27.568  1.00  0.660          C  
ATOM  10174  C   VAL G 683       4.978 -33.854  28.210  1.00  0.600          C  
ATOM  10175  O   VAL G 683       5.576 -32.955  27.618  1.00  0.580          O  
ATOM  10176  CB  VAL G 683       2.501 -34.096  28.344  1.00  0.920          C  
ATOM  10177  CG1 VAL G 683       2.435 -32.628  28.430  1.00  0.920          C  
ATOM  10178  CG2 VAL G 683       1.234 -34.636  27.671  1.00  0.920          C  
ATOM  10179  H   VAL G 683       3.328 -36.564  28.087  1.00  0.790          H  
ATOM  10180  HA  VAL G 683       3.715 -34.212  26.528  1.00  0.790          H  
ATOM  10181  HB  VAL G 683       2.555 -34.475  29.344  1.00  1.110          H  
ATOM  10182 1HG1 VAL G 683       1.551 -32.327  28.972  1.00  1.110          H  
ATOM  10183 2HG1 VAL G 683       3.304 -32.235  28.934  1.00  1.110          H  
ATOM  10184 3HG1 VAL G 683       2.398 -32.247  27.441  1.00  1.110          H  
ATOM  10185 1HG2 VAL G 683       0.362 -34.353  28.229  1.00  1.110          H  
ATOM  10186 2HG2 VAL G 683       1.137 -34.270  26.703  1.00  1.110          H  
ATOM  10187 3HG2 VAL G 683       1.293 -35.685  27.630  1.00  1.110          H  
ATOM  10188  N   PHE G 684       5.351 -34.316  29.408  1.00  0.620          N  
ATOM  10189  CA  PHE G 684       6.486 -33.718  30.074  1.00  0.610          C  
ATOM  10190  C   PHE G 684       7.776 -33.923  29.300  1.00  0.620          C  
ATOM  10191  O   PHE G 684       8.556 -32.987  29.156  1.00  0.640          O  
ATOM  10192  CB  PHE G 684       6.663 -34.159  31.509  1.00  0.860          C  
ATOM  10193  CG  PHE G 684       7.802 -33.371  32.112  1.00  0.860          C  
ATOM  10194  CD1 PHE G 684       7.613 -32.012  32.407  1.00  0.860          C  
ATOM  10195  CD2 PHE G 684       9.043 -33.939  32.363  1.00  0.860          C  
ATOM  10196  CE1 PHE G 684       8.632 -31.253  32.921  1.00  0.860          C  
ATOM  10197  CE2 PHE G 684      10.067 -33.171  32.890  1.00  0.860          C  
ATOM  10198  CZ  PHE G 684       9.859 -31.827  33.164  1.00  0.860          C  
ATOM  10199  H   PHE G 684       4.802 -35.057  29.856  1.00  0.740          H  
ATOM  10200  HA  PHE G 684       6.308 -32.655  30.112  1.00  0.730          H  
ATOM  10201 1HB  PHE G 684       5.754 -33.976  32.077  1.00  1.030          H  
ATOM  10202 2HB  PHE G 684       6.895 -35.226  31.553  1.00  1.030          H  
ATOM  10203  HD1 PHE G 684       6.645 -31.549  32.211  1.00  1.030          H  
ATOM  10204  HD2 PHE G 684       9.208 -34.995  32.136  1.00  1.030          H  
ATOM  10205  HE1 PHE G 684       8.471 -30.198  33.135  1.00  1.030          H  
ATOM  10206  HE2 PHE G 684      11.043 -33.622  33.084  1.00  1.030          H  
ATOM  10207  HZ  PHE G 684      10.667 -31.226  33.572  1.00  1.030          H  
ATOM  10208  N   LYS G 685       8.064 -35.137  28.809  1.00  0.640          N  
ATOM  10209  CA  LYS G 685       9.323 -35.286  28.076  1.00  0.690          C  
ATOM  10210  C   LYS G 685       9.480 -34.202  27.007  1.00  0.640          C  
ATOM  10211  O   LYS G 685      10.542 -33.567  26.900  1.00  0.670          O  
ATOM  10212  CB  LYS G 685       9.425 -36.652  27.396  1.00  0.950          C  
ATOM  10213  CG  LYS G 685      10.741 -36.852  26.617  1.00  0.950          C  
ATOM  10214  CD  LYS G 685      10.826 -38.226  25.987  1.00  0.950          C  
ATOM  10215  CE  LYS G 685      12.092 -38.363  25.148  1.00  0.950          C  
ATOM  10216  NZ  LYS G 685      12.197 -39.705  24.515  1.00  0.950          N  
ATOM  10217  H   LYS G 685       7.437 -35.938  28.953  1.00  0.770          H  
ATOM  10218  HA  LYS G 685      10.144 -35.182  28.785  1.00  0.830          H  
ATOM  10219 1HB  LYS G 685       9.334 -37.441  28.144  1.00  1.140          H  
ATOM  10220 2HB  LYS G 685       8.591 -36.770  26.696  1.00  1.140          H  
ATOM  10221 1HG  LYS G 685      10.813 -36.108  25.821  1.00  1.140          H  
ATOM  10222 2HG  LYS G 685      11.586 -36.711  27.291  1.00  1.140          H  
ATOM  10223 1HD  LYS G 685      10.829 -38.988  26.768  1.00  1.140          H  
ATOM  10224 2HD  LYS G 685       9.954 -38.385  25.349  1.00  1.140          H  
ATOM  10225 1HE  LYS G 685      12.083 -37.603  24.364  1.00  1.140          H  
ATOM  10226 2HE  LYS G 685      12.961 -38.202  25.784  1.00  1.140          H  
ATOM  10227 1HZ  LYS G 685      13.047 -39.754  23.967  1.00  1.140          H  
ATOM  10228 2HZ  LYS G 685      12.218 -40.417  25.232  1.00  1.140          H  
ATOM  10229 3HZ  LYS G 685      11.399 -39.859  23.912  1.00  1.140          H  
ATOM  10230  N   LEU G 686       8.418 -33.980  26.222  1.00  0.600          N  
ATOM  10231  CA  LEU G 686       8.476 -32.965  25.185  1.00  0.600          C  
ATOM  10232  C   LEU G 686       8.616 -31.571  25.775  1.00  0.520          C  
ATOM  10233  O   LEU G 686       9.433 -30.772  25.304  1.00  0.540          O  
ATOM  10234  CB  LEU G 686       7.235 -33.050  24.309  1.00  0.840          C  
ATOM  10235  CG  LEU G 686       7.343 -33.941  23.062  1.00  0.840          C  
ATOM  10236  CD1 LEU G 686       7.643 -35.393  23.443  1.00  0.840          C  
ATOM  10237  CD2 LEU G 686       6.065 -33.836  22.313  1.00  0.840          C  
ATOM  10238  H   LEU G 686       7.570 -34.549  26.349  1.00  0.720          H  
ATOM  10239  HA  LEU G 686       9.353 -33.155  24.570  1.00  0.720          H  
ATOM  10240 1HB  LEU G 686       6.437 -33.461  24.930  1.00  1.010          H  
ATOM  10241 2HB  LEU G 686       6.941 -32.049  24.005  1.00  1.010          H  
ATOM  10242  HG  LEU G 686       8.147 -33.592  22.447  1.00  1.010          H  
ATOM  10243 1HD1 LEU G 686       7.714 -36.000  22.541  1.00  1.010          H  
ATOM  10244 2HD1 LEU G 686       8.587 -35.455  23.981  1.00  1.010          H  
ATOM  10245 3HD1 LEU G 686       6.843 -35.781  24.072  1.00  1.010          H  
ATOM  10246 1HD2 LEU G 686       6.106 -34.443  21.418  1.00  1.010          H  
ATOM  10247 2HD2 LEU G 686       5.269 -34.188  22.940  1.00  1.010          H  
ATOM  10248 3HD2 LEU G 686       5.891 -32.795  22.046  1.00  1.010          H  
ATOM  10249  N   ILE G 687       7.909 -31.290  26.869  1.00  0.450          N  
ATOM  10250  CA  ILE G 687       8.045 -29.980  27.479  1.00  0.450          C  
ATOM  10251  C   ILE G 687       9.452 -29.741  27.913  1.00  0.410          C  
ATOM  10252  O   ILE G 687      10.010 -28.679  27.658  1.00  0.390          O  
ATOM  10253  CB  ILE G 687       7.185 -29.811  28.741  1.00  0.630          C  
ATOM  10254  CG1 ILE G 687       5.713 -29.758  28.386  1.00  0.630          C  
ATOM  10255  CG2 ILE G 687       7.639 -28.578  29.537  1.00  0.630          C  
ATOM  10256  CD1 ILE G 687       4.827 -29.886  29.563  1.00  0.630          C  
ATOM  10257  H   ILE G 687       7.227 -31.967  27.229  1.00  0.540          H  
ATOM  10258  HA  ILE G 687       7.774 -29.232  26.748  1.00  0.540          H  
ATOM  10259  HB  ILE G 687       7.322 -30.682  29.365  1.00  0.760          H  
ATOM  10260 1HG1 ILE G 687       5.495 -28.821  27.919  1.00  0.760          H  
ATOM  10261 2HG1 ILE G 687       5.488 -30.546  27.684  1.00  0.760          H  
ATOM  10262 1HG2 ILE G 687       7.067 -28.498  30.433  1.00  0.760          H  
ATOM  10263 2HG2 ILE G 687       8.677 -28.637  29.834  1.00  0.760          H  
ATOM  10264 3HG2 ILE G 687       7.496 -27.696  28.915  1.00  0.760          H  
ATOM  10265 1HD1 ILE G 687       3.824 -29.834  29.238  1.00  0.760          H  
ATOM  10266 2HD1 ILE G 687       4.991 -30.830  30.058  1.00  0.760          H  
ATOM  10267 3HD1 ILE G 687       5.009 -29.084  30.249  1.00  0.760          H  
ATOM  10268  N   PHE G 688      10.052 -30.705  28.588  1.00  0.440          N  
ATOM  10269  CA  PHE G 688      11.386 -30.517  29.091  1.00  0.470          C  
ATOM  10270  C   PHE G 688      12.340 -30.121  27.998  1.00  0.440          C  
ATOM  10271  O   PHE G 688      13.058 -29.134  28.118  1.00  0.440          O  
ATOM  10272  CB  PHE G 688      11.934 -31.766  29.755  1.00  0.650          C  
ATOM  10273  CG  PHE G 688      13.345 -31.549  30.164  1.00  0.650          C  
ATOM  10274  CD1 PHE G 688      13.632 -30.830  31.307  1.00  0.650          C  
ATOM  10275  CD2 PHE G 688      14.400 -32.025  29.390  1.00  0.650          C  
ATOM  10276  CE1 PHE G 688      14.933 -30.588  31.674  1.00  0.650          C  
ATOM  10277  CE2 PHE G 688      15.697 -31.782  29.755  1.00  0.650          C  
ATOM  10278  CZ  PHE G 688      15.966 -31.063  30.898  1.00  0.650          C  
ATOM  10279  H   PHE G 688       9.548 -31.571  28.767  1.00  0.530          H  
ATOM  10280  HA  PHE G 688      11.362 -29.716  29.827  1.00  0.560          H  
ATOM  10281 1HB  PHE G 688      11.342 -32.017  30.621  1.00  0.780          H  
ATOM  10282 2HB  PHE G 688      11.887 -32.609  29.061  1.00  0.780          H  
ATOM  10283  HD1 PHE G 688      12.815 -30.447  31.915  1.00  0.780          H  
ATOM  10284  HD2 PHE G 688      14.190 -32.587  28.480  1.00  0.780          H  
ATOM  10285  HE1 PHE G 688      15.147 -30.017  32.577  1.00  0.780          H  
ATOM  10286  HE2 PHE G 688      16.515 -32.155  29.140  1.00  0.780          H  
ATOM  10287  HZ  PHE G 688      16.997 -30.869  31.186  1.00  0.780          H  
ATOM  10288  N   ILE G 689      12.344 -30.870  26.899  1.00  0.470          N  
ATOM  10289  CA  ILE G 689      13.356 -30.585  25.894  1.00  0.490          C  
ATOM  10290  C   ILE G 689      13.140 -29.185  25.296  1.00  0.460          C  
ATOM  10291  O   ILE G 689      14.108 -28.414  25.189  1.00  0.470          O  
ATOM  10292  CB  ILE G 689      13.259 -31.626  24.756  1.00  0.680          C  
ATOM  10293  CG1 ILE G 689      13.683 -33.015  25.302  1.00  0.680          C  
ATOM  10294  CG2 ILE G 689      14.232 -31.198  23.610  1.00  0.680          C  
ATOM  10295  CD1 ILE G 689      13.339 -34.190  24.379  1.00  0.680          C  
ATOM  10296  H   ILE G 689      11.703 -31.663  26.833  1.00  0.560          H  
ATOM  10297  HA  ILE G 689      14.328 -30.627  26.346  1.00  0.590          H  
ATOM  10298  HB  ILE G 689      12.244 -31.695  24.402  1.00  0.810          H  
ATOM  10299 1HG1 ILE G 689      14.753 -33.013  25.483  1.00  0.810          H  
ATOM  10300 2HG1 ILE G 689      13.171 -33.184  26.251  1.00  0.810          H  
ATOM  10301 1HG2 ILE G 689      14.200 -31.919  22.803  1.00  0.810          H  
ATOM  10302 2HG2 ILE G 689      13.957 -30.224  23.217  1.00  0.810          H  
ATOM  10303 3HG2 ILE G 689      15.248 -31.144  24.001  1.00  0.810          H  
ATOM  10304 1HD1 ILE G 689      13.660 -35.117  24.852  1.00  0.810          H  
ATOM  10305 2HD1 ILE G 689      12.258 -34.222  24.217  1.00  0.810          H  
ATOM  10306 3HD1 ILE G 689      13.844 -34.086  23.428  1.00  0.810          H  
ATOM  10307  N   GLY G 690      11.913 -28.871  24.897  1.00  0.430          N  
ATOM  10308  CA  GLY G 690      11.603 -27.587  24.273  1.00  0.420          C  
ATOM  10309  C   GLY G 690      11.836 -26.418  25.232  1.00  0.380          C  
ATOM  10310  O   GLY G 690      12.476 -25.408  24.896  1.00  0.400          O  
ATOM  10311  H   GLY G 690      11.154 -29.547  25.063  1.00  0.520          H  
ATOM  10312 1HA  GLY G 690      12.227 -27.463  23.389  1.00  0.500          H  
ATOM  10313 2HA  GLY G 690      10.575 -27.605  23.930  1.00  0.500          H  
ATOM  10314  N   SER G 691      11.286 -26.541  26.436  1.00  0.370          N  
ATOM  10315  CA  SER G 691      11.396 -25.519  27.453  1.00  0.350          C  
ATOM  10316  C   SER G 691      12.846 -25.272  27.827  1.00  0.340          C  
ATOM  10317  O   SER G 691      13.284 -24.122  27.867  1.00  0.330          O  
ATOM  10318  CB  SER G 691      10.631 -25.943  28.690  1.00  0.500          C  
ATOM  10319  OG  SER G 691      10.724 -24.985  29.700  1.00  0.500          O  
ATOM  10320  H   SER G 691      10.765 -27.383  26.659  1.00  0.440          H  
ATOM  10321  HA  SER G 691      10.971 -24.594  27.064  1.00  0.420          H  
ATOM  10322 1HB  SER G 691       9.587 -26.118  28.433  1.00  0.600          H  
ATOM  10323 2HB  SER G 691      11.041 -26.886  29.050  1.00  0.600          H  
ATOM  10324  HG  SER G 691      10.283 -25.368  30.464  1.00  0.600          H  
ATOM  10325  N   ALA G 692      13.618 -26.341  28.090  1.00  0.370          N  
ATOM  10326  CA  ALA G 692      15.002 -26.198  28.517  1.00  0.390          C  
ATOM  10327  C   ALA G 692      15.860 -25.476  27.490  1.00  0.390          C  
ATOM  10328  O   ALA G 692      16.663 -24.611  27.850  1.00  0.410          O  
ATOM  10329  CB  ALA G 692      15.589 -27.575  28.790  1.00  0.540          C  
ATOM  10330  H   ALA G 692      13.239 -27.288  28.035  1.00  0.440          H  
ATOM  10331  HA  ALA G 692      15.010 -25.612  29.435  1.00  0.470          H  
ATOM  10332 1HB  ALA G 692      16.610 -27.479  29.141  1.00  0.650          H  
ATOM  10333 2HB  ALA G 692      14.988 -28.083  29.548  1.00  0.650          H  
ATOM  10334 3HB  ALA G 692      15.572 -28.163  27.869  1.00  0.650          H  
ATOM  10335  N   VAL G 693      15.681 -25.780  26.206  1.00  0.390          N  
ATOM  10336  CA  VAL G 693      16.482 -25.109  25.197  1.00  0.410          C  
ATOM  10337  C   VAL G 693      16.099 -23.626  25.101  1.00  0.390          C  
ATOM  10338  O   VAL G 693      16.987 -22.766  24.982  1.00  0.410          O  
ATOM  10339  CB  VAL G 693      16.377 -25.818  23.838  1.00  0.570          C  
ATOM  10340  CG1 VAL G 693      17.104 -25.005  22.751  1.00  0.570          C  
ATOM  10341  CG2 VAL G 693      16.998 -27.215  23.938  1.00  0.570          C  
ATOM  10342  H   VAL G 693      15.032 -26.531  25.942  1.00  0.470          H  
ATOM  10343  HA  VAL G 693      17.525 -25.166  25.507  1.00  0.490          H  
ATOM  10344  HB  VAL G 693      15.331 -25.902  23.571  1.00  0.680          H  
ATOM  10345 1HG1 VAL G 693      17.019 -25.509  21.793  1.00  0.680          H  
ATOM  10346 2HG1 VAL G 693      16.683 -24.038  22.671  1.00  0.680          H  
ATOM  10347 3HG1 VAL G 693      18.160 -24.915  23.016  1.00  0.680          H  
ATOM  10348 1HG2 VAL G 693      16.920 -27.726  22.978  1.00  0.680          H  
ATOM  10349 2HG2 VAL G 693      18.050 -27.121  24.207  1.00  0.680          H  
ATOM  10350 3HG2 VAL G 693      16.480 -27.796  24.699  1.00  0.680          H  
ATOM  10351  N   SER G 694      14.788 -23.322  25.092  1.00  0.350          N  
ATOM  10352  CA  SER G 694      14.335 -21.935  24.993  1.00  0.340          C  
ATOM  10353  C   SER G 694      14.773 -21.110  26.210  1.00  0.330          C  
ATOM  10354  O   SER G 694      15.249 -19.975  26.064  1.00  0.360          O  
ATOM  10355  CB  SER G 694      12.821 -21.896  24.877  1.00  0.480          C  
ATOM  10356  OG  SER G 694      12.386 -22.483  23.680  1.00  0.480          O  
ATOM  10357  H   SER G 694      14.085 -24.069  25.154  1.00  0.420          H  
ATOM  10358  HA  SER G 694      14.772 -21.494  24.099  1.00  0.410          H  
ATOM  10359 1HB  SER G 694      12.377 -22.421  25.726  1.00  0.580          H  
ATOM  10360 2HB  SER G 694      12.485 -20.865  24.918  1.00  0.580          H  
ATOM  10361  HG  SER G 694      12.468 -23.449  23.809  1.00  0.580          H  
ATOM  10362  N   GLU G 695      14.643 -21.695  27.415  1.00  0.340          N  
ATOM  10363  CA  GLU G 695      15.039 -21.033  28.649  1.00  0.350          C  
ATOM  10364  C   GLU G 695      16.522 -20.773  28.668  1.00  0.330          C  
ATOM  10365  O   GLU G 695      16.935 -19.661  28.996  1.00  0.320          O  
ATOM  10366  CB  GLU G 695      14.646 -21.840  29.881  1.00  0.490          C  
ATOM  10367  CG  GLU G 695      15.034 -21.151  31.191  1.00  0.490          C  
ATOM  10368  CD  GLU G 695      14.600 -21.877  32.430  1.00  0.490          C  
ATOM  10369  OE1 GLU G 695      14.106 -22.968  32.324  1.00  0.490          O  
ATOM  10370  OE2 GLU G 695      14.751 -21.324  33.492  1.00  0.490          O  
ATOM  10371  H   GLU G 695      14.228 -22.626  27.481  1.00  0.410          H  
ATOM  10372  HA  GLU G 695      14.542 -20.075  28.710  1.00  0.420          H  
ATOM  10373 1HB  GLU G 695      13.567 -22.001  29.878  1.00  0.580          H  
ATOM  10374 2HB  GLU G 695      15.123 -22.821  29.844  1.00  0.580          H  
ATOM  10375 1HG  GLU G 695      16.107 -21.078  31.215  1.00  0.580          H  
ATOM  10376 2HG  GLU G 695      14.640 -20.139  31.190  1.00  0.580          H  
ATOM  10377  N   SER G 696      17.320 -21.781  28.304  1.00  0.360          N  
ATOM  10378  CA  SER G 696      18.765 -21.659  28.287  1.00  0.400          C  
ATOM  10379  C   SER G 696      19.181 -20.559  27.330  1.00  0.400          C  
ATOM  10380  O   SER G 696      19.997 -19.702  27.677  1.00  0.410          O  
ATOM  10381  CB  SER G 696      19.395 -22.977  27.897  1.00  0.540          C  
ATOM  10382  OG  SER G 696      20.787 -22.878  27.871  1.00  0.540          O  
ATOM  10383  H   SER G 696      16.916 -22.691  28.069  1.00  0.430          H  
ATOM  10384  HA  SER G 696      19.103 -21.400  29.287  1.00  0.480          H  
ATOM  10385 1HB  SER G 696      19.093 -23.745  28.610  1.00  0.650          H  
ATOM  10386 2HB  SER G 696      19.026 -23.282  26.917  1.00  0.650          H  
ATOM  10387  HG  SER G 696      21.107 -23.755  27.650  1.00  0.650          H  
ATOM  10388  N   THR G 697      18.576 -20.527  26.140  1.00  0.470          N  
ATOM  10389  CA  THR G 697      18.908 -19.512  25.156  1.00  0.570          C  
ATOM  10390  C   THR G 697      18.696 -18.121  25.769  1.00  0.540          C  
ATOM  10391  O   THR G 697      19.580 -17.253  25.675  1.00  0.600          O  
ATOM  10392  CB  THR G 697      18.040 -19.708  23.884  1.00  0.760          C  
ATOM  10393  OG1 THR G 697      18.306 -21.010  23.325  1.00  0.760          O  
ATOM  10394  CG2 THR G 697      18.344 -18.643  22.819  1.00  0.760          C  
ATOM  10395  H   THR G 697      17.910 -21.257  25.888  1.00  0.560          H  
ATOM  10396  HA  THR G 697      19.958 -19.616  24.885  1.00  0.680          H  
ATOM  10397  HB  THR G 697      16.995 -19.658  24.163  1.00  0.910          H  
ATOM  10398  HG1 THR G 697      17.952 -21.697  23.938  1.00  0.910          H  
ATOM  10399 1HG2 THR G 697      17.715 -18.831  21.947  1.00  0.910          H  
ATOM  10400 2HG2 THR G 697      18.131 -17.647  23.212  1.00  0.910          H  
ATOM  10401 3HG2 THR G 697      19.392 -18.700  22.529  1.00  0.910          H  
ATOM  10402  N   ALA G 698      17.540 -17.898  26.418  1.00  0.500          N  
ATOM  10403  CA  ALA G 698      17.311 -16.613  27.069  1.00  0.560          C  
ATOM  10404  C   ALA G 698      18.320 -16.368  28.193  1.00  0.510          C  
ATOM  10405  O   ALA G 698      18.847 -15.261  28.285  1.00  0.580          O  
ATOM  10406  CB  ALA G 698      15.913 -16.522  27.607  1.00  0.760          C  
ATOM  10407  H   ALA G 698      16.822 -18.632  26.436  1.00  0.600          H  
ATOM  10408  HA  ALA G 698      17.449 -15.830  26.325  1.00  0.670          H  
ATOM  10409 1HB  ALA G 698      15.761 -15.550  28.065  1.00  0.910          H  
ATOM  10410 2HB  ALA G 698      15.242 -16.648  26.778  1.00  0.910          H  
ATOM  10411 3HB  ALA G 698      15.758 -17.307  28.348  1.00  0.910          H  
ATOM  10412  N   ILE G 699      18.667 -17.399  28.986  1.00  0.400          N  
ATOM  10413  CA  ILE G 699      19.629 -17.216  30.076  1.00  0.380          C  
ATOM  10414  C   ILE G 699      20.943 -16.750  29.524  1.00  0.370          C  
ATOM  10415  O   ILE G 699      21.571 -15.864  30.097  1.00  0.410          O  
ATOM  10416  CB  ILE G 699      19.842 -18.464  30.946  1.00  0.540          C  
ATOM  10417  CG1 ILE G 699      18.559 -18.728  31.752  1.00  0.540          C  
ATOM  10418  CG2 ILE G 699      21.088 -18.245  31.887  1.00  0.540          C  
ATOM  10419  CD1 ILE G 699      18.498 -20.085  32.412  1.00  0.540          C  
ATOM  10420  H   ILE G 699      18.187 -18.297  28.873  1.00  0.480          H  
ATOM  10421  HA  ILE G 699      19.240 -16.448  30.731  1.00  0.460          H  
ATOM  10422  HB  ILE G 699      20.014 -19.328  30.308  1.00  0.650          H  
ATOM  10423 1HG1 ILE G 699      18.479 -17.969  32.527  1.00  0.650          H  
ATOM  10424 2HG1 ILE G 699      17.703 -18.630  31.092  1.00  0.650          H  
ATOM  10425 1HG2 ILE G 699      21.247 -19.118  32.505  1.00  0.650          H  
ATOM  10426 2HG2 ILE G 699      21.989 -18.080  31.298  1.00  0.650          H  
ATOM  10427 3HG2 ILE G 699      20.915 -17.374  32.526  1.00  0.650          H  
ATOM  10428 1HD1 ILE G 699      17.554 -20.175  32.957  1.00  0.650          H  
ATOM  10429 2HD1 ILE G 699      18.546 -20.862  31.650  1.00  0.650          H  
ATOM  10430 3HD1 ILE G 699      19.318 -20.212  33.105  1.00  0.650          H  
ATOM  10431  N   TYR G 700      21.398 -17.336  28.432  1.00  0.370          N  
ATOM  10432  CA  TYR G 700      22.629 -16.840  27.866  1.00  0.420          C  
ATOM  10433  C   TYR G 700      22.493 -15.358  27.546  1.00  0.420          C  
ATOM  10434  O   TYR G 700      23.422 -14.588  27.807  1.00  0.440          O  
ATOM  10435  CB  TYR G 700      23.026 -17.620  26.651  1.00  0.570          C  
ATOM  10436  CG  TYR G 700      23.716 -18.899  26.981  1.00  0.570          C  
ATOM  10437  CD1 TYR G 700      23.067 -20.109  26.875  1.00  0.570          C  
ATOM  10438  CD2 TYR G 700      25.026 -18.847  27.395  1.00  0.570          C  
ATOM  10439  CE1 TYR G 700      23.729 -21.260  27.198  1.00  0.570          C  
ATOM  10440  CE2 TYR G 700      25.704 -19.992  27.703  1.00  0.570          C  
ATOM  10441  CZ  TYR G 700      25.052 -21.200  27.618  1.00  0.570          C  
ATOM  10442  OH  TYR G 700      25.709 -22.364  27.914  1.00  0.570          O  
ATOM  10443  H   TYR G 700      20.882 -18.122  28.024  1.00  0.440          H  
ATOM  10444  HA  TYR G 700      23.411 -16.946  28.610  1.00  0.500          H  
ATOM  10445 1HB  TYR G 700      22.146 -17.841  26.034  1.00  0.680          H  
ATOM  10446 2HB  TYR G 700      23.679 -17.004  26.099  1.00  0.680          H  
ATOM  10447  HD1 TYR G 700      22.038 -20.156  26.538  1.00  0.680          H  
ATOM  10448  HD2 TYR G 700      25.513 -17.892  27.468  1.00  0.680          H  
ATOM  10449  HE1 TYR G 700      23.221 -22.219  27.118  1.00  0.680          H  
ATOM  10450  HE2 TYR G 700      26.746 -19.950  28.023  1.00  0.680          H  
ATOM  10451  HH  TYR G 700      26.634 -22.305  27.601  1.00  0.680          H  
ATOM  10452  N   GLY G 701      21.342 -14.951  26.995  1.00  0.420          N  
ATOM  10453  CA  GLY G 701      21.108 -13.537  26.747  1.00  0.430          C  
ATOM  10454  C   GLY G 701      21.155 -12.732  28.052  1.00  0.410          C  
ATOM  10455  O   GLY G 701      21.751 -11.653  28.088  1.00  0.430          O  
ATOM  10456  H   GLY G 701      20.644 -15.653  26.715  1.00  0.500          H  
ATOM  10457 1HA  GLY G 701      21.883 -13.170  26.085  1.00  0.520          H  
ATOM  10458 2HA  GLY G 701      20.144 -13.405  26.253  1.00  0.520          H  
ATOM  10459  N   LEU G 702      20.581 -13.266  29.135  1.00  0.440          N  
ATOM  10460  CA  LEU G 702      20.618 -12.570  30.417  1.00  0.460          C  
ATOM  10461  C   LEU G 702      22.048 -12.384  30.871  1.00  0.480          C  
ATOM  10462  O   LEU G 702      22.425 -11.282  31.281  1.00  0.520          O  
ATOM  10463  CB  LEU G 702      19.903 -13.364  31.529  1.00  0.640          C  
ATOM  10464  CG  LEU G 702      18.413 -13.128  31.779  1.00  0.640          C  
ATOM  10465  CD1 LEU G 702      17.580 -13.405  30.534  1.00  0.640          C  
ATOM  10466  CD2 LEU G 702      17.972 -14.045  32.887  1.00  0.640          C  
ATOM  10467  H   LEU G 702      20.059 -14.135  29.016  1.00  0.530          H  
ATOM  10468  HA  LEU G 702      20.163 -11.593  30.303  1.00  0.550          H  
ATOM  10469 1HB  LEU G 702      20.028 -14.404  31.325  1.00  0.760          H  
ATOM  10470 2HB  LEU G 702      20.412 -13.155  32.469  1.00  0.760          H  
ATOM  10471  HG  LEU G 702      18.270 -12.101  32.078  1.00  0.760          H  
ATOM  10472 1HD1 LEU G 702      16.547 -13.221  30.769  1.00  0.760          H  
ATOM  10473 2HD1 LEU G 702      17.886 -12.750  29.716  1.00  0.760          H  
ATOM  10474 3HD1 LEU G 702      17.702 -14.432  30.243  1.00  0.760          H  
ATOM  10475 1HD2 LEU G 702      16.918 -13.880  33.085  1.00  0.760          H  
ATOM  10476 2HD2 LEU G 702      18.120 -15.081  32.592  1.00  0.760          H  
ATOM  10477 3HD2 LEU G 702      18.559 -13.840  33.788  1.00  0.760          H  
ATOM  10478  N   LEU G 703      22.864 -13.436  30.733  1.00  0.480          N  
ATOM  10479  CA  LEU G 703      24.239 -13.364  31.185  1.00  0.530          C  
ATOM  10480  C   LEU G 703      24.983 -12.304  30.410  1.00  0.550          C  
ATOM  10481  O   LEU G 703      25.673 -11.481  31.015  1.00  0.640          O  
ATOM  10482  CB  LEU G 703      24.964 -14.715  30.983  1.00  0.720          C  
ATOM  10483  CG  LEU G 703      24.502 -15.948  31.842  1.00  0.720          C  
ATOM  10484  CD1 LEU G 703      25.240 -17.201  31.335  1.00  0.720          C  
ATOM  10485  CD2 LEU G 703      24.771 -15.727  33.332  1.00  0.720          C  
ATOM  10486  H   LEU G 703      22.475 -14.312  30.372  1.00  0.580          H  
ATOM  10487  HA  LEU G 703      24.238 -13.092  32.225  1.00  0.640          H  
ATOM  10488 1HB  LEU G 703      24.853 -14.997  29.935  1.00  0.870          H  
ATOM  10489 2HB  LEU G 703      26.024 -14.560  31.175  1.00  0.870          H  
ATOM  10490  HG  LEU G 703      23.442 -16.101  31.699  1.00  0.870          H  
ATOM  10491 1HD1 LEU G 703      24.909 -18.072  31.902  1.00  0.870          H  
ATOM  10492 2HD1 LEU G 703      25.026 -17.362  30.281  1.00  0.870          H  
ATOM  10493 3HD1 LEU G 703      26.314 -17.072  31.467  1.00  0.870          H  
ATOM  10494 1HD2 LEU G 703      24.440 -16.599  33.895  1.00  0.870          H  
ATOM  10495 2HD2 LEU G 703      25.837 -15.576  33.496  1.00  0.870          H  
ATOM  10496 3HD2 LEU G 703      24.225 -14.864  33.682  1.00  0.870          H  
ATOM  10497  N   ILE G 704      24.793 -12.259  29.092  1.00  0.500          N  
ATOM  10498  CA  ILE G 704      25.451 -11.287  28.234  1.00  0.510          C  
ATOM  10499  C   ILE G 704      25.045  -9.872  28.608  1.00  0.510          C  
ATOM  10500  O   ILE G 704      25.895  -9.005  28.782  1.00  0.550          O  
ATOM  10501  CB  ILE G 704      25.252 -11.616  26.745  1.00  0.710          C  
ATOM  10502  CG1 ILE G 704      26.006 -12.941  26.442  1.00  0.710          C  
ATOM  10503  CG2 ILE G 704      25.725 -10.444  25.831  1.00  0.710          C  
ATOM  10504  CD1 ILE G 704      25.675 -13.582  25.125  1.00  0.710          C  
ATOM  10505  H   ILE G 704      24.184 -12.970  28.656  1.00  0.600          H  
ATOM  10506  HA  ILE G 704      26.536 -11.369  28.421  1.00  0.610          H  
ATOM  10507  HB  ILE G 704      24.188 -11.812  26.568  1.00  0.850          H  
ATOM  10508 1HG1 ILE G 704      27.076 -12.741  26.462  1.00  0.850          H  
ATOM  10509 2HG1 ILE G 704      25.779 -13.662  27.225  1.00  0.850          H  
ATOM  10510 1HG2 ILE G 704      25.574 -10.690  24.778  1.00  0.850          H  
ATOM  10511 2HG2 ILE G 704      25.164  -9.542  26.052  1.00  0.850          H  
ATOM  10512 3HG2 ILE G 704      26.776 -10.263  26.005  1.00  0.850          H  
ATOM  10513 1HD1 ILE G 704      26.246 -14.496  25.008  1.00  0.850          H  
ATOM  10514 2HD1 ILE G 704      24.616 -13.817  25.100  1.00  0.850          H  
ATOM  10515 3HD1 ILE G 704      25.920 -12.919  24.314  1.00  0.850          H  
ATOM  10516  N   SER G 705      23.735  -9.636  28.774  1.00  0.480          N  
ATOM  10517  CA  SER G 705      23.285  -8.295  29.127  1.00  0.510          C  
ATOM  10518  C   SER G 705      23.954  -7.816  30.383  1.00  0.570          C  
ATOM  10519  O   SER G 705      24.425  -6.671  30.463  1.00  0.700          O  
ATOM  10520  CB  SER G 705      21.811  -8.248  29.371  1.00  0.700          C  
ATOM  10521  OG  SER G 705      21.460  -6.952  29.751  1.00  0.700          O  
ATOM  10522  H   SER G 705      23.056 -10.388  28.645  1.00  0.580          H  
ATOM  10523  HA  SER G 705      23.544  -7.622  28.310  1.00  0.610          H  
ATOM  10524 1HB  SER G 705      21.270  -8.539  28.475  1.00  0.840          H  
ATOM  10525 2HB  SER G 705      21.543  -8.947  30.160  1.00  0.840          H  
ATOM  10526  HG  SER G 705      20.507  -6.921  29.735  1.00  0.840          H  
ATOM  10527  N   PHE G 706      24.006  -8.696  31.387  1.00  0.540          N  
ATOM  10528  CA  PHE G 706      24.660  -8.335  32.609  1.00  0.620          C  
ATOM  10529  C   PHE G 706      26.147  -8.072  32.357  1.00  0.610          C  
ATOM  10530  O   PHE G 706      26.690  -7.086  32.848  1.00  0.780          O  
ATOM  10531  CB  PHE G 706      24.431  -9.367  33.689  1.00  0.840          C  
ATOM  10532  CG  PHE G 706      23.096  -9.263  34.344  1.00  0.840          C  
ATOM  10533  CD1 PHE G 706      22.171 -10.295  34.243  1.00  0.840          C  
ATOM  10534  CD2 PHE G 706      22.745  -8.119  35.054  1.00  0.840          C  
ATOM  10535  CE1 PHE G 706      20.933 -10.189  34.822  1.00  0.840          C  
ATOM  10536  CE2 PHE G 706      21.514  -8.012  35.638  1.00  0.840          C  
ATOM  10537  CZ  PHE G 706      20.598  -9.044  35.519  1.00  0.840          C  
ATOM  10538  H   PHE G 706      23.560  -9.616  31.286  1.00  0.650          H  
ATOM  10539  HA  PHE G 706      24.198  -7.429  32.963  1.00  0.740          H  
ATOM  10540 1HB  PHE G 706      24.470 -10.330  33.214  1.00  1.000          H  
ATOM  10541 2HB  PHE G 706      25.199  -9.310  34.434  1.00  1.000          H  
ATOM  10542  HD1 PHE G 706      22.433 -11.197  33.692  1.00  1.000          H  
ATOM  10543  HD2 PHE G 706      23.453  -7.295  35.143  1.00  1.000          H  
ATOM  10544  HE1 PHE G 706      20.222 -11.007  34.728  1.00  1.000          H  
ATOM  10545  HE2 PHE G 706      21.248  -7.114  36.192  1.00  1.000          H  
ATOM  10546  HZ  PHE G 706      19.618  -8.942  35.980  1.00  1.000          H  
ATOM  10547  N   ILE G 707      26.813  -8.855  31.512  1.00  0.580          N  
ATOM  10548  CA  ILE G 707      28.218  -8.547  31.318  1.00  0.600          C  
ATOM  10549  C   ILE G 707      28.368  -7.135  30.803  1.00  0.550          C  
ATOM  10550  O   ILE G 707      29.194  -6.397  31.337  1.00  0.640          O  
ATOM  10551  CB  ILE G 707      28.906  -9.410  30.225  1.00  0.830          C  
ATOM  10552  CG1 ILE G 707      28.890 -10.893  30.581  1.00  0.830          C  
ATOM  10553  CG2 ILE G 707      30.348  -8.891  29.959  1.00  0.830          C  
ATOM  10554  CD1 ILE G 707      29.467 -11.270  31.867  1.00  0.830          C  
ATOM  10555  H   ILE G 707      26.378  -9.697  31.121  1.00  0.700          H  
ATOM  10556  HA  ILE G 707      28.742  -8.618  32.266  1.00  0.720          H  
ATOM  10557  HB  ILE G 707      28.338  -9.317  29.299  1.00  1.000          H  
ATOM  10558 1HG1 ILE G 707      27.894 -11.212  30.573  1.00  1.000          H  
ATOM  10559 2HG1 ILE G 707      29.425 -11.440  29.805  1.00  1.000          H  
ATOM  10560 1HG2 ILE G 707      30.775  -9.463  29.183  1.00  1.000          H  
ATOM  10561 2HG2 ILE G 707      30.346  -7.848  29.636  1.00  1.000          H  
ATOM  10562 3HG2 ILE G 707      30.952  -8.976  30.858  1.00  1.000          H  
ATOM  10563 1HD1 ILE G 707      29.343 -12.328  31.957  1.00  1.000          H  
ATOM  10564 2HD1 ILE G 707      30.515 -11.005  31.920  1.00  1.000          H  
ATOM  10565 3HD1 ILE G 707      28.945 -10.796  32.662  1.00  1.000          H  
ATOM  10566  N   LEU G 708      27.566  -6.742  29.795  1.00  0.480          N  
ATOM  10567  CA  LEU G 708      27.724  -5.430  29.166  1.00  0.510          C  
ATOM  10568  C   LEU G 708      27.568  -4.278  30.150  1.00  0.540          C  
ATOM  10569  O   LEU G 708      28.364  -3.324  30.156  1.00  0.630          O  
ATOM  10570  CB  LEU G 708      26.671  -5.203  28.066  1.00  0.700          C  
ATOM  10571  CG  LEU G 708      26.986  -5.707  26.648  1.00  0.700          C  
ATOM  10572  CD1 LEU G 708      26.931  -7.165  26.585  1.00  0.700          C  
ATOM  10573  CD2 LEU G 708      26.002  -5.111  25.682  1.00  0.700          C  
ATOM  10574  H   LEU G 708      26.885  -7.421  29.432  1.00  0.580          H  
ATOM  10575  HA  LEU G 708      28.716  -5.385  28.725  1.00  0.610          H  
ATOM  10576 1HB  LEU G 708      25.756  -5.700  28.386  1.00  0.840          H  
ATOM  10577 2HB  LEU G 708      26.465  -4.126  27.998  1.00  0.840          H  
ATOM  10578  HG  LEU G 708      27.981  -5.442  26.404  1.00  0.840          H  
ATOM  10579 1HD1 LEU G 708      27.151  -7.470  25.573  1.00  0.840          H  
ATOM  10580 2HD1 LEU G 708      27.649  -7.614  27.266  1.00  0.840          H  
ATOM  10581 3HD1 LEU G 708      25.927  -7.479  26.844  1.00  0.840          H  
ATOM  10582 1HD2 LEU G 708      26.213  -5.451  24.665  1.00  0.840          H  
ATOM  10583 2HD2 LEU G 708      25.021  -5.446  25.970  1.00  0.840          H  
ATOM  10584 3HD2 LEU G 708      26.051  -4.019  25.717  1.00  0.840          H  
ATOM  10585  N   ILE G 709      26.584  -4.400  31.028  1.00  0.570          N  
ATOM  10586  CA  ILE G 709      26.339  -3.349  31.987  1.00  0.720          C  
ATOM  10587  C   ILE G 709      27.422  -3.300  33.090  1.00  0.740          C  
ATOM  10588  O   ILE G 709      27.877  -2.219  33.485  1.00  0.940          O  
ATOM  10589  CB  ILE G 709      24.902  -3.487  32.548  1.00  0.950          C  
ATOM  10590  CG1 ILE G 709      24.545  -2.246  33.193  1.00  0.950          C  
ATOM  10591  CG2 ILE G 709      24.725  -4.682  33.401  1.00  0.950          C  
ATOM  10592  CD1 ILE G 709      23.121  -2.121  33.615  1.00  0.950          C  
ATOM  10593  H   ILE G 709      25.951  -5.207  30.948  1.00  0.680          H  
ATOM  10594  HA  ILE G 709      26.374  -2.405  31.452  1.00  0.860          H  
ATOM  10595  HB  ILE G 709      24.228  -3.591  31.697  1.00  1.140          H  
ATOM  10596 1HG1 ILE G 709      25.196  -2.065  34.031  1.00  1.140          H  
ATOM  10597 2HG1 ILE G 709      24.726  -1.485  32.457  1.00  1.140          H  
ATOM  10598 1HG2 ILE G 709      23.696  -4.785  33.726  1.00  1.140          H  
ATOM  10599 2HG2 ILE G 709      24.976  -5.484  32.791  1.00  1.140          H  
ATOM  10600 3HG2 ILE G 709      25.363  -4.664  34.251  1.00  1.140          H  
ATOM  10601 1HD1 ILE G 709      22.976  -1.112  34.011  1.00  1.140          H  
ATOM  10602 2HD1 ILE G 709      22.510  -2.272  32.753  1.00  1.140          H  
ATOM  10603 3HD1 ILE G 709      22.855  -2.843  34.377  1.00  1.140          H  
ATOM  10604  N   PHE G 710      27.910  -4.458  33.564  1.00  0.670          N  
ATOM  10605  CA  PHE G 710      28.944  -4.411  34.603  1.00  0.780          C  
ATOM  10606  C   PHE G 710      30.286  -3.880  34.062  1.00  0.750          C  
ATOM  10607  O   PHE G 710      30.864  -2.965  34.647  1.00  1.000          O  
ATOM  10608  CB  PHE G 710      29.158  -5.800  35.247  1.00  1.050          C  
ATOM  10609  CG  PHE G 710      28.107  -6.222  36.315  1.00  1.050          C  
ATOM  10610  CD1 PHE G 710      27.010  -6.966  35.977  1.00  1.050          C  
ATOM  10611  CD2 PHE G 710      28.225  -5.878  37.651  1.00  1.050          C  
ATOM  10612  CE1 PHE G 710      26.059  -7.355  36.888  1.00  1.050          C  
ATOM  10613  CE2 PHE G 710      27.236  -6.277  38.560  1.00  1.050          C  
ATOM  10614  CZ  PHE G 710      26.173  -7.007  38.167  1.00  1.050          C  
ATOM  10615  H   PHE G 710      27.527  -5.357  33.244  1.00  0.800          H  
ATOM  10616  HA  PHE G 710      28.605  -3.731  35.384  1.00  0.940          H  
ATOM  10617 1HB  PHE G 710      29.145  -6.550  34.447  1.00  1.260          H  
ATOM  10618 2HB  PHE G 710      30.145  -5.834  35.706  1.00  1.260          H  
ATOM  10619  HD1 PHE G 710      26.892  -7.258  34.988  1.00  1.260          H  
ATOM  10620  HD2 PHE G 710      29.080  -5.282  37.990  1.00  1.260          H  
ATOM  10621  HE1 PHE G 710      25.215  -7.944  36.565  1.00  1.260          H  
ATOM  10622  HE2 PHE G 710      27.288  -6.005  39.579  1.00  1.260          H  
ATOM  10623  HZ  PHE G 710      25.415  -7.306  38.893  1.00  1.260          H  
ATOM  10624  N   VAL G 711      30.737  -4.356  32.890  1.00  0.650          N  
ATOM  10625  CA  VAL G 711      32.054  -3.934  32.365  1.00  0.810          C  
ATOM  10626  C   VAL G 711      32.135  -2.440  32.081  1.00  0.870          C  
ATOM  10627  O   VAL G 711      33.153  -1.797  32.318  1.00  1.120          O  
ATOM  10628  CB  VAL G 711      32.376  -4.681  31.032  1.00  1.070          C  
ATOM  10629  CG1 VAL G 711      32.516  -6.178  31.271  1.00  1.070          C  
ATOM  10630  CG2 VAL G 711      31.253  -4.414  29.998  1.00  1.070          C  
ATOM  10631  H   VAL G 711      30.185  -5.072  32.413  1.00  0.780          H  
ATOM  10632  HA  VAL G 711      32.814  -4.193  33.101  1.00  0.970          H  
ATOM  10633  HB  VAL G 711      33.322  -4.340  30.622  1.00  1.280          H  
ATOM  10634 1HG1 VAL G 711      32.737  -6.673  30.320  1.00  1.280          H  
ATOM  10635 2HG1 VAL G 711      33.327  -6.334  31.935  1.00  1.280          H  
ATOM  10636 3HG1 VAL G 711      31.605  -6.576  31.682  1.00  1.280          H  
ATOM  10637 1HG2 VAL G 711      31.439  -4.949  29.126  1.00  1.280          H  
ATOM  10638 2HG2 VAL G 711      30.362  -4.731  30.384  1.00  1.280          H  
ATOM  10639 3HG2 VAL G 711      31.160  -3.399  29.723  1.00  1.280          H  
ATOM  10640  N   ALA G 712      31.040  -1.862  31.618  1.00  0.810          N  
ATOM  10641  CA  ALA G 712      31.014  -0.461  31.294  1.00  1.020          C  
ATOM  10642  C   ALA G 712      30.750   0.459  32.471  1.00  1.140          C  
ATOM  10643  O   ALA G 712      30.799   1.677  32.300  1.00  1.700          O  
ATOM  10644  CB  ALA G 712      29.955  -0.234  30.243  1.00  1.340          C  
ATOM  10645  H   ALA G 712      30.215  -2.433  31.408  1.00  0.970          H  
ATOM  10646  HA  ALA G 712      31.987  -0.200  30.879  1.00  1.220          H  
ATOM  10647 1HB  ALA G 712      29.946   0.808  29.943  1.00  1.610          H  
ATOM  10648 2HB  ALA G 712      30.170  -0.861  29.383  1.00  1.610          H  
ATOM  10649 3HB  ALA G 712      28.989  -0.510  30.659  1.00  1.610          H  
ATOM  10650  N   GLY G 713      30.379  -0.072  33.644  1.00  1.080          N  
ATOM  10651  CA  GLY G 713      29.992   0.834  34.719  1.00  1.310          C  
ATOM  10652  C   GLY G 713      28.712   1.554  34.291  1.00  1.900          C  
ATOM  10653  O   GLY G 713      28.545   2.761  34.556  1.00  2.330          O  
ATOM  10654  H   GLY G 713      30.426  -1.081  33.826  1.00  1.300          H  
ATOM  10655 1HA  GLY G 713      29.821   0.267  35.635  1.00  1.570          H  
ATOM  10656 2HA  GLY G 713      30.780   1.551  34.901  1.00  1.570          H  
ATOM  10657  N   ALA G 714      27.875   0.844  33.530  1.00  2.540          N  
ATOM  10658  CA  ALA G 714      26.669   1.379  32.941  1.00  3.780          C  
ATOM  10659  C   ALA G 714      25.443   0.902  33.676  1.00  4.400          C  
ATOM  10660  O   ALA G 714      25.347   1.070  34.882  1.00  4.910          O  
ATOM  10661  OXT ALA G 714      24.424   0.740  33.017  1.00  5.670          O  
ATOM  10662  CB  ALA G 714      26.612   0.953  31.485  1.00  4.360          C  
ATOM  10663  H   ALA G 714      28.064  -0.158  33.403  1.00  3.050          H  
ATOM  10664  HA  ALA G 714      26.697   2.462  33.015  1.00  4.540          H  
ATOM  10665 1HB  ALA G 714      25.748   1.333  31.019  1.00  5.230          H  
ATOM  10666 2HB  ALA G 714      27.487   1.322  30.963  1.00  5.230          H  
ATOM  10667 3HB  ALA G 714      26.595  -0.127  31.440  1.00  5.230          H  
TER                                                                             
ATOM  10669  N   MET H 715      30.584 -21.101  32.756  1.00 29.130          N  
ATOM  10670  CA  MET H 715      30.251 -20.983  31.338  1.00 28.400          C  
ATOM  10671  C   MET H 715      31.068 -21.962  30.509  1.00 27.760          C  
ATOM  10672  O   MET H 715      32.214 -21.690  30.156  1.00 26.830          O  
ATOM  10673  CB  MET H 715      30.502 -19.543  30.873  1.00 40.050          C  
ATOM  10674  CG  MET H 715      30.131 -19.231  29.404  1.00 40.050          C  
ATOM  10675  SD  MET H 715      30.472 -17.512  28.937  1.00 40.050          S  
ATOM  10676  CE  MET H 715      29.215 -16.607  29.884  1.00 40.050          C  
ATOM  10677 1H   MET H 715      30.045 -20.413  33.278  1.00 34.960          H  
ATOM  10678 2H   MET H 715      30.357 -22.024  33.094  1.00 34.960          H  
ATOM  10679 3H   MET H 715      31.567 -20.924  32.894  1.00 34.960          H  
ATOM  10680  HA  MET H 715      29.196 -21.229  31.206  1.00 34.080          H  
ATOM  10681 1HB  MET H 715      29.941 -18.877  31.527  1.00 48.060          H  
ATOM  10682 2HB  MET H 715      31.558 -19.302  31.003  1.00 48.060          H  
ATOM  10683 1HG  MET H 715      30.705 -19.875  28.742  1.00 48.060          H  
ATOM  10684 2HG  MET H 715      29.072 -19.429  29.242  1.00 48.060          H  
ATOM  10685 1HE  MET H 715      29.303 -15.546  29.681  1.00 48.060          H  
ATOM  10686 2HE  MET H 715      28.224 -16.950  29.603  1.00 48.060          H  
ATOM  10687 3HE  MET H 715      29.362 -16.767  30.950  1.00 48.060          H  
ATOM  10688  N   GLU H 716      30.466 -23.087  30.140  1.00 28.300          N  
ATOM  10689  CA  GLU H 716      31.159 -24.122  29.367  1.00 27.850          C  
ATOM  10690  C   GLU H 716      31.666 -23.609  28.018  1.00 26.650          C  
ATOM  10691  O   GLU H 716      32.767 -23.961  27.572  1.00 25.870          O  
ATOM  10692  CB  GLU H 716      30.216 -25.310  29.158  1.00 39.170          C  
ATOM  10693  CG  GLU H 716      29.855 -26.056  30.451  1.00 39.170          C  
ATOM  10694  CD  GLU H 716      28.747 -25.390  31.246  1.00 39.170          C  
ATOM  10695  OE1 GLU H 716      28.265 -24.358  30.813  1.00 39.170          O  
ATOM  10696  OE2 GLU H 716      28.396 -25.896  32.279  1.00 39.170          O  
ATOM  10697  H   GLU H 716      29.499 -23.273  30.428  1.00 33.960          H  
ATOM  10698  HA  GLU H 716      32.019 -24.461  29.946  1.00 33.420          H  
ATOM  10699 1HB  GLU H 716      29.289 -24.962  28.696  1.00 47.000          H  
ATOM  10700 2HB  GLU H 716      30.674 -26.020  28.473  1.00 47.000          H  
ATOM  10701 1HG  GLU H 716      29.545 -27.069  30.195  1.00 47.000          H  
ATOM  10702 2HG  GLU H 716      30.747 -26.125  31.072  1.00 47.000          H  
ATOM  10703  N   HIS H 717      30.898 -22.695  27.428  1.00 26.540          N  
ATOM  10704  CA  HIS H 717      31.179 -22.094  26.138  1.00 25.510          C  
ATOM  10705  C   HIS H 717      32.448 -21.280  26.100  1.00 24.490          C  
ATOM  10706  O   HIS H 717      32.937 -20.967  25.020  1.00 23.490          O  
ATOM  10707  CB  HIS H 717      30.022 -21.188  25.699  1.00 36.130          C  
ATOM  10708  CG  HIS H 717      28.837 -21.909  25.228  1.00 36.130          C  
ATOM  10709  ND1 HIS H 717      27.905 -22.483  26.073  1.00 36.130          N  
ATOM  10710  CD2 HIS H 717      28.411 -22.150  23.967  1.00 36.130          C  
ATOM  10711  CE1 HIS H 717      26.963 -23.067  25.324  1.00 36.130          C  
ATOM  10712  NE2 HIS H 717      27.252 -22.870  24.059  1.00 36.130          N  
ATOM  10713  H   HIS H 717      30.013 -22.467  27.863  1.00 31.850          H  
ATOM  10714  HA  HIS H 717      31.282 -22.886  25.396  1.00 30.610          H  
ATOM  10715 1HB  HIS H 717      29.729 -20.538  26.520  1.00 43.350          H  
ATOM  10716 2HB  HIS H 717      30.356 -20.558  24.888  1.00 43.350          H  
ATOM  10717  HD2 HIS H 717      28.906 -21.832  23.047  1.00 43.350          H  
ATOM  10718  HE1 HIS H 717      26.093 -23.614  25.687  1.00 43.350          H  
ATOM  10719  HE2 HIS H 717      26.707 -23.201  23.275  1.00 43.350          H  
ATOM  10720  N   VAL H 718      33.043 -20.951  27.238  1.00 24.770          N  
ATOM  10721  CA  VAL H 718      34.227 -20.116  27.171  1.00 23.910          C  
ATOM  10722  C   VAL H 718      35.325 -20.730  26.296  1.00 23.250          C  
ATOM  10723  O   VAL H 718      36.053 -19.986  25.644  1.00 22.270          O  
ATOM  10724  CB  VAL H 718      34.759 -19.807  28.589  1.00 33.820          C  
ATOM  10725  CG1 VAL H 718      35.380 -21.061  29.247  1.00 33.820          C  
ATOM  10726  CG2 VAL H 718      35.770 -18.651  28.510  1.00 33.820          C  
ATOM  10727  H   VAL H 718      32.687 -21.283  28.140  1.00 29.720          H  
ATOM  10728  HA  VAL H 718      33.947 -19.166  26.733  1.00 28.690          H  
ATOM  10729  HB  VAL H 718      33.911 -19.511  29.212  1.00 40.580          H  
ATOM  10730 1HG1 VAL H 718      35.707 -20.811  30.254  1.00 40.580          H  
ATOM  10731 2HG1 VAL H 718      34.632 -21.854  29.299  1.00 40.580          H  
ATOM  10732 3HG1 VAL H 718      36.237 -21.412  28.683  1.00 40.580          H  
ATOM  10733 1HG2 VAL H 718      36.119 -18.404  29.509  1.00 40.580          H  
ATOM  10734 2HG2 VAL H 718      36.609 -18.941  27.898  1.00 40.580          H  
ATOM  10735 3HG2 VAL H 718      35.289 -17.786  28.070  1.00 40.580          H  
ATOM  10736  N   ASN H 719      35.436 -22.066  26.224  1.00 23.820          N  
ATOM  10737  CA  ASN H 719      36.510 -22.624  25.403  1.00 23.320          C  
ATOM  10738  C   ASN H 719      36.249 -22.451  23.902  1.00 22.440          C  
ATOM  10739  O   ASN H 719      37.162 -22.098  23.144  1.00 21.560          O  
ATOM  10740  CB  ASN H 719      36.714 -24.078  25.751  1.00 32.850          C  
ATOM  10741  CG  ASN H 719      37.350 -24.240  27.096  1.00 32.850          C  
ATOM  10742  OD1 ASN H 719      37.999 -23.327  27.623  1.00 32.850          O  
ATOM  10743  ND2 ASN H 719      37.175 -25.394  27.675  1.00 32.850          N  
ATOM  10744  H   ASN H 719      34.798 -22.671  26.756  1.00 28.580          H  
ATOM  10745  HA  ASN H 719      37.426 -22.081  25.631  1.00 27.980          H  
ATOM  10746 1HB  ASN H 719      35.754 -24.596  25.748  1.00 39.420          H  
ATOM  10747 2HB  ASN H 719      37.347 -24.549  24.999  1.00 39.420          H  
ATOM  10748 1HD2 ASN H 719      37.570 -25.564  28.578  1.00 39.420          H  
ATOM  10749 2HD2 ASN H 719      36.641 -26.110  27.223  1.00 39.420          H  
ATOM  10750  N   GLU H 720      34.993 -22.655  23.493  1.00 22.740          N  
ATOM  10751  CA  GLU H 720      34.564 -22.527  22.100  1.00 22.050          C  
ATOM  10752  C   GLU H 720      34.648 -21.073  21.672  1.00 20.990          C  
ATOM  10753  O   GLU H 720      35.048 -20.759  20.537  1.00 20.110          O  
ATOM  10754  CB  GLU H 720      33.126 -23.043  21.940  1.00 31.150          C  
ATOM  10755  CG  GLU H 720      32.532 -22.966  20.511  1.00 31.150          C  
ATOM  10756  CD  GLU H 720      33.232 -23.833  19.480  1.00 31.150          C  
ATOM  10757  OE1 GLU H 720      33.923 -24.750  19.852  1.00 31.150          O  
ATOM  10758  OE2 GLU H 720      33.055 -23.566  18.305  1.00 31.150          O  
ATOM  10759  H   GLU H 720      34.321 -22.951  24.189  1.00 27.290          H  
ATOM  10760  HA  GLU H 720      35.229 -23.116  21.468  1.00 26.460          H  
ATOM  10761 1HB  GLU H 720      33.083 -24.086  22.257  1.00 37.380          H  
ATOM  10762 2HB  GLU H 720      32.466 -22.478  22.604  1.00 37.380          H  
ATOM  10763 1HG  GLU H 720      31.483 -23.257  20.557  1.00 37.380          H  
ATOM  10764 2HG  GLU H 720      32.570 -21.934  20.175  1.00 37.380          H  
ATOM  10765  N   ILE H 721      34.266 -20.184  22.591  1.00 21.100          N  
ATOM  10766  CA  ILE H 721      34.259 -18.768  22.328  1.00 20.180          C  
ATOM  10767  C   ILE H 721      35.665 -18.293  22.133  1.00 19.310          C  
ATOM  10768  O   ILE H 721      35.950 -17.671  21.123  1.00 18.370          O  
ATOM  10769  CB  ILE H 721      33.639 -17.991  23.492  1.00 28.620          C  
ATOM  10770  CG1 ILE H 721      32.155 -18.328  23.659  1.00 28.620          C  
ATOM  10771  CG2 ILE H 721      33.766 -16.506  23.181  1.00 28.620          C  
ATOM  10772  CD1 ILE H 721      31.603 -17.908  25.017  1.00 28.620          C  
ATOM  10773  H   ILE H 721      33.952 -20.523  23.506  1.00 25.320          H  
ATOM  10774  HA  ILE H 721      33.703 -18.573  21.420  1.00 24.220          H  
ATOM  10775  HB  ILE H 721      34.153 -18.230  24.425  1.00 34.340          H  
ATOM  10776 1HG1 ILE H 721      31.589 -17.814  22.889  1.00 34.340          H  
ATOM  10777 2HG1 ILE H 721      32.012 -19.384  23.515  1.00 34.340          H  
ATOM  10778 1HG2 ILE H 721      33.343 -15.964  23.956  1.00 34.340          H  
ATOM  10779 2HG2 ILE H 721      34.807 -16.205  23.080  1.00 34.340          H  
ATOM  10780 3HG2 ILE H 721      33.234 -16.288  22.262  1.00 34.340          H  
ATOM  10781 1HD1 ILE H 721      30.566 -18.176  25.086  1.00 34.340          H  
ATOM  10782 2HD1 ILE H 721      32.129 -18.412  25.795  1.00 34.340          H  
ATOM  10783 3HD1 ILE H 721      31.706 -16.857  25.170  1.00 34.340          H  
ATOM  10784  N   LEU H 722      36.561 -18.590  23.076  1.00 19.700          N  
ATOM  10785  CA  LEU H 722      37.920 -18.106  22.946  1.00 19.050          C  
ATOM  10786  C   LEU H 722      38.624 -18.667  21.722  1.00 18.430          C  
ATOM  10787  O   LEU H 722      39.374 -17.940  21.066  1.00 17.490          O  
ATOM  10788  CB  LEU H 722      38.727 -18.398  24.218  1.00 26.930          C  
ATOM  10789  CG  LEU H 722      38.339 -17.576  25.502  1.00 26.930          C  
ATOM  10790  CD1 LEU H 722      39.091 -18.150  26.696  1.00 26.930          C  
ATOM  10791  CD2 LEU H 722      38.702 -16.083  25.325  1.00 26.930          C  
ATOM  10792  H   LEU H 722      36.284 -19.128  23.902  1.00 23.640          H  
ATOM  10793  HA  LEU H 722      37.871 -17.033  22.820  1.00 22.860          H  
ATOM  10794 1HB  LEU H 722      38.596 -19.457  24.460  1.00 32.320          H  
ATOM  10795 2HB  LEU H 722      39.780 -18.220  24.014  1.00 32.320          H  
ATOM  10796  HG  LEU H 722      37.271 -17.673  25.691  1.00 32.320          H  
ATOM  10797 1HD1 LEU H 722      38.821 -17.598  27.598  1.00 32.320          H  
ATOM  10798 2HD1 LEU H 722      38.822 -19.204  26.821  1.00 32.320          H  
ATOM  10799 3HD1 LEU H 722      40.164 -18.068  26.532  1.00 32.320          H  
ATOM  10800 1HD2 LEU H 722      38.444 -15.544  26.232  1.00 32.320          H  
ATOM  10801 2HD2 LEU H 722      39.773 -15.987  25.144  1.00 32.320          H  
ATOM  10802 3HD2 LEU H 722      38.163 -15.649  24.492  1.00 32.320          H  
ATOM  10803  N   ALA H 723      38.409 -19.949  21.393  1.00 18.980          N  
ATOM  10804  CA  ALA H 723      39.049 -20.498  20.206  1.00 18.490          C  
ATOM  10805  C   ALA H 723      38.578 -19.773  18.938  1.00 17.560          C  
ATOM  10806  O   ALA H 723      39.393 -19.416  18.071  1.00 16.790          O  
ATOM  10807  CB  ALA H 723      38.743 -21.979  20.103  1.00 26.080          C  
ATOM  10808  H   ALA H 723      37.827 -20.559  21.977  1.00 22.780          H  
ATOM  10809  HA  ALA H 723      40.124 -20.356  20.303  1.00 22.190          H  
ATOM  10810 1HB  ALA H 723      39.239 -22.392  19.228  1.00 31.300          H  
ATOM  10811 2HB  ALA H 723      39.098 -22.485  21.001  1.00 31.300          H  
ATOM  10812 3HB  ALA H 723      37.662 -22.119  20.013  1.00 31.300          H  
ATOM  10813  N   THR H 724      37.266 -19.505  18.867  1.00 17.730          N  
ATOM  10814  CA  THR H 724      36.659 -18.823  17.738  1.00 17.040          C  
ATOM  10815  C   THR H 724      37.166 -17.376  17.676  1.00 15.990          C  
ATOM  10816  O   THR H 724      37.471 -16.876  16.584  1.00 15.070          O  
ATOM  10817  CB  THR H 724      35.124 -18.908  17.817  1.00 24.130          C  
ATOM  10818  OG1 THR H 724      34.726 -20.286  17.828  1.00 24.130          O  
ATOM  10819  CG2 THR H 724      34.513 -18.250  16.579  1.00 24.130          C  
ATOM  10820  H   THR H 724      36.638 -19.847  19.599  1.00 21.280          H  
ATOM  10821  HA  THR H 724      36.967 -19.324  16.824  1.00 20.450          H  
ATOM  10822  HB  THR H 724      34.789 -18.441  18.726  1.00 28.960          H  
ATOM  10823  HG1 THR H 724      34.888 -20.655  18.734  1.00 28.960          H  
ATOM  10824 1HG2 THR H 724      33.435 -18.315  16.621  1.00 28.960          H  
ATOM  10825 2HG2 THR H 724      34.798 -17.228  16.551  1.00 28.960          H  
ATOM  10826 3HG2 THR H 724      34.873 -18.755  15.685  1.00 28.960          H  
ATOM  10827  N   VAL H 725      37.268 -16.712  18.847  1.00 16.170          N  
ATOM  10828  CA  VAL H 725      37.768 -15.341  18.947  1.00 15.270          C  
ATOM  10829  C   VAL H 725      39.174 -15.292  18.411  1.00 14.420          C  
ATOM  10830  O   VAL H 725      39.498 -14.417  17.614  1.00 13.430          O  
ATOM  10831  CB  VAL H 725      37.797 -14.835  20.424  1.00 21.740          C  
ATOM  10832  CG1 VAL H 725      38.560 -13.545  20.544  1.00 21.740          C  
ATOM  10833  CG2 VAL H 725      36.405 -14.542  20.925  1.00 21.740          C  
ATOM  10834  H   VAL H 725      36.964 -17.188  19.697  1.00 19.400          H  
ATOM  10835  HA  VAL H 725      37.133 -14.688  18.353  1.00 18.320          H  
ATOM  10836  HB  VAL H 725      38.270 -15.588  21.037  1.00 26.090          H  
ATOM  10837 1HG1 VAL H 725      38.559 -13.210  21.584  1.00 26.090          H  
ATOM  10838 2HG1 VAL H 725      39.588 -13.672  20.219  1.00 26.090          H  
ATOM  10839 3HG1 VAL H 725      38.087 -12.825  19.938  1.00 26.090          H  
ATOM  10840 1HG2 VAL H 725      36.472 -14.222  21.937  1.00 26.090          H  
ATOM  10841 2HG2 VAL H 725      35.959 -13.764  20.328  1.00 26.090          H  
ATOM  10842 3HG2 VAL H 725      35.802 -15.403  20.881  1.00 26.090          H  
ATOM  10843  N   GLY H 726      40.009 -16.253  18.803  1.00 14.890          N  
ATOM  10844  CA  GLY H 726      41.373 -16.311  18.326  1.00 14.320          C  
ATOM  10845  C   GLY H 726      41.419 -16.209  16.808  1.00 13.470          C  
ATOM  10846  O   GLY H 726      42.101 -15.334  16.269  1.00 12.650          O  
ATOM  10847  H   GLY H 726      39.700 -16.946  19.492  1.00 17.870          H  
ATOM  10848 1HA  GLY H 726      41.946 -15.498  18.771  1.00 17.180          H  
ATOM  10849 2HA  GLY H 726      41.824 -17.249  18.648  1.00 17.180          H  
ATOM  10850  N   VAL H 727      40.654 -17.064  16.118  1.00 13.780          N  
ATOM  10851  CA  VAL H 727      40.679 -17.042  14.655  1.00 13.190          C  
ATOM  10852  C   VAL H 727      40.198 -15.695  14.101  1.00 12.400          C  
ATOM  10853  O   VAL H 727      40.827 -15.147  13.191  1.00 11.620          O  
ATOM  10854  CB  VAL H 727      39.775 -18.151  14.060  1.00 18.700          C  
ATOM  10855  CG1 VAL H 727      39.676 -17.986  12.515  1.00 18.700          C  
ATOM  10856  CG2 VAL H 727      40.330 -19.507  14.427  1.00 18.700          C  
ATOM  10857  H   VAL H 727      40.111 -17.757  16.645  1.00 16.540          H  
ATOM  10858  HA  VAL H 727      41.702 -17.212  14.328  1.00 15.830          H  
ATOM  10859  HB  VAL H 727      38.765 -18.050  14.470  1.00 22.440          H  
ATOM  10860 1HG1 VAL H 727      39.034 -18.763  12.112  1.00 22.440          H  
ATOM  10861 2HG1 VAL H 727      39.261 -17.017  12.265  1.00 22.440          H  
ATOM  10862 3HG1 VAL H 727      40.670 -18.074  12.074  1.00 22.440          H  
ATOM  10863 1HG2 VAL H 727      39.690 -20.287  14.019  1.00 22.440          H  
ATOM  10864 2HG2 VAL H 727      41.335 -19.607  14.019  1.00 22.440          H  
ATOM  10865 3HG2 VAL H 727      40.368 -19.602  15.514  1.00 22.440          H  
ATOM  10866  N   ILE H 728      39.110 -15.171  14.660  1.00 12.730          N  
ATOM  10867  CA  ILE H 728      38.541 -13.920  14.179  1.00 12.170          C  
ATOM  10868  C   ILE H 728      39.515 -12.757  14.358  1.00 11.200          C  
ATOM  10869  O   ILE H 728      39.658 -11.934  13.450  1.00 10.510          O  
ATOM  10870  CB  ILE H 728      37.228 -13.648  14.935  1.00 17.260          C  
ATOM  10871  CG1 ILE H 728      36.225 -14.688  14.458  1.00 17.260          C  
ATOM  10872  CG2 ILE H 728      36.727 -12.216  14.681  1.00 17.260          C  
ATOM  10873  CD1 ILE H 728      35.000 -14.784  15.255  1.00 17.260          C  
ATOM  10874  H   ILE H 728      38.640 -15.693  15.405  1.00 15.280          H  
ATOM  10875  HA  ILE H 728      38.314 -14.020  13.130  1.00 14.600          H  
ATOM  10876  HB  ILE H 728      37.381 -13.800  15.997  1.00 20.710          H  
ATOM  10877 1HG1 ILE H 728      35.958 -14.451  13.466  1.00 20.710          H  
ATOM  10878 2HG1 ILE H 728      36.706 -15.668  14.463  1.00 20.710          H  
ATOM  10879 1HG2 ILE H 728      35.799 -12.037  15.208  1.00 20.710          H  
ATOM  10880 2HG2 ILE H 728      37.455 -11.491  15.036  1.00 20.710          H  
ATOM  10881 3HG2 ILE H 728      36.575 -12.078  13.633  1.00 20.710          H  
ATOM  10882 1HD1 ILE H 728      34.363 -15.548  14.834  1.00 20.710          H  
ATOM  10883 2HD1 ILE H 728      35.261 -15.038  16.277  1.00 20.710          H  
ATOM  10884 3HD1 ILE H 728      34.481 -13.858  15.243  1.00 20.710          H  
ATOM  10885  N   LEU H 729      40.158 -12.644  15.510  1.00 11.290          N  
ATOM  10886  CA  LEU H 729      41.112 -11.564  15.705  1.00 10.560          C  
ATOM  10887  C   LEU H 729      42.316 -11.713  14.770  1.00  9.840          C  
ATOM  10888  O   LEU H 729      42.760 -10.737  14.174  1.00  9.160          O  
ATOM  10889  CB  LEU H 729      41.600 -11.518  17.161  1.00 15.080          C  
ATOM  10890  CG  LEU H 729      40.575 -11.078  18.264  1.00 15.080          C  
ATOM  10891  CD1 LEU H 729      41.227 -11.262  19.628  1.00 15.080          C  
ATOM  10892  CD2 LEU H 729      40.156  -9.615  18.078  1.00 15.080          C  
ATOM  10893  H   LEU H 729      39.980 -13.325  16.251  1.00 13.550          H  
ATOM  10894  HA  LEU H 729      40.621 -10.628  15.458  1.00 12.670          H  
ATOM  10895 1HB  LEU H 729      41.923 -12.531  17.423  1.00 18.090          H  
ATOM  10896 2HB  LEU H 729      42.465 -10.862  17.218  1.00 18.090          H  
ATOM  10897  HG  LEU H 729      39.695 -11.720  18.218  1.00 18.090          H  
ATOM  10898 1HD1 LEU H 729      40.525 -10.979  20.419  1.00 18.090          H  
ATOM  10899 2HD1 LEU H 729      41.514 -12.305  19.755  1.00 18.090          H  
ATOM  10900 3HD1 LEU H 729      42.116 -10.633  19.695  1.00 18.090          H  
ATOM  10901 1HD2 LEU H 729      39.472  -9.337  18.868  1.00 18.090          H  
ATOM  10902 2HD2 LEU H 729      41.037  -8.973  18.133  1.00 18.090          H  
ATOM  10903 3HD2 LEU H 729      39.661  -9.472  17.116  1.00 18.090          H  
ATOM  10904  N   GLN H 730      42.802 -12.937  14.563  1.00 10.150          N  
ATOM  10905  CA  GLN H 730      43.961 -13.176  13.696  1.00  9.720          C  
ATOM  10906  C   GLN H 730      43.727 -12.739  12.254  1.00  9.220          C  
ATOM  10907  O   GLN H 730      44.649 -12.279  11.581  1.00  8.780          O  
ATOM  10908  CB  GLN H 730      44.348 -14.651  13.723  1.00 13.780          C  
ATOM  10909  CG  GLN H 730      44.980 -15.113  15.019  1.00 13.780          C  
ATOM  10910  CD  GLN H 730      45.131 -16.612  15.059  1.00 13.780          C  
ATOM  10911  OE1 GLN H 730      44.556 -17.311  14.216  1.00 13.780          O  
ATOM  10912  NE2 GLN H 730      45.894 -17.117  16.024  1.00 13.780          N  
ATOM  10913  H   GLN H 730      42.404 -13.728  15.079  1.00 12.180          H  
ATOM  10914  HA  GLN H 730      44.794 -12.598  14.088  1.00 11.660          H  
ATOM  10915 1HB  GLN H 730      43.453 -15.252  13.562  1.00 16.540          H  
ATOM  10916 2HB  GLN H 730      45.037 -14.861  12.909  1.00 16.540          H  
ATOM  10917 1HG  GLN H 730      45.979 -14.680  15.070  1.00 16.540          H  
ATOM  10918 2HG  GLN H 730      44.397 -14.781  15.866  1.00 16.540          H  
ATOM  10919 1HE2 GLN H 730      46.024 -18.106  16.093  1.00 16.540          H  
ATOM  10920 2HE2 GLN H 730      46.341 -16.509  16.683  1.00 16.540          H  
ATOM  10921  N   GLN H 731      42.490 -12.856  11.786  1.00  9.530          N  
ATOM  10922  CA  GLN H 731      42.125 -12.500  10.420  1.00  9.440          C  
ATOM  10923  C   GLN H 731      41.810 -11.014  10.214  1.00  8.900          C  
ATOM  10924  O   GLN H 731      41.481 -10.610   9.087  1.00  8.870          O  
ATOM  10925  CB  GLN H 731      40.912 -13.337  10.003  1.00 13.250          C  
ATOM  10926  CG  GLN H 731      41.186 -14.826   9.942  1.00 13.250          C  
ATOM  10927  CD  GLN H 731      42.124 -15.181   8.841  1.00 13.250          C  
ATOM  10928  OE1 GLN H 731      41.884 -14.831   7.683  1.00 13.250          O  
ATOM  10929  NE2 GLN H 731      43.202 -15.871   9.172  1.00 13.250          N  
ATOM  10930  H   GLN H 731      41.778 -13.289  12.389  1.00 11.440          H  
ATOM  10931  HA  GLN H 731      42.966 -12.747   9.774  1.00 11.330          H  
ATOM  10932 1HB  GLN H 731      40.103 -13.175  10.728  1.00 15.900          H  
ATOM  10933 2HB  GLN H 731      40.552 -13.006   9.032  1.00 15.900          H  
ATOM  10934 1HG  GLN H 731      41.658 -15.128  10.871  1.00 15.900          H  
ATOM  10935 2HG  GLN H 731      40.266 -15.360   9.813  1.00 15.900          H  
ATOM  10936 1HE2 GLN H 731      43.868 -16.131   8.470  1.00 15.900          H  
ATOM  10937 2HE2 GLN H 731      43.357 -16.126  10.129  1.00 15.900          H  
ATOM  10938  N   THR H 732      41.904 -10.217  11.285  1.00  8.720          N  
ATOM  10939  CA  THR H 732      41.573  -8.800  11.244  1.00  8.430          C  
ATOM  10940  C   THR H 732      42.395  -7.993  10.283  1.00  7.680          C  
ATOM  10941  O   THR H 732      43.591  -8.237  10.092  1.00  7.490          O  
ATOM  10942  CB  THR H 732      41.741  -8.103  12.593  1.00 11.920          C  
ATOM  10943  OG1 THR H 732      41.179  -6.805  12.458  1.00 11.920          O  
ATOM  10944  CG2 THR H 732      43.228  -7.913  12.975  1.00 11.920          C  
ATOM  10945  H   THR H 732      42.199 -10.609  12.183  1.00 10.460          H  
ATOM  10946  HA  THR H 732      40.528  -8.709  10.939  1.00 10.120          H  
ATOM  10947  HB  THR H 732      41.234  -8.680  13.360  1.00 14.300          H  
ATOM  10948  HG1 THR H 732      41.185  -6.339  13.313  1.00 14.300          H  
ATOM  10949 1HG2 THR H 732      43.275  -7.403  13.934  1.00 14.300          H  
ATOM  10950 2HG2 THR H 732      43.723  -8.870  13.050  1.00 14.300          H  
ATOM  10951 3HG2 THR H 732      43.754  -7.310  12.249  1.00 14.300          H  
ATOM  10952  N   GLN H 733      41.743  -6.993   9.704  1.00  7.520          N  
ATOM  10953  CA  GLN H 733      42.375  -6.032   8.824  1.00  7.110          C  
ATOM  10954  C   GLN H 733      42.564  -4.679   9.543  1.00  6.260          C  
ATOM  10955  O   GLN H 733      42.868  -3.666   8.907  1.00  5.810          O  
ATOM  10956  CB  GLN H 733      41.495  -5.887   7.581  1.00 10.120          C  
ATOM  10957  CG  GLN H 733      41.242  -7.232   6.858  1.00 10.120          C  
ATOM  10958  CD  GLN H 733      42.489  -7.882   6.345  1.00 10.120          C  
ATOM  10959  OE1 GLN H 733      43.214  -7.277   5.549  1.00 10.120          O  
ATOM  10960  NE2 GLN H 733      42.775  -9.107   6.797  1.00 10.120          N  
ATOM  10961  H   GLN H 733      40.731  -6.918   9.860  1.00  9.020          H  
ATOM  10962  HA  GLN H 733      43.360  -6.404   8.533  1.00  8.530          H  
ATOM  10963 1HB  GLN H 733      40.528  -5.480   7.873  1.00 12.140          H  
ATOM  10964 2HB  GLN H 733      41.954  -5.196   6.878  1.00 12.140          H  
ATOM  10965 1HG  GLN H 733      40.765  -7.927   7.554  1.00 12.140          H  
ATOM  10966 2HG  GLN H 733      40.584  -7.052   6.015  1.00 12.140          H  
ATOM  10967 1HE2 GLN H 733      43.605  -9.569   6.493  1.00 12.140          H  
ATOM  10968 2HE2 GLN H 733      42.167  -9.587   7.482  1.00 12.140          H  
ATOM  10969  N   THR H 734      42.307  -4.663  10.860  1.00  6.380          N  
ATOM  10970  CA  THR H 734      42.325  -3.459  11.702  1.00  6.030          C  
ATOM  10971  C   THR H 734      43.631  -3.113  12.422  1.00  5.450          C  
ATOM  10972  O   THR H 734      44.556  -3.922  12.526  1.00  5.640          O  
ATOM  10973  CB  THR H 734      41.225  -3.584  12.755  1.00  8.580          C  
ATOM  10974  OG1 THR H 734      41.518  -4.692  13.642  1.00  8.580          O  
ATOM  10975  CG2 THR H 734      39.911  -3.831  12.023  1.00  8.580          C  
ATOM  10976  H   THR H 734      42.065  -5.547  11.310  1.00  7.660          H  
ATOM  10977  HA  THR H 734      42.080  -2.613  11.060  1.00  7.240          H  
ATOM  10978  HB  THR H 734      41.160  -2.685  13.343  1.00 10.300          H  
ATOM  10979  HG1 THR H 734      42.258  -4.453  14.221  1.00 10.300          H  
ATOM  10980 1HG2 THR H 734      39.136  -3.931  12.731  1.00 10.300          H  
ATOM  10981 2HG2 THR H 734      39.695  -2.986  11.363  1.00 10.300          H  
ATOM  10982 3HG2 THR H 734      39.957  -4.741  11.434  1.00 10.300          H  
ATOM  10983  N   THR H 735      43.658  -1.882  12.955  1.00  5.130          N  
ATOM  10984  CA  THR H 735      44.769  -1.286  13.710  1.00  5.050          C  
ATOM  10985  C   THR H 735      44.298  -0.618  15.021  1.00  4.220          C  
ATOM  10986  O   THR H 735      43.108  -0.625  15.377  1.00  4.430          O  
ATOM  10987  CB  THR H 735      45.477  -0.190  12.893  1.00  7.100          C  
ATOM  10988  OG1 THR H 735      44.603   0.944  12.795  1.00  7.100          O  
ATOM  10989  CG2 THR H 735      45.790  -0.694  11.500  1.00  7.100          C  
ATOM  10990  H   THR H 735      42.854  -1.295  12.801  1.00  6.160          H  
ATOM  10991  HA  THR H 735      45.485  -2.070  13.961  1.00  6.060          H  
ATOM  10992  HB  THR H 735      46.401   0.102  13.381  1.00  8.520          H  
ATOM  10993  HG1 THR H 735      45.092   1.679  12.376  1.00  8.520          H  
ATOM  10994 1HG2 THR H 735      46.285   0.095  10.937  1.00  8.520          H  
ATOM  10995 2HG2 THR H 735      46.448  -1.562  11.569  1.00  8.520          H  
ATOM  10996 3HG2 THR H 735      44.877  -0.976  10.986  1.00  8.520          H  
ATOM  10997  N   GLN H 736      45.243   0.018  15.719  1.00  3.590          N  
ATOM  10998  CA  GLN H 736      44.971   0.751  16.960  1.00  3.230          C  
ATOM  10999  C   GLN H 736      44.226   2.073  16.715  1.00  2.400          C  
ATOM  11000  O   GLN H 736      43.959   2.808  17.661  1.00  2.480          O  
ATOM  11001  CB  GLN H 736      46.260   1.030  17.753  1.00  4.670          C  
ATOM  11002  CG  GLN H 736      47.219   2.047  17.123  1.00  4.670          C  
ATOM  11003  CD  GLN H 736      48.186   1.419  16.159  1.00  4.670          C  
ATOM  11004  OE1 GLN H 736      47.860   0.426  15.487  1.00  4.670          O  
ATOM  11005  NE2 GLN H 736      49.385   1.981  16.079  1.00  4.670          N  
ATOM  11006  H   GLN H 736      46.206  -0.017  15.383  1.00  4.310          H  
ATOM  11007  HA  GLN H 736      44.331   0.129  17.586  1.00  3.880          H  
ATOM  11008 1HB  GLN H 736      45.994   1.407  18.742  1.00  5.600          H  
ATOM  11009 2HB  GLN H 736      46.805   0.097  17.902  1.00  5.600          H  
ATOM  11010 1HG  GLN H 736      46.656   2.810  16.583  1.00  5.600          H  
ATOM  11011 2HG  GLN H 736      47.794   2.519  17.920  1.00  5.600          H  
ATOM  11012 1HE2 GLN H 736      50.073   1.609  15.455  1.00  5.600          H  
ATOM  11013 2HE2 GLN H 736      49.601   2.784  16.640  1.00  5.600          H  
ATOM  11014  N   ASP H 737      43.953   2.402  15.440  1.00  2.120          N  
ATOM  11015  CA  ASP H 737      43.195   3.599  15.082  1.00  1.830          C  
ATOM  11016  C   ASP H 737      41.724   3.234  14.858  1.00  1.760          C  
ATOM  11017  O   ASP H 737      40.912   4.068  14.448  1.00  1.930          O  
ATOM  11018  CB  ASP H 737      43.746   4.227  13.805  1.00  2.680          C  
ATOM  11019  CG  ASP H 737      45.170   4.756  13.942  1.00  2.680          C  
ATOM  11020  OD1 ASP H 737      45.526   5.291  14.968  1.00  2.680          O  
ATOM  11021  OD2 ASP H 737      45.905   4.588  12.996  1.00  2.680          O  
ATOM  11022  H   ASP H 737      44.255   1.781  14.692  1.00  2.540          H  
ATOM  11023  HA  ASP H 737      43.257   4.315  15.902  1.00  2.200          H  
ATOM  11024 1HB  ASP H 737      43.716   3.493  13.005  1.00  3.210          H  
ATOM  11025 2HB  ASP H 737      43.101   5.054  13.511  1.00  3.210          H  
ATOM  11026  N   VAL H 738      41.404   1.970  15.117  1.00  1.830          N  
ATOM  11027  CA  VAL H 738      40.073   1.403  15.000  1.00  2.010          C  
ATOM  11028  C   VAL H 738      39.517   1.214  16.378  1.00  1.610          C  
ATOM  11029  O   VAL H 738      38.387   1.642  16.687  1.00  1.530          O  
ATOM  11030  CB  VAL H 738      40.142   0.039  14.297  1.00  2.740          C  
ATOM  11031  CG1 VAL H 738      38.778  -0.611  14.263  1.00  2.740          C  
ATOM  11032  CG2 VAL H 738      40.700   0.261  12.938  1.00  2.740          C  
ATOM  11033  H   VAL H 738      42.147   1.348  15.426  1.00  2.200          H  
ATOM  11034  HA  VAL H 738      39.437   2.084  14.442  1.00  2.410          H  
ATOM  11035  HB  VAL H 738      40.780  -0.630  14.845  1.00  3.290          H  
ATOM  11036 1HG1 VAL H 738      38.858  -1.567  13.766  1.00  3.290          H  
ATOM  11037 2HG1 VAL H 738      38.425  -0.763  15.282  1.00  3.290          H  
ATOM  11038 3HG1 VAL H 738      38.087  -0.018  13.758  1.00  3.290          H  
ATOM  11039 1HG2 VAL H 738      40.760  -0.659  12.382  1.00  3.290          H  
ATOM  11040 2HG2 VAL H 738      40.060   0.913  12.465  1.00  3.290          H  
ATOM  11041 3HG2 VAL H 738      41.692   0.713  13.004  1.00  3.290          H  
ATOM  11042  N   ASN H 739      40.322   0.498  17.176  1.00  1.470          N  
ATOM  11043  CA  ASN H 739      40.026   0.179  18.558  1.00  1.340          C  
ATOM  11044  C   ASN H 739      38.501  -0.117  18.844  1.00  1.140          C  
ATOM  11045  O   ASN H 739      38.140  -1.246  18.498  1.00  1.160          O  
ATOM  11046  CB  ASN H 739      41.036   0.904  19.482  1.00  1.930          C  
ATOM  11047  CG  ASN H 739      41.356   2.384  19.254  1.00  1.930          C  
ATOM  11048  OD1 ASN H 739      40.991   3.023  18.265  1.00  1.930          O  
ATOM  11049  ND2 ASN H 739      42.059   2.939  20.200  1.00  1.930          N  
ATOM  11050  H   ASN H 739      41.201   0.168  16.774  1.00  1.760          H  
ATOM  11051  HA  ASN H 739      40.444  -0.819  18.704  1.00  1.610          H  
ATOM  11052 1HB  ASN H 739      40.725   0.793  20.505  1.00  2.310          H  
ATOM  11053 2HB  ASN H 739      41.985   0.370  19.398  1.00  2.310          H  
ATOM  11054 1HD2 ASN H 739      42.319   3.899  20.116  1.00  2.310          H  
ATOM  11055 2HD2 ASN H 739      42.359   2.403  20.986  1.00  2.310          H  
ATOM  11056  N   ALA H 740      37.545   0.670  19.447  1.00  1.220          N  
ATOM  11057  CA  ALA H 740      37.315   2.032  20.011  1.00  1.400          C  
ATOM  11058  C   ALA H 740      36.201   2.756  19.276  1.00  1.300          C  
ATOM  11059  O   ALA H 740      35.113   2.907  19.832  1.00  1.520          O  
ATOM  11060  CB  ALA H 740      38.456   2.957  20.013  1.00  1.890          C  
ATOM  11061  H   ALA H 740      36.708   0.120  19.529  1.00  1.460          H  
ATOM  11062  HA  ALA H 740      36.975   1.889  21.021  1.00  1.680          H  
ATOM  11063 1HB  ALA H 740      38.149   3.901  20.448  1.00  2.270          H  
ATOM  11064 2HB  ALA H 740      39.210   2.540  20.601  1.00  2.270          H  
ATOM  11065 3HB  ALA H 740      38.762   3.125  18.997  1.00  2.270          H  
ATOM  11066  N   SER H 741      36.438   3.220  18.039  1.00  1.130          N  
ATOM  11067  CA  SER H 741      35.375   3.911  17.301  1.00  1.130          C  
ATOM  11068  C   SER H 741      34.307   2.881  17.068  1.00  0.970          C  
ATOM  11069  O   SER H 741      33.104   3.110  17.199  1.00  0.970          O  
ATOM  11070  CB  SER H 741      35.889   4.455  15.970  1.00  1.580          C  
ATOM  11071  OG  SER H 741      36.814   5.494  16.164  1.00  1.580          O  
ATOM  11072  H   SER H 741      37.332   3.029  17.576  1.00  1.360          H  
ATOM  11073  HA  SER H 741      34.968   4.723  17.905  1.00  1.360          H  
ATOM  11074 1HB  SER H 741      36.373   3.644  15.418  1.00  1.900          H  
ATOM  11075 2HB  SER H 741      35.054   4.804  15.359  1.00  1.900          H  
ATOM  11076  HG  SER H 741      37.060   5.807  15.289  1.00  1.900          H  
ATOM  11077  N   ALA H 742      34.809   1.706  16.761  1.00  0.970          N  
ATOM  11078  CA  ALA H 742      34.051   0.508  16.502  1.00  1.020          C  
ATOM  11079  C   ALA H 742      33.271  -0.062  17.705  1.00  0.880          C  
ATOM  11080  O   ALA H 742      32.265  -0.758  17.535  1.00  0.940          O  
ATOM  11081  CB  ALA H 742      35.011  -0.506  16.014  1.00  1.410          C  
ATOM  11082  H   ALA H 742      35.833   1.671  16.676  1.00  1.160          H  
ATOM  11083  HA  ALA H 742      33.335   0.738  15.724  1.00  1.220          H  
ATOM  11084 1HB  ALA H 742      34.456  -1.357  15.769  1.00  1.690          H  
ATOM  11085 2HB  ALA H 742      35.515  -0.104  15.148  1.00  1.690          H  
ATOM  11086 3HB  ALA H 742      35.744  -0.740  16.789  1.00  1.690          H  
ATOM  11087  N   LYS H 743      33.765   0.189  18.914  1.00  0.780          N  
ATOM  11088  CA  LYS H 743      33.252  -0.410  20.147  1.00  0.750          C  
ATOM  11089  C   LYS H 743      31.754  -0.231  20.351  1.00  0.610          C  
ATOM  11090  O   LYS H 743      31.094  -1.134  20.867  1.00  0.560          O  
ATOM  11091  CB  LYS H 743      34.037   0.102  21.332  1.00  1.060          C  
ATOM  11092  CG  LYS H 743      33.671  -0.499  22.631  1.00  1.060          C  
ATOM  11093  CD  LYS H 743      34.593   0.019  23.681  1.00  1.060          C  
ATOM  11094  CE  LYS H 743      34.189  -0.476  24.989  1.00  1.060          C  
ATOM  11095  NZ  LYS H 743      35.086  -0.013  26.070  1.00  1.060          N  
ATOM  11096  H   LYS H 743      34.544   0.833  18.981  1.00  0.940          H  
ATOM  11097  HA  LYS H 743      33.439  -1.483  20.086  1.00  0.900          H  
ATOM  11098 1HB  LYS H 743      35.094  -0.094  21.178  1.00  1.270          H  
ATOM  11099 2HB  LYS H 743      33.917   1.175  21.414  1.00  1.270          H  
ATOM  11100 1HG  LYS H 743      32.651  -0.259  22.900  1.00  1.270          H  
ATOM  11101 2HG  LYS H 743      33.755  -1.588  22.575  1.00  1.270          H  
ATOM  11102 1HD  LYS H 743      35.615  -0.297  23.476  1.00  1.270          H  
ATOM  11103 2HD  LYS H 743      34.564   1.108  23.694  1.00  1.270          H  
ATOM  11104 1HE  LYS H 743      33.214  -0.108  25.196  1.00  1.270          H  
ATOM  11105 2HE  LYS H 743      34.153  -1.549  24.954  1.00  1.270          H  
ATOM  11106 1HZ  LYS H 743      34.752  -0.356  26.965  1.00  1.270          H  
ATOM  11107 2HZ  LYS H 743      36.037  -0.324  25.926  1.00  1.270          H  
ATOM  11108 3HZ  LYS H 743      35.061   1.011  26.059  1.00  1.270          H  
ATOM  11109  N   LEU H 744      31.197   0.905  19.937  1.00  0.600          N  
ATOM  11110  CA  LEU H 744      29.765   1.143  20.067  1.00  0.550          C  
ATOM  11111  C   LEU H 744      28.980  -0.018  19.460  1.00  0.520          C  
ATOM  11112  O   LEU H 744      27.899  -0.381  19.953  1.00  0.560          O  
ATOM  11113  CB  LEU H 744      29.407   2.458  19.344  1.00  0.790          C  
ATOM  11114  CG  LEU H 744      27.912   2.889  19.287  1.00  0.790          C  
ATOM  11115  CD1 LEU H 744      27.377   3.142  20.676  1.00  0.790          C  
ATOM  11116  CD2 LEU H 744      27.781   4.137  18.410  1.00  0.790          C  
ATOM  11117  H   LEU H 744      31.772   1.638  19.528  1.00  0.720          H  
ATOM  11118  HA  LEU H 744      29.513   1.210  21.120  1.00  0.660          H  
ATOM  11119 1HB  LEU H 744      29.961   3.265  19.825  1.00  0.950          H  
ATOM  11120 2HB  LEU H 744      29.765   2.389  18.340  1.00  0.950          H  
ATOM  11121  HG  LEU H 744      27.333   2.088  18.849  1.00  0.950          H  
ATOM  11122 1HD1 LEU H 744      26.323   3.419  20.617  1.00  0.950          H  
ATOM  11123 2HD1 LEU H 744      27.476   2.256  21.254  1.00  0.950          H  
ATOM  11124 3HD1 LEU H 744      27.934   3.945  21.142  1.00  0.950          H  
ATOM  11125 1HD2 LEU H 744      26.731   4.431  18.345  1.00  0.950          H  
ATOM  11126 2HD2 LEU H 744      28.358   4.954  18.843  1.00  0.950          H  
ATOM  11127 3HD2 LEU H 744      28.157   3.919  17.408  1.00  0.950          H  
ATOM  11128  N   GLY H 745      29.502  -0.559  18.355  1.00  0.540          N  
ATOM  11129  CA  GLY H 745      28.832  -1.615  17.643  1.00  0.610          C  
ATOM  11130  C   GLY H 745      29.044  -2.922  18.366  1.00  0.570          C  
ATOM  11131  O   GLY H 745      28.197  -3.802  18.335  1.00  0.560          O  
ATOM  11132  H   GLY H 745      30.444  -0.294  18.050  1.00  0.650          H  
ATOM  11133 1HA  GLY H 745      27.770  -1.389  17.563  1.00  0.730          H  
ATOM  11134 2HA  GLY H 745      29.229  -1.680  16.630  1.00  0.730          H  
ATOM  11135  N   ALA H 746      30.162  -3.077  19.073  1.00  0.650          N  
ATOM  11136  CA  ALA H 746      30.400  -4.357  19.752  1.00  0.700          C  
ATOM  11137  C   ALA H 746      29.278  -4.627  20.713  1.00  0.650          C  
ATOM  11138  O   ALA H 746      28.777  -5.746  20.844  1.00  0.690          O  
ATOM  11139  CB  ALA H 746      31.701  -4.352  20.519  1.00  0.960          C  
ATOM  11140  H   ALA H 746      30.860  -2.326  19.059  1.00  0.780          H  
ATOM  11141  HA  ALA H 746      30.413  -5.146  19.009  1.00  0.840          H  
ATOM  11142 1HB  ALA H 746      31.839  -5.323  20.999  1.00  1.150          H  
ATOM  11143 2HB  ALA H 746      32.513  -4.160  19.852  1.00  1.150          H  
ATOM  11144 3HB  ALA H 746      31.674  -3.572  21.277  1.00  1.150          H  
ATOM  11145  N   TYR H 747      28.825  -3.565  21.343  1.00  0.600          N  
ATOM  11146  CA  TYR H 747      27.757  -3.710  22.290  1.00  0.590          C  
ATOM  11147  C   TYR H 747      26.401  -3.868  21.602  1.00  0.510          C  
ATOM  11148  O   TYR H 747      25.641  -4.794  21.917  1.00  0.500          O  
ATOM  11149  CB  TYR H 747      27.669  -2.485  23.148  1.00  0.830          C  
ATOM  11150  CG  TYR H 747      28.786  -2.182  24.118  1.00  0.830          C  
ATOM  11151  CD1 TYR H 747      29.508  -1.021  23.999  1.00  0.830          C  
ATOM  11152  CD2 TYR H 747      29.033  -3.024  25.148  1.00  0.830          C  
ATOM  11153  CE1 TYR H 747      30.456  -0.716  24.941  1.00  0.830          C  
ATOM  11154  CE2 TYR H 747      29.975  -2.737  26.106  1.00  0.830          C  
ATOM  11155  CZ  TYR H 747      30.687  -1.581  26.007  1.00  0.830          C  
ATOM  11156  OH  TYR H 747      31.616  -1.263  26.970  1.00  0.830          O  
ATOM  11157  H   TYR H 747      29.314  -2.674  21.187  1.00  0.720          H  
ATOM  11158  HA  TYR H 747      27.942  -4.595  22.898  1.00  0.710          H  
ATOM  11159 1HB  TYR H 747      27.550  -1.624  22.498  1.00  1.000          H  
ATOM  11160 2HB  TYR H 747      26.771  -2.584  23.719  1.00  1.000          H  
ATOM  11161  HD1 TYR H 747      29.316  -0.328  23.179  1.00  1.000          H  
ATOM  11162  HD2 TYR H 747      28.469  -3.895  25.205  1.00  1.000          H  
ATOM  11163  HE1 TYR H 747      31.005   0.213  24.856  1.00  1.000          H  
ATOM  11164  HE2 TYR H 747      30.147  -3.425  26.942  1.00  1.000          H  
ATOM  11165  HH  TYR H 747      31.603  -1.939  27.659  1.00  1.000          H  
ATOM  11166  N   ILE H 748      26.096  -2.991  20.636  1.00  0.480          N  
ATOM  11167  CA  ILE H 748      24.792  -3.053  19.980  1.00  0.440          C  
ATOM  11168  C   ILE H 748      24.651  -4.358  19.222  1.00  0.410          C  
ATOM  11169  O   ILE H 748      23.609  -5.013  19.299  1.00  0.400          O  
ATOM  11170  CB  ILE H 748      24.551  -1.843  19.063  1.00  0.630          C  
ATOM  11171  CG1 ILE H 748      24.422  -0.584  19.964  1.00  0.630          C  
ATOM  11172  CG2 ILE H 748      23.282  -2.078  18.176  1.00  0.630          C  
ATOM  11173  CD1 ILE H 748      24.460   0.732  19.231  1.00  0.630          C  
ATOM  11174  H   ILE H 748      26.766  -2.255  20.384  1.00  0.580          H  
ATOM  11175  HA  ILE H 748      24.023  -3.027  20.748  1.00  0.530          H  
ATOM  11176  HB  ILE H 748      25.422  -1.693  18.427  1.00  0.760          H  
ATOM  11177 1HG1 ILE H 748      23.493  -0.648  20.527  1.00  0.760          H  
ATOM  11178 2HG1 ILE H 748      25.252  -0.589  20.670  1.00  0.760          H  
ATOM  11179 1HG2 ILE H 748      23.112  -1.224  17.529  1.00  0.760          H  
ATOM  11180 2HG2 ILE H 748      23.416  -2.961  17.548  1.00  0.760          H  
ATOM  11181 3HG2 ILE H 748      22.410  -2.226  18.818  1.00  0.760          H  
ATOM  11182 1HD1 ILE H 748      24.382   1.547  19.952  1.00  0.760          H  
ATOM  11183 2HD1 ILE H 748      25.400   0.813  18.689  1.00  0.760          H  
ATOM  11184 3HD1 ILE H 748      23.635   0.798  18.531  1.00  0.760          H  
ATOM  11185  N   GLY H 749      25.687  -4.712  18.476  1.00  0.420          N  
ATOM  11186  CA  GLY H 749      25.770  -5.924  17.699  1.00  0.420          C  
ATOM  11187  C   GLY H 749      25.590  -7.127  18.605  1.00  0.430          C  
ATOM  11188  O   GLY H 749      24.803  -8.020  18.295  1.00  0.430          O  
ATOM  11189  H   GLY H 749      26.490  -4.103  18.449  1.00  0.500          H  
ATOM  11190 1HA  GLY H 749      25.008  -5.920  16.921  1.00  0.500          H  
ATOM  11191 2HA  GLY H 749      26.739  -5.967  17.205  1.00  0.500          H  
ATOM  11192  N   ALA H 750      26.290  -7.198  19.757  1.00  0.460          N  
ATOM  11193  CA  ALA H 750      26.117  -8.382  20.594  1.00  0.470          C  
ATOM  11194  C   ALA H 750      24.654  -8.539  20.977  1.00  0.440          C  
ATOM  11195  O   ALA H 750      24.120  -9.660  20.958  1.00  0.460          O  
ATOM  11196  CB  ALA H 750      26.969  -8.293  21.849  1.00  0.650          C  
ATOM  11197  H   ALA H 750      26.979  -6.490  20.039  1.00  0.550          H  
ATOM  11198  HA  ALA H 750      26.418  -9.250  20.017  1.00  0.560          H  
ATOM  11199 1HB  ALA H 750      26.829  -9.196  22.443  1.00  0.780          H  
ATOM  11200 2HB  ALA H 750      28.011  -8.196  21.583  1.00  0.780          H  
ATOM  11201 3HB  ALA H 750      26.667  -7.420  22.427  1.00  0.780          H  
ATOM  11202  N   GLY H 751      23.999  -7.415  21.275  1.00  0.420          N  
ATOM  11203  CA  GLY H 751      22.587  -7.412  21.616  1.00  0.420          C  
ATOM  11204  C   GLY H 751      21.716  -7.917  20.478  1.00  0.380          C  
ATOM  11205  O   GLY H 751      20.921  -8.846  20.656  1.00  0.390          O  
ATOM  11206  H   GLY H 751      24.524  -6.533  21.321  1.00  0.500          H  
ATOM  11207 1HA  GLY H 751      22.439  -8.062  22.460  1.00  0.500          H  
ATOM  11208 2HA  GLY H 751      22.284  -6.409  21.913  1.00  0.500          H  
ATOM  11209  N   VAL H 752      21.871  -7.318  19.299  1.00  0.360          N  
ATOM  11210  CA  VAL H 752      21.048  -7.697  18.161  1.00  0.340          C  
ATOM  11211  C   VAL H 752      21.312  -9.152  17.808  1.00  0.350          C  
ATOM  11212  O   VAL H 752      20.402  -9.880  17.443  1.00  0.350          O  
ATOM  11213  CB  VAL H 752      21.286  -6.806  16.925  1.00  0.480          C  
ATOM  11214  CG1 VAL H 752      20.505  -7.374  15.739  1.00  0.480          C  
ATOM  11215  CG2 VAL H 752      20.833  -5.372  17.197  1.00  0.480          C  
ATOM  11216  H   VAL H 752      22.569  -6.571  19.224  1.00  0.430          H  
ATOM  11217  HA  VAL H 752      20.006  -7.601  18.441  1.00  0.410          H  
ATOM  11218  HB  VAL H 752      22.350  -6.815  16.678  1.00  0.580          H  
ATOM  11219 1HG1 VAL H 752      20.684  -6.753  14.886  1.00  0.580          H  
ATOM  11220 2HG1 VAL H 752      20.811  -8.377  15.516  1.00  0.580          H  
ATOM  11221 3HG1 VAL H 752      19.443  -7.373  15.977  1.00  0.580          H  
ATOM  11222 1HG2 VAL H 752      21.014  -4.763  16.311  1.00  0.580          H  
ATOM  11223 2HG2 VAL H 752      19.771  -5.365  17.430  1.00  0.580          H  
ATOM  11224 3HG2 VAL H 752      21.390  -4.960  18.037  1.00  0.580          H  
ATOM  11225  N   THR H 753      22.555  -9.579  17.865  1.00  0.380          N  
ATOM  11226  CA  THR H 753      22.873 -10.945  17.531  1.00  0.390          C  
ATOM  11227  C   THR H 753      22.078 -11.888  18.426  1.00  0.410          C  
ATOM  11228  O   THR H 753      21.447 -12.835  17.957  1.00  0.400          O  
ATOM  11229  CB  THR H 753      24.348 -11.272  17.796  1.00  0.540          C  
ATOM  11230  OG1 THR H 753      25.223 -10.411  17.061  1.00  0.540          O  
ATOM  11231  CG2 THR H 753      24.554 -12.676  17.327  1.00  0.540          C  
ATOM  11232  H   THR H 753      23.293  -8.948  18.145  1.00  0.460          H  
ATOM  11233  HA  THR H 753      22.613 -11.136  16.489  1.00  0.470          H  
ATOM  11234  HB  THR H 753      24.569 -11.186  18.851  1.00  0.650          H  
ATOM  11235  HG1 THR H 753      25.182  -9.505  17.438  1.00  0.650          H  
ATOM  11236 1HG2 THR H 753      25.543 -12.956  17.498  1.00  0.650          H  
ATOM  11237 2HG2 THR H 753      23.912 -13.352  17.865  1.00  0.650          H  
ATOM  11238 3HG2 THR H 753      24.334 -12.735  16.268  1.00  0.650          H  
ATOM  11239  N   MET H 754      22.078 -11.618  19.733  1.00  0.430          N  
ATOM  11240  CA  MET H 754      21.420 -12.490  20.694  1.00  0.450          C  
ATOM  11241  C   MET H 754      19.926 -12.643  20.466  1.00  0.440          C  
ATOM  11242  O   MET H 754      19.375 -13.731  20.685  1.00  0.460          O  
ATOM  11243  CB  MET H 754      21.647 -11.972  22.098  1.00  0.620          C  
ATOM  11244  CG  MET H 754      21.252 -12.923  23.204  1.00  0.620          C  
ATOM  11245  SD  MET H 754      22.297 -14.397  23.317  1.00  0.620          S  
ATOM  11246  CE  MET H 754      21.124 -15.695  22.898  1.00  0.620          C  
ATOM  11247  H   MET H 754      22.647 -10.833  20.069  1.00  0.520          H  
ATOM  11248  HA  MET H 754      21.867 -13.477  20.607  1.00  0.540          H  
ATOM  11249 1HB  MET H 754      22.697 -11.705  22.224  1.00  0.750          H  
ATOM  11250 2HB  MET H 754      21.069 -11.054  22.228  1.00  0.750          H  
ATOM  11251 1HG  MET H 754      21.292 -12.391  24.121  1.00  0.750          H  
ATOM  11252 2HG  MET H 754      20.234 -13.252  23.059  1.00  0.750          H  
ATOM  11253 1HE  MET H 754      21.615 -16.664  22.921  1.00  0.750          H  
ATOM  11254 2HE  MET H 754      20.301 -15.690  23.620  1.00  0.750          H  
ATOM  11255 3HE  MET H 754      20.727 -15.521  21.898  1.00  0.750          H  
ATOM  11256  N   ILE H 755      19.255 -11.597  19.978  1.00  0.430          N  
ATOM  11257  CA  ILE H 755      17.808 -11.705  19.768  1.00  0.400          C  
ATOM  11258  C   ILE H 755      17.470 -12.725  18.656  1.00  0.380          C  
ATOM  11259  O   ILE H 755      16.301 -13.081  18.481  1.00  0.370          O  
ATOM  11260  CB  ILE H 755      17.100 -10.332  19.567  1.00  0.570          C  
ATOM  11261  CG1 ILE H 755      17.517  -9.639  18.319  1.00  0.570          C  
ATOM  11262  CG2 ILE H 755      17.506  -9.467  20.744  1.00  0.570          C  
ATOM  11263  CD1 ILE H 755      16.711  -8.407  17.902  1.00  0.570          C  
ATOM  11264  H   ILE H 755      19.763 -10.714  19.830  1.00  0.520          H  
ATOM  11265  HA  ILE H 755      17.383 -12.103  20.677  1.00  0.480          H  
ATOM  11266  HB  ILE H 755      16.018 -10.455  19.553  1.00  0.690          H  
ATOM  11267 1HG1 ILE H 755      18.488  -9.315  18.467  1.00  0.690          H  
ATOM  11268 2HG1 ILE H 755      17.488 -10.355  17.525  1.00  0.690          H  
ATOM  11269 1HG2 ILE H 755      17.057  -8.503  20.679  1.00  0.690          H  
ATOM  11270 2HG2 ILE H 755      17.211  -9.930  21.667  1.00  0.690          H  
ATOM  11271 3HG2 ILE H 755      18.570  -9.341  20.755  1.00  0.690          H  
ATOM  11272 1HD1 ILE H 755      17.134  -7.998  16.985  1.00  0.690          H  
ATOM  11273 2HD1 ILE H 755      15.674  -8.696  17.725  1.00  0.690          H  
ATOM  11274 3HD1 ILE H 755      16.747  -7.646  18.670  1.00  0.690          H  
ATOM  11275  N   ALA H 756      18.503 -13.241  17.944  1.00  0.370          N  
ATOM  11276  CA  ALA H 756      18.383 -14.274  16.913  1.00  0.340          C  
ATOM  11277  C   ALA H 756      17.829 -15.546  17.538  1.00  0.310          C  
ATOM  11278  O   ALA H 756      17.282 -16.408  16.840  1.00  0.290          O  
ATOM  11279  CB  ALA H 756      19.732 -14.566  16.249  1.00  0.490          C  
ATOM  11280  H   ALA H 756      19.455 -12.913  18.136  1.00  0.440          H  
ATOM  11281  HA  ALA H 756      17.674 -13.925  16.165  1.00  0.410          H  
ATOM  11282 1HB  ALA H 756      19.607 -15.331  15.476  1.00  0.590          H  
ATOM  11283 2HB  ALA H 756      20.129 -13.659  15.796  1.00  0.590          H  
ATOM  11284 3HB  ALA H 756      20.432 -14.924  16.999  1.00  0.590          H  
ATOM  11285  N   GLY H 757      17.949 -15.657  18.874  1.00  0.330          N  
ATOM  11286  CA  GLY H 757      17.479 -16.781  19.671  1.00  0.330          C  
ATOM  11287  C   GLY H 757      15.976 -17.017  19.511  1.00  0.300          C  
ATOM  11288  O   GLY H 757      15.486 -18.122  19.779  1.00  0.300          O  
ATOM  11289  H   GLY H 757      18.411 -14.896  19.385  1.00  0.400          H  
ATOM  11290 1HA  GLY H 757      18.029 -17.675  19.396  1.00  0.400          H  
ATOM  11291 2HA  GLY H 757      17.700 -16.576  20.719  1.00  0.400          H  
ATOM  11292  N   SER H 758      15.252 -16.021  18.954  1.00  0.290          N  
ATOM  11293  CA  SER H 758      13.816 -16.102  18.706  1.00  0.280          C  
ATOM  11294  C   SER H 758      13.520 -17.251  17.749  1.00  0.260          C  
ATOM  11295  O   SER H 758      12.377 -17.714  17.673  1.00  0.250          O  
ATOM  11296  CB  SER H 758      13.299 -14.818  18.095  1.00  0.400          C  
ATOM  11297  OG  SER H 758      13.735 -14.680  16.768  1.00  0.400          O  
ATOM  11298  H   SER H 758      15.714 -15.132  18.732  1.00  0.350          H  
ATOM  11299  HA  SER H 758      13.308 -16.277  19.655  1.00  0.340          H  
ATOM  11300 1HB  SER H 758      12.210 -14.810  18.130  1.00  0.480          H  
ATOM  11301 2HB  SER H 758      13.655 -13.975  18.686  1.00  0.480          H  
ATOM  11302  HG  SER H 758      13.530 -13.774  16.519  1.00  0.480          H  
ATOM  11303  N   THR H 759      14.567 -17.709  17.036  1.00  0.260          N  
ATOM  11304  CA  THR H 759      14.551 -18.820  16.101  1.00  0.250          C  
ATOM  11305  C   THR H 759      14.111 -20.078  16.831  1.00  0.240          C  
ATOM  11306  O   THR H 759      13.323 -20.865  16.297  1.00  0.230          O  
ATOM  11307  CB  THR H 759      15.956 -19.041  15.497  1.00  0.350          C  
ATOM  11308  OG1 THR H 759      16.353 -17.865  14.774  1.00  0.350          O  
ATOM  11309  CG2 THR H 759      15.939 -20.238  14.554  1.00  0.350          C  
ATOM  11310  H   THR H 759      15.460 -17.225  17.154  1.00  0.310          H  
ATOM  11311  HA  THR H 759      13.842 -18.602  15.308  1.00  0.300          H  
ATOM  11312  HB  THR H 759      16.677 -19.219  16.295  1.00  0.420          H  
ATOM  11313  HG1 THR H 759      16.642 -17.169  15.410  1.00  0.420          H  
ATOM  11314 1HG2 THR H 759      16.911 -20.365  14.135  1.00  0.420          H  
ATOM  11315 2HG2 THR H 759      15.661 -21.137  15.091  1.00  0.420          H  
ATOM  11316 3HG2 THR H 759      15.236 -20.058  13.766  1.00  0.420          H  
ATOM  11317  N   VAL H 760      14.653 -20.274  18.038  1.00  0.250          N  
ATOM  11318  CA  VAL H 760      14.329 -21.387  18.912  1.00  0.240          C  
ATOM  11319  C   VAL H 760      12.935 -21.242  19.415  1.00  0.260          C  
ATOM  11320  O   VAL H 760      12.159 -22.188  19.415  1.00  0.300          O  
ATOM  11321  CB  VAL H 760      15.276 -21.435  20.116  1.00  0.340          C  
ATOM  11322  CG1 VAL H 760      14.819 -22.410  21.139  1.00  0.340          C  
ATOM  11323  CG2 VAL H 760      16.568 -21.861  19.643  1.00  0.340          C  
ATOM  11324  H   VAL H 760      15.266 -19.547  18.410  1.00  0.300          H  
ATOM  11325  HA  VAL H 760      14.412 -22.315  18.349  1.00  0.290          H  
ATOM  11326  HB  VAL H 760      15.335 -20.456  20.572  1.00  0.410          H  
ATOM  11327 1HG1 VAL H 760      15.520 -22.406  21.950  1.00  0.410          H  
ATOM  11328 2HG1 VAL H 760      13.837 -22.146  21.530  1.00  0.410          H  
ATOM  11329 3HG1 VAL H 760      14.776 -23.383  20.690  1.00  0.410          H  
ATOM  11330 1HG2 VAL H 760      17.277 -21.895  20.475  1.00  0.410          H  
ATOM  11331 2HG2 VAL H 760      16.464 -22.843  19.199  1.00  0.410          H  
ATOM  11332 3HG2 VAL H 760      16.883 -21.175  18.913  1.00  0.410          H  
ATOM  11333  N   GLY H 761      12.615 -20.036  19.841  1.00  0.240          N  
ATOM  11334  CA  GLY H 761      11.303 -19.780  20.397  1.00  0.260          C  
ATOM  11335  C   GLY H 761      10.239 -20.202  19.404  1.00  0.260          C  
ATOM  11336  O   GLY H 761       9.397 -21.060  19.679  1.00  0.280          O  
ATOM  11337  H   GLY H 761      13.325 -19.304  19.747  1.00  0.290          H  
ATOM  11338 1HA  GLY H 761      11.189 -20.329  21.331  1.00  0.310          H  
ATOM  11339 2HA  GLY H 761      11.199 -18.722  20.622  1.00  0.310          H  
ATOM  11340  N   ILE H 762      10.305 -19.650  18.203  1.00  0.250          N  
ATOM  11341  CA  ILE H 762       9.305 -19.978  17.209  1.00  0.270          C  
ATOM  11342  C   ILE H 762       9.425 -21.432  16.791  1.00  0.270          C  
ATOM  11343  O   ILE H 762       8.437 -22.170  16.792  1.00  0.320          O  
ATOM  11344  CB  ILE H 762       9.443 -19.075  15.980  1.00  0.370          C  
ATOM  11345  CG1 ILE H 762       9.141 -17.625  16.390  1.00  0.370          C  
ATOM  11346  CG2 ILE H 762       8.415 -19.530  14.924  1.00  0.370          C  
ATOM  11347  CD1 ILE H 762       9.536 -16.579  15.382  1.00  0.370          C  
ATOM  11348  H   ILE H 762      11.039 -18.960  18.008  1.00  0.300          H  
ATOM  11349  HA  ILE H 762       8.319 -19.847  17.634  1.00  0.320          H  
ATOM  11350  HB  ILE H 762      10.459 -19.124  15.582  1.00  0.440          H  
ATOM  11351 1HG1 ILE H 762       8.077 -17.530  16.581  1.00  0.440          H  
ATOM  11352 2HG1 ILE H 762       9.682 -17.409  17.310  1.00  0.440          H  
ATOM  11353 1HG2 ILE H 762       8.484 -18.893  14.075  1.00  0.440          H  
ATOM  11354 2HG2 ILE H 762       8.598 -20.558  14.617  1.00  0.440          H  
ATOM  11355 3HG2 ILE H 762       7.420 -19.462  15.341  1.00  0.440          H  
ATOM  11356 1HD1 ILE H 762       9.291 -15.594  15.780  1.00  0.440          H  
ATOM  11357 2HD1 ILE H 762      10.612 -16.637  15.198  1.00  0.440          H  
ATOM  11358 3HD1 ILE H 762       9.006 -16.720  14.457  1.00  0.440          H  
ATOM  11359  N   GLY H 763      10.631 -21.880  16.457  1.00  0.240          N  
ATOM  11360  CA  GLY H 763      10.804 -23.241  16.000  1.00  0.260          C  
ATOM  11361  C   GLY H 763      10.261 -24.258  16.991  1.00  0.290          C  
ATOM  11362  O   GLY H 763       9.339 -25.018  16.676  1.00  0.330          O  
ATOM  11363  H   GLY H 763      11.457 -21.283  16.478  1.00  0.290          H  
ATOM  11364 1HA  GLY H 763      10.330 -23.362  15.033  1.00  0.310          H  
ATOM  11365 2HA  GLY H 763      11.869 -23.419  15.845  1.00  0.310          H  
ATOM  11366  N   GLN H 764      10.814 -24.264  18.199  1.00  0.290          N  
ATOM  11367  CA  GLN H 764      10.432 -25.226  19.205  1.00  0.330          C  
ATOM  11368  C   GLN H 764       9.047 -24.989  19.765  1.00  0.360          C  
ATOM  11369  O   GLN H 764       8.355 -25.943  20.109  1.00  0.370          O  
ATOM  11370  CB  GLN H 764      11.461 -25.266  20.315  1.00  0.450          C  
ATOM  11371  CG  GLN H 764      12.776 -25.833  19.845  1.00  0.450          C  
ATOM  11372  CD  GLN H 764      13.733 -25.950  20.946  1.00  0.450          C  
ATOM  11373  OE1 GLN H 764      13.606 -25.226  21.922  1.00  0.450          O  
ATOM  11374  NE2 GLN H 764      14.689 -26.849  20.826  1.00  0.450          N  
ATOM  11375  H   GLN H 764      11.519 -23.564  18.431  1.00  0.350          H  
ATOM  11376  HA  GLN H 764      10.432 -26.204  18.735  1.00  0.400          H  
ATOM  11377 1HB  GLN H 764      11.636 -24.254  20.681  1.00  0.540          H  
ATOM  11378 2HB  GLN H 764      11.099 -25.851  21.154  1.00  0.540          H  
ATOM  11379 1HG  GLN H 764      12.622 -26.801  19.391  1.00  0.540          H  
ATOM  11380 2HG  GLN H 764      13.198 -25.142  19.110  1.00  0.540          H  
ATOM  11381 1HE2 GLN H 764      15.368 -26.969  21.556  1.00  0.540          H  
ATOM  11382 2HE2 GLN H 764      14.743 -27.436  20.012  1.00  0.540          H  
ATOM  11383  N   GLY H 765       8.614 -23.736  19.880  1.00  0.390          N  
ATOM  11384  CA  GLY H 765       7.302 -23.466  20.429  1.00  0.440          C  
ATOM  11385  C   GLY H 765       6.266 -24.205  19.613  1.00  0.440          C  
ATOM  11386  O   GLY H 765       5.534 -25.072  20.109  1.00  0.470          O  
ATOM  11387  H   GLY H 765       9.180 -22.932  19.604  1.00  0.470          H  
ATOM  11388 1HA  GLY H 765       7.267 -23.768  21.466  1.00  0.530          H  
ATOM  11389 2HA  GLY H 765       7.110 -22.391  20.392  1.00  0.530          H  
ATOM  11390  N   TYR H 766       6.235 -23.921  18.319  1.00  0.400          N  
ATOM  11391  CA  TYR H 766       5.264 -24.572  17.462  1.00  0.390          C  
ATOM  11392  C   TYR H 766       5.457 -26.097  17.402  1.00  0.320          C  
ATOM  11393  O   TYR H 766       4.478 -26.845  17.527  1.00  0.320          O  
ATOM  11394  CB  TYR H 766       5.338 -23.947  16.072  1.00  0.550          C  
ATOM  11395  CG  TYR H 766       4.653 -22.568  15.954  1.00  0.550          C  
ATOM  11396  CD1 TYR H 766       5.303 -21.412  16.372  1.00  0.550          C  
ATOM  11397  CD2 TYR H 766       3.391 -22.466  15.395  1.00  0.550          C  
ATOM  11398  CE1 TYR H 766       4.711 -20.190  16.250  1.00  0.550          C  
ATOM  11399  CE2 TYR H 766       2.796 -21.226  15.271  1.00  0.550          C  
ATOM  11400  CZ  TYR H 766       3.461 -20.092  15.700  1.00  0.550          C  
ATOM  11401  OH  TYR H 766       2.878 -18.845  15.578  1.00  0.550          O  
ATOM  11402  H   TYR H 766       6.881 -23.223  17.935  1.00  0.480          H  
ATOM  11403  HA  TYR H 766       4.272 -24.382  17.870  1.00  0.470          H  
ATOM  11404 1HB  TYR H 766       6.386 -23.829  15.802  1.00  0.660          H  
ATOM  11405 2HB  TYR H 766       4.886 -24.622  15.345  1.00  0.660          H  
ATOM  11406  HD1 TYR H 766       6.275 -21.464  16.804  1.00  0.660          H  
ATOM  11407  HD2 TYR H 766       2.870 -23.358  15.051  1.00  0.660          H  
ATOM  11408  HE1 TYR H 766       5.234 -19.296  16.589  1.00  0.660          H  
ATOM  11409  HE2 TYR H 766       1.802 -21.137  14.831  1.00  0.660          H  
ATOM  11410  HH  TYR H 766       2.035 -18.930  15.112  1.00  0.660          H  
ATOM  11411  N   ILE H 767       6.713 -26.575  17.295  1.00  0.280          N  
ATOM  11412  CA  ILE H 767       6.967 -28.013  17.194  1.00  0.280          C  
ATOM  11413  C   ILE H 767       6.602 -28.825  18.405  1.00  0.320          C  
ATOM  11414  O   ILE H 767       5.906 -29.829  18.277  1.00  0.350          O  
ATOM  11415  CB  ILE H 767       8.449 -28.292  16.886  1.00  0.390          C  
ATOM  11416  CG1 ILE H 767       8.719 -27.807  15.511  1.00  0.390          C  
ATOM  11417  CG2 ILE H 767       8.799 -29.799  17.062  1.00  0.390          C  
ATOM  11418  CD1 ILE H 767      10.189 -27.713  15.104  1.00  0.390          C  
ATOM  11419  H   ILE H 767       7.505 -25.931  17.206  1.00  0.340          H  
ATOM  11420  HA  ILE H 767       6.385 -28.384  16.364  1.00  0.340          H  
ATOM  11421  HB  ILE H 767       9.065 -27.705  17.559  1.00  0.470          H  
ATOM  11422 1HG1 ILE H 767       8.201 -28.454  14.861  1.00  0.470          H  
ATOM  11423 2HG1 ILE H 767       8.273 -26.848  15.416  1.00  0.470          H  
ATOM  11424 1HG2 ILE H 767       9.845 -29.948  16.847  1.00  0.470          H  
ATOM  11425 2HG2 ILE H 767       8.621 -30.117  18.083  1.00  0.470          H  
ATOM  11426 3HG2 ILE H 767       8.191 -30.402  16.384  1.00  0.470          H  
ATOM  11427 1HD1 ILE H 767      10.257 -27.342  14.080  1.00  0.470          H  
ATOM  11428 2HD1 ILE H 767      10.713 -27.026  15.766  1.00  0.470          H  
ATOM  11429 3HD1 ILE H 767      10.647 -28.683  15.166  1.00  0.470          H  
ATOM  11430  N   PHE H 768       7.063 -28.428  19.574  1.00  0.320          N  
ATOM  11431  CA  PHE H 768       6.784 -29.207  20.753  1.00  0.370          C  
ATOM  11432  C   PHE H 768       5.336 -29.060  21.165  1.00  0.400          C  
ATOM  11433  O   PHE H 768       4.743 -30.013  21.664  1.00  0.450          O  
ATOM  11434  CB  PHE H 768       7.740 -28.828  21.856  1.00  0.500          C  
ATOM  11435  CG  PHE H 768       9.085 -29.402  21.707  1.00  0.500          C  
ATOM  11436  CD1 PHE H 768      10.090 -28.697  21.097  1.00  0.500          C  
ATOM  11437  CD2 PHE H 768       9.354 -30.634  22.200  1.00  0.500          C  
ATOM  11438  CE1 PHE H 768      11.342 -29.222  20.992  1.00  0.500          C  
ATOM  11439  CE2 PHE H 768      10.590 -31.168  22.110  1.00  0.500          C  
ATOM  11440  CZ  PHE H 768      11.594 -30.451  21.502  1.00  0.500          C  
ATOM  11441  H   PHE H 768       7.619 -27.574  19.651  1.00  0.380          H  
ATOM  11442  HA  PHE H 768       6.967 -30.256  20.516  1.00  0.440          H  
ATOM  11443 1HB  PHE H 768       7.866 -27.771  21.820  1.00  0.600          H  
ATOM  11444 2HB  PHE H 768       7.339 -29.100  22.830  1.00  0.600          H  
ATOM  11445  HD1 PHE H 768       9.874 -27.724  20.704  1.00  0.600          H  
ATOM  11446  HD2 PHE H 768       8.566 -31.180  22.678  1.00  0.600          H  
ATOM  11447  HE1 PHE H 768      12.130 -28.667  20.511  1.00  0.600          H  
ATOM  11448  HE2 PHE H 768      10.783 -32.161  22.522  1.00  0.600          H  
ATOM  11449  HZ  PHE H 768      12.582 -30.874  21.420  1.00  0.600          H  
ATOM  11450  N   GLY H 769       4.745 -27.874  20.993  1.00  0.390          N  
ATOM  11451  CA  GLY H 769       3.353 -27.705  21.365  1.00  0.440          C  
ATOM  11452  C   GLY H 769       2.483 -28.670  20.556  1.00  0.420          C  
ATOM  11453  O   GLY H 769       1.723 -29.482  21.111  1.00  0.410          O  
ATOM  11454  H   GLY H 769       5.239 -27.060  20.612  1.00  0.470          H  
ATOM  11455 1HA  GLY H 769       3.232 -27.892  22.431  1.00  0.530          H  
ATOM  11456 2HA  GLY H 769       3.053 -26.673  21.173  1.00  0.530          H  
ATOM  11457  N   LYS H 770       2.596 -28.585  19.228  1.00  0.450          N  
ATOM  11458  CA  LYS H 770       1.835 -29.452  18.351  1.00  0.480          C  
ATOM  11459  C   LYS H 770       2.177 -30.925  18.542  1.00  0.480          C  
ATOM  11460  O   LYS H 770       1.287 -31.776  18.476  1.00  0.530          O  
ATOM  11461  CB  LYS H 770       2.068 -29.040  16.907  1.00  0.660          C  
ATOM  11462  CG  LYS H 770       1.435 -27.681  16.502  1.00  0.660          C  
ATOM  11463  CD  LYS H 770      -0.084 -27.788  16.237  1.00  0.660          C  
ATOM  11464  CE  LYS H 770      -0.366 -28.385  14.850  1.00  0.660          C  
ATOM  11465  NZ  LYS H 770      -1.821 -28.460  14.538  1.00  0.660          N  
ATOM  11466  H   LYS H 770       3.226 -27.892  18.813  1.00  0.540          H  
ATOM  11467  HA  LYS H 770       0.783 -29.330  18.590  1.00  0.580          H  
ATOM  11468 1HB  LYS H 770       3.137 -28.955  16.758  1.00  0.790          H  
ATOM  11469 2HB  LYS H 770       1.717 -29.825  16.250  1.00  0.790          H  
ATOM  11470 1HG  LYS H 770       1.606 -26.964  17.307  1.00  0.790          H  
ATOM  11471 2HG  LYS H 770       1.929 -27.305  15.604  1.00  0.790          H  
ATOM  11472 1HD  LYS H 770      -0.557 -28.425  16.986  1.00  0.790          H  
ATOM  11473 2HD  LYS H 770      -0.535 -26.800  16.299  1.00  0.790          H  
ATOM  11474 1HE  LYS H 770       0.123 -27.767  14.106  1.00  0.790          H  
ATOM  11475 2HE  LYS H 770       0.041 -29.393  14.792  1.00  0.790          H  
ATOM  11476 1HZ  LYS H 770      -1.948 -28.876  13.608  1.00  0.790          H  
ATOM  11477 2HZ  LYS H 770      -2.277 -29.080  15.222  1.00  0.790          H  
ATOM  11478 3HZ  LYS H 770      -2.252 -27.559  14.559  1.00  0.790          H  
ATOM  11479  N   ALA H 771       3.459 -31.244  18.757  1.00  0.450          N  
ATOM  11480  CA  ALA H 771       3.857 -32.621  18.945  1.00  0.500          C  
ATOM  11481  C   ALA H 771       3.219 -33.236  20.170  1.00  0.480          C  
ATOM  11482  O   ALA H 771       2.775 -34.387  20.119  1.00  0.530          O  
ATOM  11483  CB  ALA H 771       5.353 -32.704  19.030  1.00  0.680          C  
ATOM  11484  H   ALA H 771       4.189 -30.529  18.762  1.00  0.540          H  
ATOM  11485  HA  ALA H 771       3.499 -33.180  18.099  1.00  0.600          H  
ATOM  11486 1HB  ALA H 771       5.622 -33.715  19.141  1.00  0.820          H  
ATOM  11487 2HB  ALA H 771       5.800 -32.301  18.120  1.00  0.820          H  
ATOM  11488 3HB  ALA H 771       5.695 -32.136  19.877  1.00  0.820          H  
ATOM  11489  N   VAL H 772       3.079 -32.473  21.255  1.00  0.430          N  
ATOM  11490  CA  VAL H 772       2.437 -33.060  22.408  1.00  0.440          C  
ATOM  11491  C   VAL H 772       1.014 -33.455  22.035  1.00  0.490          C  
ATOM  11492  O   VAL H 772       0.557 -34.547  22.405  1.00  0.560          O  
ATOM  11493  CB  VAL H 772       2.410 -32.113  23.622  1.00  0.610          C  
ATOM  11494  CG1 VAL H 772       1.574 -32.716  24.623  1.00  0.610          C  
ATOM  11495  CG2 VAL H 772       3.798 -31.932  24.232  1.00  0.610          C  
ATOM  11496  H   VAL H 772       3.484 -31.529  21.292  1.00  0.520          H  
ATOM  11497  HA  VAL H 772       2.977 -33.961  22.688  1.00  0.530          H  
ATOM  11498  HB  VAL H 772       1.996 -31.138  23.327  1.00  0.730          H  
ATOM  11499 1HG1 VAL H 772       1.544 -32.104  25.478  1.00  0.730          H  
ATOM  11500 2HG1 VAL H 772       0.585 -32.858  24.267  1.00  0.730          H  
ATOM  11501 3HG1 VAL H 772       2.017 -33.673  24.861  1.00  0.730          H  
ATOM  11502 1HG2 VAL H 772       3.735 -31.279  25.103  1.00  0.730          H  
ATOM  11503 2HG2 VAL H 772       4.181 -32.897  24.540  1.00  0.730          H  
ATOM  11504 3HG2 VAL H 772       4.463 -31.495  23.513  1.00  0.730          H  
ATOM  11505  N   GLU H 773       0.295 -32.566  21.339  1.00  0.480          N  
ATOM  11506  CA  GLU H 773      -1.052 -32.909  20.905  1.00  0.550          C  
ATOM  11507  C   GLU H 773      -1.066 -34.144  20.018  1.00  0.600          C  
ATOM  11508  O   GLU H 773      -1.912 -35.022  20.200  1.00  0.650          O  
ATOM  11509  CB  GLU H 773      -1.717 -31.741  20.180  1.00  0.740          C  
ATOM  11510  CG  GLU H 773      -3.111 -32.057  19.600  1.00  0.740          C  
ATOM  11511  CD  GLU H 773      -3.829 -30.813  19.166  1.00  0.740          C  
ATOM  11512  OE1 GLU H 773      -3.260 -29.771  19.344  1.00  0.740          O  
ATOM  11513  OE2 GLU H 773      -4.932 -30.885  18.676  1.00  0.740          O  
ATOM  11514  H   GLU H 773       0.709 -31.648  21.119  1.00  0.580          H  
ATOM  11515  HA  GLU H 773      -1.643 -33.127  21.792  1.00  0.660          H  
ATOM  11516 1HB  GLU H 773      -1.809 -30.897  20.863  1.00  0.890          H  
ATOM  11517 2HB  GLU H 773      -1.084 -31.420  19.354  1.00  0.890          H  
ATOM  11518 1HG  GLU H 773      -2.970 -32.685  18.720  1.00  0.890          H  
ATOM  11519 2HG  GLU H 773      -3.705 -32.624  20.308  1.00  0.890          H  
ATOM  11520  N   ALA H 774      -0.111 -34.248  19.091  1.00  0.620          N  
ATOM  11521  CA  ALA H 774      -0.061 -35.392  18.194  1.00  0.730          C  
ATOM  11522  C   ALA H 774       0.053 -36.706  18.959  1.00  0.750          C  
ATOM  11523  O   ALA H 774      -0.625 -37.680  18.617  1.00  0.850          O  
ATOM  11524  CB  ALA H 774       1.123 -35.250  17.275  1.00  0.980          C  
ATOM  11525  H   ALA H 774       0.545 -33.468  18.969  1.00  0.740          H  
ATOM  11526  HA  ALA H 774      -0.980 -35.402  17.610  1.00  0.880          H  
ATOM  11527 1HB  ALA H 774       1.167 -36.071  16.573  1.00  1.170          H  
ATOM  11528 2HB  ALA H 774       1.038 -34.308  16.740  1.00  1.170          H  
ATOM  11529 3HB  ALA H 774       2.030 -35.245  17.869  1.00  1.170          H  
ATOM  11530  N   ILE H 775       0.861 -36.718  20.025  1.00  0.680          N  
ATOM  11531  CA  ILE H 775       1.024 -37.916  20.844  1.00  0.770          C  
ATOM  11532  C   ILE H 775      -0.276 -38.228  21.565  1.00  0.810          C  
ATOM  11533  O   ILE H 775      -0.698 -39.378  21.620  1.00  0.950          O  
ATOM  11534  CB  ILE H 775       2.156 -37.772  21.885  1.00  1.040          C  
ATOM  11535  CG1 ILE H 775       3.501 -37.665  21.163  1.00  1.040          C  
ATOM  11536  CG2 ILE H 775       2.150 -38.996  22.846  1.00  1.040          C  
ATOM  11537  CD1 ILE H 775       4.655 -37.236  22.047  1.00  1.040          C  
ATOM  11538  H   ILE H 775       1.420 -35.876  20.213  1.00  0.820          H  
ATOM  11539  HA  ILE H 775       1.258 -38.752  20.188  1.00  0.920          H  
ATOM  11540  HB  ILE H 775       2.008 -36.853  22.458  1.00  1.250          H  
ATOM  11541 1HG1 ILE H 775       3.744 -38.625  20.711  1.00  1.250          H  
ATOM  11542 2HG1 ILE H 775       3.389 -36.931  20.375  1.00  1.250          H  
ATOM  11543 1HG2 ILE H 775       2.927 -38.899  23.574  1.00  1.250          H  
ATOM  11544 2HG2 ILE H 775       1.213 -39.053  23.361  1.00  1.250          H  
ATOM  11545 3HG2 ILE H 775       2.307 -39.914  22.273  1.00  1.250          H  
ATOM  11546 1HD1 ILE H 775       5.564 -37.163  21.456  1.00  1.250          H  
ATOM  11547 2HD1 ILE H 775       4.425 -36.271  22.481  1.00  1.250          H  
ATOM  11548 3HD1 ILE H 775       4.820 -37.951  22.833  1.00  1.250          H  
ATOM  11549  N   ALA H 776      -0.891 -37.212  22.176  1.00  0.720          N  
ATOM  11550  CA  ALA H 776      -2.141 -37.405  22.899  1.00  0.770          C  
ATOM  11551  C   ALA H 776      -3.249 -37.940  21.997  1.00  0.860          C  
ATOM  11552  O   ALA H 776      -4.032 -38.807  22.415  1.00  0.970          O  
ATOM  11553  CB  ALA H 776      -2.556 -36.083  23.519  1.00  1.060          C  
ATOM  11554  H   ALA H 776      -0.467 -36.277  22.136  1.00  0.860          H  
ATOM  11555  HA  ALA H 776      -1.980 -38.147  23.672  1.00  0.920          H  
ATOM  11556 1HB  ALA H 776      -3.469 -36.203  24.081  1.00  1.270          H  
ATOM  11557 2HB  ALA H 776      -1.764 -35.737  24.179  1.00  1.270          H  
ATOM  11558 3HB  ALA H 776      -2.715 -35.355  22.726  1.00  1.270          H  
ATOM  11559  N   ARG H 777      -3.314 -37.438  20.755  1.00  0.870          N  
ATOM  11560  CA  ARG H 777      -4.307 -37.910  19.804  1.00  1.010          C  
ATOM  11561  C   ARG H 777      -4.017 -39.329  19.332  1.00  1.130          C  
ATOM  11562  O   ARG H 777      -4.941 -40.141  19.219  1.00  1.280          O  
ATOM  11563  CB  ARG H 777      -4.427 -36.982  18.603  1.00  1.360          C  
ATOM  11564  CG  ARG H 777      -5.130 -35.664  18.891  1.00  1.360          C  
ATOM  11565  CD  ARG H 777      -5.297 -34.833  17.666  1.00  1.360          C  
ATOM  11566  NE  ARG H 777      -5.977 -33.580  17.966  1.00  1.360          N  
ATOM  11567  CZ  ARG H 777      -7.305 -33.400  18.071  1.00  1.360          C  
ATOM  11568  NH1 ARG H 777      -8.168 -34.392  17.901  1.00  1.360          N  
ATOM  11569  NH2 ARG H 777      -7.713 -32.188  18.355  1.00  1.360          N  
ATOM  11570  H   ARG H 777      -2.671 -36.686  20.490  1.00  1.040          H  
ATOM  11571  HA  ARG H 777      -5.272 -37.913  20.306  1.00  1.210          H  
ATOM  11572 1HB  ARG H 777      -3.425 -36.741  18.243  1.00  1.630          H  
ATOM  11573 2HB  ARG H 777      -4.956 -37.487  17.797  1.00  1.630          H  
ATOM  11574 1HG  ARG H 777      -6.108 -35.859  19.321  1.00  1.630          H  
ATOM  11575 2HG  ARG H 777      -4.533 -35.092  19.603  1.00  1.630          H  
ATOM  11576 1HD  ARG H 777      -4.308 -34.586  17.263  1.00  1.630          H  
ATOM  11577 2HD  ARG H 777      -5.866 -35.368  16.909  1.00  1.630          H  
ATOM  11578  HE  ARG H 777      -5.405 -32.736  18.122  1.00  1.630          H  
ATOM  11579 1HH1 ARG H 777      -7.840 -35.321  17.686  1.00  1.630          H  
ATOM  11580 2HH1 ARG H 777      -9.161 -34.223  17.992  1.00  1.630          H  
ATOM  11581 1HH2 ARG H 777      -6.986 -31.464  18.479  1.00  1.630          H  
ATOM  11582 2HH2 ARG H 777      -8.693 -31.974  18.452  1.00  1.630          H  
ATOM  11583  N   ASN H 778      -2.749 -39.639  19.058  1.00  1.090          N  
ATOM  11584  CA  ASN H 778      -2.409 -40.975  18.620  1.00  1.220          C  
ATOM  11585  C   ASN H 778      -0.990 -41.408  19.022  1.00  1.140          C  
ATOM  11586  O   ASN H 778      -0.052 -41.268  18.224  1.00  1.090          O  
ATOM  11587  CB  ASN H 778      -2.557 -41.124  17.129  1.00  1.660          C  
ATOM  11588  CG  ASN H 778      -2.356 -42.516  16.737  1.00  1.660          C  
ATOM  11589  OD1 ASN H 778      -2.256 -43.388  17.636  1.00  1.660          O  
ATOM  11590  ND2 ASN H 778      -2.275 -42.768  15.448  1.00  1.660          N  
ATOM  11591  H   ASN H 778      -2.014 -38.929  19.125  1.00  1.310          H  
ATOM  11592  HA  ASN H 778      -3.128 -41.661  19.057  1.00  1.460          H  
ATOM  11593 1HB  ASN H 778      -3.541 -40.785  16.799  1.00  1.990          H  
ATOM  11594 2HB  ASN H 778      -1.818 -40.537  16.632  1.00  1.990          H  
ATOM  11595 1HD2 ASN H 778      -2.110 -43.733  15.123  1.00  1.990          H  
ATOM  11596 2HD2 ASN H 778      -2.361 -41.991  14.781  1.00  1.990          H  
ATOM  11597  N   PRO H 779      -0.825 -42.048  20.198  1.00  1.210          N  
ATOM  11598  CA  PRO H 779       0.427 -42.537  20.758  1.00  1.220          C  
ATOM  11599  C   PRO H 779       1.115 -43.547  19.832  1.00  1.270          C  
ATOM  11600  O   PRO H 779       2.310 -43.816  19.981  1.00  1.290          O  
ATOM  11601  CB  PRO H 779      -0.019 -43.206  22.068  1.00  1.830          C  
ATOM  11602  CG  PRO H 779      -1.318 -42.516  22.430  1.00  1.830          C  
ATOM  11603  CD  PRO H 779      -1.987 -42.223  21.107  1.00  1.830          C  
ATOM  11604  HA  PRO H 779       1.083 -41.675  20.958  1.00  1.460          H  
ATOM  11605 1HB  PRO H 779      -0.137 -44.289  21.915  1.00  2.200          H  
ATOM  11606 2HB  PRO H 779       0.761 -43.074  22.835  1.00  2.200          H  
ATOM  11607 1HG  PRO H 779      -1.932 -43.150  23.088  1.00  2.200          H  
ATOM  11608 2HG  PRO H 779      -1.110 -41.593  22.990  1.00  2.200          H  
ATOM  11609 1HD  PRO H 779      -2.620 -43.065  20.789  1.00  2.200          H  
ATOM  11610 2HD  PRO H 779      -2.556 -41.281  21.223  1.00  2.200          H  
ATOM  11611  N   GLU H 780       0.354 -44.143  18.895  1.00  1.340          N  
ATOM  11612  CA  GLU H 780       0.865 -45.128  17.947  1.00  1.440          C  
ATOM  11613  C   GLU H 780       2.176 -44.712  17.330  1.00  1.210          C  
ATOM  11614  O   GLU H 780       3.045 -45.548  17.077  1.00  1.340          O  
ATOM  11615  CB  GLU H 780      -0.122 -45.336  16.800  1.00  1.980          C  
ATOM  11616  CG  GLU H 780       0.264 -46.381  15.770  1.00  1.980          C  
ATOM  11617  CD  GLU H 780      -0.742 -46.502  14.642  1.00  1.980          C  
ATOM  11618  OE1 GLU H 780      -1.602 -45.643  14.502  1.00  1.980          O  
ATOM  11619  OE2 GLU H 780      -0.651 -47.463  13.916  1.00  1.980          O  
ATOM  11620  H   GLU H 780      -0.627 -43.881  18.772  1.00  1.610          H  
ATOM  11621  HA  GLU H 780       1.017 -46.068  18.477  1.00  1.730          H  
ATOM  11622 1HB  GLU H 780      -1.096 -45.609  17.200  1.00  2.370          H  
ATOM  11623 2HB  GLU H 780      -0.225 -44.405  16.270  1.00  2.370          H  
ATOM  11624 1HG  GLU H 780       1.227 -46.120  15.333  1.00  2.370          H  
ATOM  11625 2HG  GLU H 780       0.374 -47.343  16.266  1.00  2.370          H  
ATOM  11626  N   VAL H 781       2.290 -43.422  17.030  1.00  1.020          N  
ATOM  11627  CA  VAL H 781       3.430 -42.921  16.310  1.00  0.890          C  
ATOM  11628  C   VAL H 781       4.347 -42.015  17.120  1.00  0.820          C  
ATOM  11629  O   VAL H 781       5.020 -41.162  16.541  1.00  0.770          O  
ATOM  11630  CB  VAL H 781       2.966 -42.171  15.053  1.00  1.300          C  
ATOM  11631  CG1 VAL H 781       2.265 -43.136  14.095  1.00  1.300          C  
ATOM  11632  CG2 VAL H 781       2.065 -41.013  15.443  1.00  1.300          C  
ATOM  11633  H   VAL H 781       1.547 -42.778  17.322  1.00  1.220          H  
ATOM  11634  HA  VAL H 781       4.008 -43.785  15.987  1.00  1.070          H  
ATOM  11635  HB  VAL H 781       3.817 -41.795  14.547  1.00  1.560          H  
ATOM  11636 1HG1 VAL H 781       1.970 -42.609  13.200  1.00  1.560          H  
ATOM  11637 2HG1 VAL H 781       2.947 -43.942  13.828  1.00  1.560          H  
ATOM  11638 3HG1 VAL H 781       1.381 -43.555  14.571  1.00  1.560          H  
ATOM  11639 1HG2 VAL H 781       1.788 -40.488  14.554  1.00  1.560          H  
ATOM  11640 2HG2 VAL H 781       1.171 -41.379  15.950  1.00  1.560          H  
ATOM  11641 3HG2 VAL H 781       2.589 -40.331  16.100  1.00  1.560          H  
ATOM  11642  N   GLU H 782       4.426 -42.200  18.441  1.00  0.900          N  
ATOM  11643  CA  GLU H 782       5.337 -41.367  19.241  1.00  0.930          C  
ATOM  11644  C   GLU H 782       6.767 -41.354  18.663  1.00  0.850          C  
ATOM  11645  O   GLU H 782       7.462 -40.334  18.737  1.00  0.940          O  
ATOM  11646  CB  GLU H 782       5.396 -41.825  20.701  1.00  1.290          C  
ATOM  11647  CG  GLU H 782       6.295 -40.923  21.586  1.00  1.290          C  
ATOM  11648  CD  GLU H 782       6.374 -41.337  23.027  1.00  1.290          C  
ATOM  11649  OE1 GLU H 782       5.718 -42.279  23.401  1.00  1.290          O  
ATOM  11650  OE2 GLU H 782       7.107 -40.706  23.755  1.00  1.290          O  
ATOM  11651  H   GLU H 782       3.823 -42.902  18.890  1.00  1.080          H  
ATOM  11652  HA  GLU H 782       4.958 -40.347  19.228  1.00  1.120          H  
ATOM  11653 1HB  GLU H 782       4.386 -41.824  21.124  1.00  1.550          H  
ATOM  11654 2HB  GLU H 782       5.774 -42.847  20.752  1.00  1.550          H  
ATOM  11655 1HG  GLU H 782       7.306 -40.927  21.188  1.00  1.550          H  
ATOM  11656 2HG  GLU H 782       5.925 -39.905  21.525  1.00  1.550          H  
ATOM  11657  N   LYS H 783       7.242 -42.492  18.151  1.00  0.770          N  
ATOM  11658  CA  LYS H 783       8.583 -42.562  17.574  1.00  0.820          C  
ATOM  11659  C   LYS H 783       8.754 -41.627  16.364  1.00  0.840          C  
ATOM  11660  O   LYS H 783       9.842 -41.068  16.163  1.00  1.070          O  
ATOM  11661  CB  LYS H 783       8.921 -43.999  17.185  1.00  1.130          C  
ATOM  11662  CG  LYS H 783       9.145 -44.924  18.379  1.00  1.130          C  
ATOM  11663  CD  LYS H 783       9.458 -46.348  17.937  1.00  1.130          C  
ATOM  11664  CE  LYS H 783       9.686 -47.267  19.137  1.00  1.130          C  
ATOM  11665  NZ  LYS H 783       9.958 -48.672  18.718  1.00  1.130          N  
ATOM  11666  H   LYS H 783       6.653 -43.315  18.147  1.00  0.920          H  
ATOM  11667  HA  LYS H 783       9.295 -42.242  18.336  1.00  0.980          H  
ATOM  11668 1HB  LYS H 783       8.113 -44.408  16.577  1.00  1.350          H  
ATOM  11669 2HB  LYS H 783       9.826 -44.007  16.576  1.00  1.350          H  
ATOM  11670 1HG  LYS H 783       9.978 -44.544  18.974  1.00  1.350          H  
ATOM  11671 2HG  LYS H 783       8.254 -44.927  19.003  1.00  1.350          H  
ATOM  11672 1HD  LYS H 783       8.626 -46.735  17.345  1.00  1.350          H  
ATOM  11673 2HD  LYS H 783      10.353 -46.348  17.316  1.00  1.350          H  
ATOM  11674 1HE  LYS H 783      10.535 -46.898  19.710  1.00  1.350          H  
ATOM  11675 2HE  LYS H 783       8.799 -47.253  19.772  1.00  1.350          H  
ATOM  11676 1HZ  LYS H 783      10.104 -49.247  19.537  1.00  1.350          H  
ATOM  11677 2HZ  LYS H 783       9.170 -49.028  18.195  1.00  1.350          H  
ATOM  11678 3HZ  LYS H 783      10.785 -48.698  18.139  1.00  1.350          H  
ATOM  11679  N   GLN H 784       7.692 -41.468  15.555  1.00  0.710          N  
ATOM  11680  CA  GLN H 784       7.723 -40.615  14.375  1.00  0.730          C  
ATOM  11681  C   GLN H 784       7.657 -39.177  14.833  1.00  0.690          C  
ATOM  11682  O   GLN H 784       8.284 -38.292  14.243  1.00  0.710          O  
ATOM  11683  CB  GLN H 784       6.552 -40.907  13.449  1.00  1.010          C  
ATOM  11684  CG  GLN H 784       6.588 -42.264  12.768  1.00  1.010          C  
ATOM  11685  CD  GLN H 784       6.186 -43.447  13.634  1.00  1.010          C  
ATOM  11686  OE1 GLN H 784       6.171 -43.398  14.865  1.00  1.010          O  
ATOM  11687  NE2 GLN H 784       5.845 -44.537  12.967  1.00  1.010          N  
ATOM  11688  H   GLN H 784       6.804 -41.937  15.774  1.00  0.850          H  
ATOM  11689  HA  GLN H 784       8.660 -40.771  13.842  1.00  0.880          H  
ATOM  11690 1HB  GLN H 784       5.635 -40.788  13.989  1.00  1.220          H  
ATOM  11691 2HB  GLN H 784       6.554 -40.171  12.661  1.00  1.220          H  
ATOM  11692 1HG  GLN H 784       5.899 -42.229  11.927  1.00  1.220          H  
ATOM  11693 2HG  GLN H 784       7.599 -42.440  12.399  1.00  1.220          H  
ATOM  11694 1HE2 GLN H 784       5.566 -45.363  13.457  1.00  1.220          H  
ATOM  11695 2HE2 GLN H 784       5.877 -44.536  11.956  1.00  1.220          H  
ATOM  11696  N   VAL H 785       6.917 -38.960  15.918  1.00  0.660          N  
ATOM  11697  CA  VAL H 785       6.787 -37.634  16.473  1.00  0.660          C  
ATOM  11698  C   VAL H 785       8.160 -37.154  16.869  1.00  0.600          C  
ATOM  11699  O   VAL H 785       8.560 -36.057  16.480  1.00  0.580          O  
ATOM  11700  CB  VAL H 785       5.853 -37.625  17.721  1.00  0.920          C  
ATOM  11701  CG1 VAL H 785       5.940 -36.298  18.423  1.00  0.920          C  
ATOM  11702  CG2 VAL H 785       4.378 -37.916  17.296  1.00  0.920          C  
ATOM  11703  H   VAL H 785       6.417 -39.759  16.317  1.00  0.790          H  
ATOM  11704  HA  VAL H 785       6.385 -36.973  15.710  1.00  0.790          H  
ATOM  11705  HB  VAL H 785       6.175 -38.372  18.413  1.00  1.110          H  
ATOM  11706 1HG1 VAL H 785       5.303 -36.287  19.284  1.00  1.110          H  
ATOM  11707 2HG1 VAL H 785       6.955 -36.107  18.745  1.00  1.110          H  
ATOM  11708 3HG1 VAL H 785       5.645 -35.553  17.768  1.00  1.110          H  
ATOM  11709 1HG2 VAL H 785       3.732 -37.924  18.171  1.00  1.110          H  
ATOM  11710 2HG2 VAL H 785       4.022 -37.176  16.617  1.00  1.110          H  
ATOM  11711 3HG2 VAL H 785       4.327 -38.871  16.812  1.00  1.110          H  
ATOM  11712  N   PHE H 786       8.910 -37.981  17.602  1.00  0.620          N  
ATOM  11713  CA  PHE H 786      10.235 -37.557  17.993  1.00  0.610          C  
ATOM  11714  C   PHE H 786      11.143 -37.362  16.792  1.00  0.620          C  
ATOM  11715  O   PHE H 786      11.864 -36.371  16.724  1.00  0.640          O  
ATOM  11716  CB  PHE H 786      10.898 -38.449  19.016  1.00  0.860          C  
ATOM  11717  CG  PHE H 786      12.204 -37.814  19.426  1.00  0.860          C  
ATOM  11718  CD1 PHE H 786      12.184 -36.663  20.228  1.00  0.860          C  
ATOM  11719  CD2 PHE H 786      13.430 -38.317  19.017  1.00  0.860          C  
ATOM  11720  CE1 PHE H 786      13.346 -36.036  20.592  1.00  0.860          C  
ATOM  11721  CE2 PHE H 786      14.603 -37.687  19.395  1.00  0.860          C  
ATOM  11722  CZ  PHE H 786      14.557 -36.545  20.180  1.00  0.860          C  
ATOM  11723  H   PHE H 786       8.524 -38.880  17.913  1.00  0.740          H  
ATOM  11724  HA  PHE H 786      10.134 -36.593  18.465  1.00  0.730          H  
ATOM  11725 1HB  PHE H 786      10.261 -38.564  19.891  1.00  1.030          H  
ATOM  11726 2HB  PHE H 786      11.091 -39.435  18.590  1.00  1.030          H  
ATOM  11727  HD1 PHE H 786      11.228 -36.252  20.554  1.00  1.030          H  
ATOM  11728  HD2 PHE H 786      13.463 -39.211  18.389  1.00  1.030          H  
ATOM  11729  HE1 PHE H 786      13.309 -35.138  21.206  1.00  1.030          H  
ATOM  11730  HE2 PHE H 786      15.566 -38.086  19.068  1.00  1.030          H  
ATOM  11731  HZ  PHE H 786      15.480 -36.049  20.469  1.00  1.030          H  
ATOM  11732  N   LYS H 787      11.169 -38.295  15.831  1.00  0.640          N  
ATOM  11733  CA  LYS H 787      12.060 -38.072  14.691  1.00  0.690          C  
ATOM  11734  C   LYS H 787      11.870 -36.670  14.108  1.00  0.640          C  
ATOM  11735  O   LYS H 787      12.848 -35.944  13.870  1.00  0.670          O  
ATOM  11736  CB  LYS H 787      11.820 -39.101  13.586  1.00  0.950          C  
ATOM  11737  CG  LYS H 787      12.735 -38.922  12.362  1.00  0.950          C  
ATOM  11738  CD  LYS H 787      12.481 -39.987  11.313  1.00  0.950          C  
ATOM  11739  CE  LYS H 787      13.333 -39.751  10.074  1.00  0.950          C  
ATOM  11740  NZ  LYS H 787      13.094 -40.788   9.034  1.00  0.950          N  
ATOM  11741  H   LYS H 787      10.595 -39.144  15.892  1.00  0.770          H  
ATOM  11742  HA  LYS H 787      13.089 -38.160  15.040  1.00  0.830          H  
ATOM  11743 1HB  LYS H 787      11.961 -40.106  13.985  1.00  1.140          H  
ATOM  11744 2HB  LYS H 787      10.782 -39.029  13.248  1.00  1.140          H  
ATOM  11745 1HG  LYS H 787      12.553 -37.944  11.910  1.00  1.140          H  
ATOM  11746 2HG  LYS H 787      13.777 -38.963  12.679  1.00  1.140          H  
ATOM  11747 1HD  LYS H 787      12.714 -40.969  11.727  1.00  1.140          H  
ATOM  11748 2HD  LYS H 787      11.427 -39.971  11.028  1.00  1.140          H  
ATOM  11749 1HE  LYS H 787      13.094 -38.771   9.658  1.00  1.140          H  
ATOM  11750 2HE  LYS H 787      14.386 -39.768  10.355  1.00  1.140          H  
ATOM  11751 1HZ  LYS H 787      13.674 -40.599   8.227  1.00  1.140          H  
ATOM  11752 2HZ  LYS H 787      13.322 -41.700   9.405  1.00  1.140          H  
ATOM  11753 3HZ  LYS H 787      12.120 -40.773   8.758  1.00  1.140          H  
ATOM  11754  N   LEU H 788      10.611 -36.279  13.890  1.00  0.600          N  
ATOM  11755  CA  LEU H 788      10.334 -34.963  13.345  1.00  0.600          C  
ATOM  11756  C   LEU H 788      10.741 -33.856  14.309  1.00  0.520          C  
ATOM  11757  O   LEU H 788      11.351 -32.865  13.897  1.00  0.540          O  
ATOM  11758  CB  LEU H 788       8.863 -34.843  12.995  1.00  0.840          C  
ATOM  11759  CG  LEU H 788       8.453 -35.214  11.560  1.00  0.840          C  
ATOM  11760  CD1 LEU H 788       8.769 -36.684  11.266  1.00  0.840          C  
ATOM  11761  CD2 LEU H 788       6.975 -34.916  11.401  1.00  0.840          C  
ATOM  11762  H   LEU H 788       9.838 -36.928  14.094  1.00  0.720          H  
ATOM  11763  HA  LEU H 788      10.921 -34.842  12.436  1.00  0.720          H  
ATOM  11764 1HB  LEU H 788       8.331 -35.527  13.660  1.00  1.010          H  
ATOM  11765 2HB  LEU H 788       8.533 -33.841  13.210  1.00  1.010          H  
ATOM  11766  HG  LEU H 788       9.017 -34.625  10.869  1.00  1.010          H  
ATOM  11767 1HD1 LEU H 788       8.477 -36.922  10.244  1.00  1.010          H  
ATOM  11768 2HD1 LEU H 788       9.836 -36.870  11.377  1.00  1.010          H  
ATOM  11769 3HD1 LEU H 788       8.218 -37.323  11.951  1.00  1.010          H  
ATOM  11770 1HD2 LEU H 788       6.646 -35.160  10.400  1.00  1.010          H  
ATOM  11771 2HD2 LEU H 788       6.424 -35.508  12.106  1.00  1.010          H  
ATOM  11772 3HD2 LEU H 788       6.796 -33.860  11.591  1.00  1.010          H  
ATOM  11773  N   ILE H 789      10.492 -34.037  15.609  1.00  0.450          N  
ATOM  11774  CA  ILE H 789      10.901 -33.020  16.560  1.00  0.450          C  
ATOM  11775  C   ILE H 789      12.380 -32.809  16.497  1.00  0.410          C  
ATOM  11776  O   ILE H 789      12.854 -31.681  16.458  1.00  0.390          O  
ATOM  11777  CB  ILE H 789      10.593 -33.385  18.025  1.00  0.630          C  
ATOM  11778  CG1 ILE H 789       9.090 -33.393  18.314  1.00  0.630          C  
ATOM  11779  CG2 ILE H 789      11.353 -32.461  18.975  1.00  0.630          C  
ATOM  11780  CD1 ILE H 789       8.747 -34.029  19.636  1.00  0.630          C  
ATOM  11781  H   ILE H 789       9.970 -34.864  15.922  1.00  0.540          H  
ATOM  11782  HA  ILE H 789      10.402 -32.089  16.296  1.00  0.540          H  
ATOM  11783  HB  ILE H 789      10.942 -34.398  18.193  1.00  0.760          H  
ATOM  11784 1HG1 ILE H 789       8.731 -32.383  18.338  1.00  0.760          H  
ATOM  11785 2HG1 ILE H 789       8.576 -33.910  17.524  1.00  0.760          H  
ATOM  11786 1HG2 ILE H 789      11.175 -32.770  19.975  1.00  0.760          H  
ATOM  11787 2HG2 ILE H 789      12.422 -32.492  18.823  1.00  0.760          H  
ATOM  11788 3HG2 ILE H 789      11.003 -31.438  18.827  1.00  0.760          H  
ATOM  11789 1HD1 ILE H 789       7.703 -33.999  19.780  1.00  0.760          H  
ATOM  11790 2HD1 ILE H 789       9.069 -35.054  19.651  1.00  0.760          H  
ATOM  11791 3HD1 ILE H 789       9.217 -33.496  20.441  1.00  0.760          H  
ATOM  11792  N   PHE H 790      13.136 -33.894  16.516  1.00  0.440          N  
ATOM  11793  CA  PHE H 790      14.576 -33.805  16.520  1.00  0.470          C  
ATOM  11794  C   PHE H 790      15.083 -32.974  15.371  1.00  0.440          C  
ATOM  11795  O   PHE H 790      15.880 -32.062  15.561  1.00  0.440          O  
ATOM  11796  CB  PHE H 790      15.237 -35.168  16.459  1.00  0.650          C  
ATOM  11797  CG  PHE H 790      16.705 -35.021  16.372  1.00  0.650          C  
ATOM  11798  CD1 PHE H 790      17.440 -34.741  17.506  1.00  0.650          C  
ATOM  11799  CD2 PHE H 790      17.362 -35.115  15.152  1.00  0.650          C  
ATOM  11800  CE1 PHE H 790      18.799 -34.558  17.429  1.00  0.650          C  
ATOM  11801  CE2 PHE H 790      18.714 -34.932  15.073  1.00  0.650          C  
ATOM  11802  CZ  PHE H 790      19.437 -34.652  16.212  1.00  0.650          C  
ATOM  11803  H   PHE H 790      12.686 -34.809  16.544  1.00  0.530          H  
ATOM  11804  HA  PHE H 790      14.878 -33.320  17.448  1.00  0.560          H  
ATOM  11805 1HB  PHE H 790      14.981 -35.744  17.337  1.00  0.780          H  
ATOM  11806 2HB  PHE H 790      14.879 -35.718  15.585  1.00  0.780          H  
ATOM  11807  HD1 PHE H 790      16.934 -34.656  18.467  1.00  0.780          H  
ATOM  11808  HD2 PHE H 790      16.790 -35.328  14.248  1.00  0.780          H  
ATOM  11809  HE1 PHE H 790      19.371 -34.335  18.328  1.00  0.780          H  
ATOM  11810  HE2 PHE H 790      19.219 -35.003  14.111  1.00  0.780          H  
ATOM  11811  HZ  PHE H 790      20.512 -34.505  16.149  1.00  0.780          H  
ATOM  11812  N   ILE H 791      14.627 -33.272  14.162  1.00  0.470          N  
ATOM  11813  CA  ILE H 791      15.180 -32.573  13.014  1.00  0.490          C  
ATOM  11814  C   ILE H 791      14.869 -31.072  13.093  1.00  0.460          C  
ATOM  11815  O   ILE H 791      15.769 -30.244  12.901  1.00  0.470          O  
ATOM  11816  CB  ILE H 791      14.595 -33.148  11.706  1.00  0.680          C  
ATOM  11817  CG1 ILE H 791      15.078 -34.613  11.526  1.00  0.680          C  
ATOM  11818  CG2 ILE H 791      15.076 -32.277  10.503  1.00  0.680          C  
ATOM  11819  CD1 ILE H 791      14.329 -35.406  10.451  1.00  0.680          C  
ATOM  11820  H   ILE H 791      13.950 -34.037  14.059  1.00  0.560          H  
ATOM  11821  HA  ILE H 791      16.258 -32.701  13.015  1.00  0.590          H  
ATOM  11822  HB  ILE H 791      13.510 -33.157  11.767  1.00  0.810          H  
ATOM  11823 1HG1 ILE H 791      16.139 -34.606  11.283  1.00  0.810          H  
ATOM  11824 2HG1 ILE H 791      14.946 -35.141  12.471  1.00  0.810          H  
ATOM  11825 1HG2 ILE H 791      14.679 -32.670   9.573  1.00  0.810          H  
ATOM  11826 2HG2 ILE H 791      14.744 -31.250  10.616  1.00  0.810          H  
ATOM  11827 3HG2 ILE H 791      16.165 -32.293  10.463  1.00  0.810          H  
ATOM  11828 1HD1 ILE H 791      14.729 -36.420  10.412  1.00  0.810          H  
ATOM  11829 2HD1 ILE H 791      13.265 -35.449  10.702  1.00  0.810          H  
ATOM  11830 3HD1 ILE H 791      14.453 -34.943   9.482  1.00  0.810          H  
ATOM  11831  N   GLY H 792      13.608 -30.731  13.353  1.00  0.430          N  
ATOM  11832  CA  GLY H 792      13.187 -29.332  13.411  1.00  0.420          C  
ATOM  11833  C   GLY H 792      13.892 -28.583  14.540  1.00  0.380          C  
ATOM  11834  O   GLY H 792      14.451 -27.490  14.359  1.00  0.400          O  
ATOM  11835  H   GLY H 792      12.926 -31.474  13.551  1.00  0.520          H  
ATOM  11836 1HA  GLY H 792      13.409 -28.850  12.461  1.00  0.500          H  
ATOM  11837 2HA  GLY H 792      12.111 -29.293  13.542  1.00  0.500          H  
ATOM  11838  N   SER H 793      13.846 -29.172  15.730  1.00  0.370          N  
ATOM  11839  CA  SER H 793      14.439 -28.599  16.917  1.00  0.350          C  
ATOM  11840  C   SER H 793      15.940 -28.400  16.766  1.00  0.340          C  
ATOM  11841  O   SER H 793      16.441 -27.311  17.054  1.00  0.330          O  
ATOM  11842  CB  SER H 793      14.166 -29.514  18.095  1.00  0.500          C  
ATOM  11843  OG  SER H 793      14.732 -29.024  19.271  1.00  0.500          O  
ATOM  11844  H   SER H 793      13.366 -30.065  15.817  1.00  0.440          H  
ATOM  11845  HA  SER H 793      13.975 -27.630  17.098  1.00  0.420          H  
ATOM  11846 1HB  SER H 793      13.089 -29.634  18.222  1.00  0.600          H  
ATOM  11847 2HB  SER H 793      14.578 -30.499  17.881  1.00  0.600          H  
ATOM  11848  HG  SER H 793      14.572 -29.700  19.938  1.00  0.600          H  
ATOM  11849  N   ALA H 794      16.666 -29.435  16.304  1.00  0.370          N  
ATOM  11850  CA  ALA H 794      18.115 -29.374  16.171  1.00  0.390          C  
ATOM  11851  C   ALA H 794      18.573 -28.284  15.215  1.00  0.390          C  
ATOM  11852  O   ALA H 794      19.540 -27.571  15.504  1.00  0.410          O  
ATOM  11853  CB  ALA H 794      18.636 -30.718  15.686  1.00  0.540          C  
ATOM  11854  H   ALA H 794      16.209 -30.317  16.066  1.00  0.440          H  
ATOM  11855  HA  ALA H 794      18.532 -29.157  17.155  1.00  0.470          H  
ATOM  11856 1HB  ALA H 794      19.719 -30.690  15.616  1.00  0.650          H  
ATOM  11857 2HB  ALA H 794      18.334 -31.500  16.385  1.00  0.650          H  
ATOM  11858 3HB  ALA H 794      18.212 -30.935  14.703  1.00  0.650          H  
ATOM  11859  N   VAL H 795      17.883 -28.119  14.090  1.00  0.390          N  
ATOM  11860  CA  VAL H 795      18.279 -27.088  13.147  1.00  0.410          C  
ATOM  11861  C   VAL H 795      18.019 -25.692  13.721  1.00  0.390          C  
ATOM  11862  O   VAL H 795      18.870 -24.796  13.582  1.00  0.410          O  
ATOM  11863  CB  VAL H 795      17.592 -27.291  11.791  1.00  0.570          C  
ATOM  11864  CG1 VAL H 795      17.888 -26.109  10.862  1.00  0.570          C  
ATOM  11865  CG2 VAL H 795      18.099 -28.591  11.152  1.00  0.570          C  
ATOM  11866  H   VAL H 795      17.112 -28.759  13.864  1.00  0.470          H  
ATOM  11867  HA  VAL H 795      19.351 -27.187  12.978  1.00  0.490          H  
ATOM  11868  HB  VAL H 795      16.521 -27.354  11.949  1.00  0.680          H  
ATOM  11869 1HG1 VAL H 795      17.396 -26.261   9.907  1.00  0.680          H  
ATOM  11870 2HG1 VAL H 795      17.537 -25.206  11.293  1.00  0.680          H  
ATOM  11871 3HG1 VAL H 795      18.966 -26.037  10.706  1.00  0.680          H  
ATOM  11872 1HG2 VAL H 795      17.611 -28.746  10.189  1.00  0.680          H  
ATOM  11873 2HG2 VAL H 795      19.178 -28.519  10.997  1.00  0.680          H  
ATOM  11874 3HG2 VAL H 795      17.884 -29.434  11.806  1.00  0.680          H  
ATOM  11875  N   SER H 796      16.840 -25.488  14.335  1.00  0.350          N  
ATOM  11876  CA  SER H 796      16.507 -24.191  14.919  1.00  0.340          C  
ATOM  11877  C   SER H 796      17.475 -23.838  16.052  1.00  0.330          C  
ATOM  11878  O   SER H 796      17.957 -22.699  16.136  1.00  0.360          O  
ATOM  11879  CB  SER H 796      15.077 -24.212  15.436  1.00  0.480          C  
ATOM  11880  OG  SER H 796      14.169 -24.348  14.374  1.00  0.480          O  
ATOM  11881  H   SER H 796      16.152 -26.249  14.397  1.00  0.420          H  
ATOM  11882  HA  SER H 796      16.591 -23.432  14.144  1.00  0.410          H  
ATOM  11883 1HB  SER H 796      14.955 -25.043  16.134  1.00  0.580          H  
ATOM  11884 2HB  SER H 796      14.870 -23.293  15.981  1.00  0.580          H  
ATOM  11885  HG  SER H 796      14.244 -25.279  14.076  1.00  0.580          H  
ATOM  11886  N   GLU H 797      17.801 -24.823  16.906  1.00  0.340          N  
ATOM  11887  CA  GLU H 797      18.738 -24.599  17.993  1.00  0.350          C  
ATOM  11888  C   GLU H 797      20.120 -24.273  17.456  1.00  0.330          C  
ATOM  11889  O   GLU H 797      20.738 -23.324  17.933  1.00  0.320          O  
ATOM  11890  CB  GLU H 797      18.805 -25.788  18.945  1.00  0.490          C  
ATOM  11891  CG  GLU H 797      19.714 -25.537  20.145  1.00  0.490          C  
ATOM  11892  CD  GLU H 797      19.758 -26.664  21.135  1.00  0.490          C  
ATOM  11893  OE1 GLU H 797      19.150 -27.674  20.893  1.00  0.490          O  
ATOM  11894  OE2 GLU H 797      20.391 -26.505  22.148  1.00  0.490          O  
ATOM  11895  H   GLU H 797      17.363 -25.744  16.821  1.00  0.410          H  
ATOM  11896  HA  GLU H 797      18.407 -23.742  18.565  1.00  0.420          H  
ATOM  11897 1HB  GLU H 797      17.802 -26.014  19.312  1.00  0.580          H  
ATOM  11898 2HB  GLU H 797      19.164 -26.666  18.407  1.00  0.580          H  
ATOM  11899 1HG  GLU H 797      20.712 -25.365  19.779  1.00  0.580          H  
ATOM  11900 2HG  GLU H 797      19.384 -24.626  20.643  1.00  0.580          H  
ATOM  11901  N   SER H 798      20.600 -25.015  16.448  1.00  0.360          N  
ATOM  11902  CA  SER H 798      21.920 -24.764  15.880  1.00  0.400          C  
ATOM  11903  C   SER H 798      21.999 -23.348  15.342  1.00  0.400          C  
ATOM  11904  O   SER H 798      22.952 -22.615  15.613  1.00  0.410          O  
ATOM  11905  CB  SER H 798      22.219 -25.747  14.772  1.00  0.540          C  
ATOM  11906  OG  SER H 798      23.486 -25.509  14.218  1.00  0.540          O  
ATOM  11907  H   SER H 798      20.065 -25.812  16.089  1.00  0.430          H  
ATOM  11908  HA  SER H 798      22.663 -24.885  16.661  1.00  0.480          H  
ATOM  11909 1HB  SER H 798      22.169 -26.763  15.164  1.00  0.650          H  
ATOM  11910 2HB  SER H 798      21.454 -25.662  13.998  1.00  0.650          H  
ATOM  11911  HG  SER H 798      23.600 -26.177  13.539  1.00  0.650          H  
ATOM  11912  N   THR H 799      20.966 -22.926  14.622  1.00  0.470          N  
ATOM  11913  CA  THR H 799      20.934 -21.591  14.051  1.00  0.570          C  
ATOM  11914  C   THR H 799      21.109 -20.565  15.190  1.00  0.540          C  
ATOM  11915  O   THR H 799      21.924 -19.630  15.095  1.00  0.600          O  
ATOM  11916  CB  THR H 799      19.590 -21.402  13.303  1.00  0.760          C  
ATOM  11917  OG1 THR H 799      19.482 -22.392  12.256  1.00  0.760          O  
ATOM  11918  CG2 THR H 799      19.488 -20.019  12.678  1.00  0.760          C  
ATOM  11919  H   THR H 799      20.200 -23.570  14.421  1.00  0.560          H  
ATOM  11920  HA  THR H 799      21.759 -21.483  13.348  1.00  0.680          H  
ATOM  11921  HB  THR H 799      18.784 -21.548  14.002  1.00  0.910          H  
ATOM  11922  HG1 THR H 799      19.368 -23.284  12.669  1.00  0.910          H  
ATOM  11923 1HG2 THR H 799      18.528 -19.943  12.165  1.00  0.910          H  
ATOM  11924 2HG2 THR H 799      19.551 -19.251  13.452  1.00  0.910          H  
ATOM  11925 3HG2 THR H 799      20.283 -19.882  11.968  1.00  0.910          H  
ATOM  11926  N   ALA H 800      20.348 -20.746  16.280  1.00  0.500          N  
ATOM  11927  CA  ALA H 800      20.462 -19.885  17.453  1.00  0.560          C  
ATOM  11928  C   ALA H 800      21.853 -19.958  18.106  1.00  0.510          C  
ATOM  11929  O   ALA H 800      22.315 -18.938  18.618  1.00  0.580          O  
ATOM  11930  CB  ALA H 800      19.397 -20.222  18.454  1.00  0.760          C  
ATOM  11931  H   ALA H 800      19.653 -21.503  16.279  1.00  0.600          H  
ATOM  11932  HA  ALA H 800      20.307 -18.858  17.123  1.00  0.670          H  
ATOM  11933 1HB  ALA H 800      19.460 -19.555  19.304  1.00  0.910          H  
ATOM  11934 2HB  ALA H 800      18.450 -20.102  17.953  1.00  0.910          H  
ATOM  11935 3HB  ALA H 800      19.522 -21.249  18.792  1.00  0.910          H  
ATOM  11936  N   ILE H 801      22.496 -21.147  18.104  1.00  0.400          N  
ATOM  11937  CA  ILE H 801      23.843 -21.328  18.670  1.00  0.380          C  
ATOM  11938  C   ILE H 801      24.853 -20.513  17.893  1.00  0.370          C  
ATOM  11939  O   ILE H 801      25.701 -19.863  18.505  1.00  0.410          O  
ATOM  11940  CB  ILE H 801      24.295 -22.804  18.735  1.00  0.540          C  
ATOM  11941  CG1 ILE H 801      23.453 -23.538  19.811  1.00  0.540          C  
ATOM  11942  CG2 ILE H 801      25.822 -22.876  19.056  1.00  0.540          C  
ATOM  11943  CD1 ILE H 801      23.558 -25.053  19.782  1.00  0.540          C  
ATOM  11944  H   ILE H 801      21.993 -21.953  17.727  1.00  0.480          H  
ATOM  11945  HA  ILE H 801      23.832 -20.968  19.688  1.00  0.460          H  
ATOM  11946  HB  ILE H 801      24.110 -23.287  17.788  1.00  0.650          H  
ATOM  11947 1HG1 ILE H 801      23.781 -23.197  20.788  1.00  0.650          H  
ATOM  11948 2HG1 ILE H 801      22.413 -23.261  19.686  1.00  0.650          H  
ATOM  11949 1HG2 ILE H 801      26.140 -23.909  19.103  1.00  0.650          H  
ATOM  11950 2HG2 ILE H 801      26.404 -22.376  18.282  1.00  0.650          H  
ATOM  11951 3HG2 ILE H 801      26.015 -22.392  20.017  1.00  0.650          H  
ATOM  11952 1HD1 ILE H 801      22.935 -25.467  20.579  1.00  0.650          H  
ATOM  11953 2HD1 ILE H 801      23.208 -25.427  18.827  1.00  0.650          H  
ATOM  11954 3HD1 ILE H 801      24.580 -25.368  19.936  1.00  0.650          H  
ATOM  11955  N   TYR H 802      24.784 -20.519  16.563  1.00  0.370          N  
ATOM  11956  CA  TYR H 802      25.699 -19.671  15.796  1.00  0.420          C  
ATOM  11957  C   TYR H 802      25.524 -18.237  16.291  1.00  0.420          C  
ATOM  11958  O   TYR H 802      26.510 -17.530  16.522  1.00  0.440          O  
ATOM  11959  CB  TYR H 802      25.423 -19.742  14.290  1.00  0.570          C  
ATOM  11960  CG  TYR H 802      26.048 -20.897  13.538  1.00  0.570          C  
ATOM  11961  CD1 TYR H 802      25.674 -22.199  13.784  1.00  0.570          C  
ATOM  11962  CD2 TYR H 802      26.973 -20.628  12.542  1.00  0.570          C  
ATOM  11963  CE1 TYR H 802      26.222 -23.222  13.068  1.00  0.570          C  
ATOM  11964  CE2 TYR H 802      27.528 -21.649  11.822  1.00  0.570          C  
ATOM  11965  CZ  TYR H 802      27.153 -22.950  12.083  1.00  0.570          C  
ATOM  11966  OH  TYR H 802      27.694 -23.986  11.369  1.00  0.570          O  
ATOM  11967  H   TYR H 802      24.098 -21.135  16.108  1.00  0.440          H  
ATOM  11968  HA  TYR H 802      26.725 -19.982  15.993  1.00  0.500          H  
ATOM  11969 1HB  TYR H 802      24.344 -19.789  14.131  1.00  0.680          H  
ATOM  11970 2HB  TYR H 802      25.774 -18.823  13.828  1.00  0.680          H  
ATOM  11971  HD1 TYR H 802      24.956 -22.421  14.541  1.00  0.680          H  
ATOM  11972  HD2 TYR H 802      27.250 -19.609  12.322  1.00  0.680          H  
ATOM  11973  HE1 TYR H 802      25.920 -24.245  13.277  1.00  0.680          H  
ATOM  11974  HE2 TYR H 802      28.250 -21.432  11.044  1.00  0.680          H  
ATOM  11975  HH  TYR H 802      27.294 -24.809  11.657  1.00  0.680          H  
ATOM  11976  N   GLY H 803      24.260 -17.831  16.499  1.00  0.420          N  
ATOM  11977  CA  GLY H 803      23.923 -16.510  17.012  1.00  0.430          C  
ATOM  11978  C   GLY H 803      24.583 -16.285  18.368  1.00  0.410          C  
ATOM  11979  O   GLY H 803      25.260 -15.280  18.578  1.00  0.430          O  
ATOM  11980  H   GLY H 803      23.496 -18.470  16.243  1.00  0.500          H  
ATOM  11981 1HA  GLY H 803      24.247 -15.744  16.311  1.00  0.520          H  
ATOM  11982 2HA  GLY H 803      22.839 -16.432  17.108  1.00  0.520          H  
ATOM  11983  N   LEU H 804      24.393 -17.220  19.291  1.00  0.440          N  
ATOM  11984  CA  LEU H 804      24.969 -17.104  20.619  1.00  0.460          C  
ATOM  11985  C   LEU H 804      26.479 -16.962  20.577  1.00  0.480          C  
ATOM  11986  O   LEU H 804      27.047 -16.120  21.285  1.00  0.520          O  
ATOM  11987  CB  LEU H 804      24.616 -18.334  21.461  1.00  0.640          C  
ATOM  11988  CG  LEU H 804      25.234 -18.385  22.858  1.00  0.640          C  
ATOM  11989  CD1 LEU H 804      24.770 -17.187  23.655  1.00  0.640          C  
ATOM  11990  CD2 LEU H 804      24.844 -19.705  23.540  1.00  0.640          C  
ATOM  11991  H   LEU H 804      23.799 -18.015  19.061  1.00  0.530          H  
ATOM  11992  HA  LEU H 804      24.541 -16.213  21.073  1.00  0.550          H  
ATOM  11993 1HB  LEU H 804      23.533 -18.392  21.558  1.00  0.760          H  
ATOM  11994 2HB  LEU H 804      24.957 -19.212  20.925  1.00  0.760          H  
ATOM  11995  HG  LEU H 804      26.311 -18.345  22.777  1.00  0.760          H  
ATOM  11996 1HD1 LEU H 804      25.202 -17.220  24.619  1.00  0.760          H  
ATOM  11997 2HD1 LEU H 804      25.077 -16.257  23.188  1.00  0.760          H  
ATOM  11998 3HD1 LEU H 804      23.695 -17.212  23.741  1.00  0.760          H  
ATOM  11999 1HD2 LEU H 804      25.298 -19.754  24.530  1.00  0.760          H  
ATOM  12000 2HD2 LEU H 804      23.759 -19.769  23.637  1.00  0.760          H  
ATOM  12001 3HD2 LEU H 804      25.205 -20.541  22.943  1.00  0.760          H  
ATOM  12002  N   LEU H 805      27.145 -17.779  19.769  1.00  0.480          N  
ATOM  12003  CA  LEU H 805      28.586 -17.709  19.690  1.00  0.530          C  
ATOM  12004  C   LEU H 805      29.013 -16.330  19.244  1.00  0.550          C  
ATOM  12005  O   LEU H 805      29.894 -15.749  19.862  1.00  0.640          O  
ATOM  12006  CB  LEU H 805      29.142 -18.793  18.761  1.00  0.720          C  
ATOM  12007  CG  LEU H 805      30.693 -18.809  18.523  1.00  0.720          C  
ATOM  12008  CD1 LEU H 805      31.453 -18.994  19.836  1.00  0.720          C  
ATOM  12009  CD2 LEU H 805      31.013 -19.954  17.584  1.00  0.720          C  
ATOM  12010  H   LEU H 805      26.629 -18.474  19.221  1.00  0.580          H  
ATOM  12011  HA  LEU H 805      28.975 -17.881  20.691  1.00  0.640          H  
ATOM  12012 1HB  LEU H 805      28.852 -19.766  19.162  1.00  0.870          H  
ATOM  12013 2HB  LEU H 805      28.654 -18.680  17.789  1.00  0.870          H  
ATOM  12014  HG  LEU H 805      31.012 -17.868  18.070  1.00  0.870          H  
ATOM  12015 1HD1 LEU H 805      32.514 -19.022  19.608  1.00  0.870          H  
ATOM  12016 2HD1 LEU H 805      31.249 -18.165  20.505  1.00  0.870          H  
ATOM  12017 3HD1 LEU H 805      31.163 -19.928  20.310  1.00  0.870          H  
ATOM  12018 1HD2 LEU H 805      32.079 -19.997  17.390  1.00  0.870          H  
ATOM  12019 2HD2 LEU H 805      30.699 -20.900  18.034  1.00  0.870          H  
ATOM  12020 3HD2 LEU H 805      30.486 -19.803  16.660  1.00  0.870          H  
ATOM  12021  N   ILE H 806      28.372 -15.793  18.202  1.00  0.500          N  
ATOM  12022  CA  ILE H 806      28.679 -14.466  17.683  1.00  0.510          C  
ATOM  12023  C   ILE H 806      28.446 -13.383  18.725  1.00  0.510          C  
ATOM  12024  O   ILE H 806      29.263 -12.467  18.843  1.00  0.550          O  
ATOM  12025  CB  ILE H 806      27.884 -14.214  16.395  1.00  0.710          C  
ATOM  12026  CG1 ILE H 806      28.478 -15.149  15.304  1.00  0.710          C  
ATOM  12027  CG2 ILE H 806      27.870 -12.668  15.997  1.00  0.710          C  
ATOM  12028  CD1 ILE H 806      27.642 -15.279  14.108  1.00  0.710          C  
ATOM  12029  H   ILE H 806      27.649 -16.354  17.733  1.00  0.600          H  
ATOM  12030  HA  ILE H 806      29.733 -14.445  17.409  1.00  0.610          H  
ATOM  12031  HB  ILE H 806      26.861 -14.557  16.546  1.00  0.850          H  
ATOM  12032 1HG1 ILE H 806      29.444 -14.763  14.996  1.00  0.850          H  
ATOM  12033 2HG1 ILE H 806      28.623 -16.143  15.724  1.00  0.850          H  
ATOM  12034 1HG2 ILE H 806      27.286 -12.521  15.087  1.00  0.850          H  
ATOM  12035 2HG2 ILE H 806      27.425 -12.065  16.782  1.00  0.850          H  
ATOM  12036 3HG2 ILE H 806      28.847 -12.317  15.845  1.00  0.850          H  
ATOM  12037 1HD1 ILE H 806      28.109 -15.930  13.395  1.00  0.850          H  
ATOM  12038 2HD1 ILE H 806      26.676 -15.695  14.397  1.00  0.850          H  
ATOM  12039 3HD1 ILE H 806      27.511 -14.332  13.671  1.00  0.850          H  
ATOM  12040  N   SER H 807      27.329 -13.454  19.457  1.00  0.480          N  
ATOM  12041  CA  SER H 807      27.048 -12.456  20.484  1.00  0.510          C  
ATOM  12042  C   SER H 807      28.211 -12.458  21.482  1.00  0.570          C  
ATOM  12043  O   SER H 807      28.754 -11.399  21.845  1.00  0.700          O  
ATOM  12044  CB  SER H 807      25.738 -12.763  21.193  1.00  0.700          C  
ATOM  12045  OG  SER H 807      25.449 -11.785  22.152  1.00  0.700          O  
ATOM  12046  H   SER H 807      26.655 -14.206  19.273  1.00  0.580          H  
ATOM  12047  HA  SER H 807      26.982 -11.481  20.015  1.00  0.610          H  
ATOM  12048 1HB  SER H 807      24.926 -12.837  20.477  1.00  0.840          H  
ATOM  12049 2HB  SER H 807      25.822 -13.731  21.685  1.00  0.840          H  
ATOM  12050  HG  SER H 807      25.022 -11.041  21.669  1.00  0.840          H  
ATOM  12051  N   PHE H 808      28.630 -13.663  21.889  1.00  0.540          N  
ATOM  12052  CA  PHE H 808      29.768 -13.789  22.771  1.00  0.620          C  
ATOM  12053  C   PHE H 808      31.060 -13.282  22.154  1.00  0.610          C  
ATOM  12054  O   PHE H 808      31.815 -12.586  22.830  1.00  0.780          O  
ATOM  12055  CB  PHE H 808      30.002 -15.218  23.210  1.00  0.840          C  
ATOM  12056  CG  PHE H 808      29.207 -15.673  24.351  1.00  0.840          C  
ATOM  12057  CD1 PHE H 808      28.413 -16.792  24.283  1.00  0.840          C  
ATOM  12058  CD2 PHE H 808      29.303 -15.000  25.530  1.00  0.840          C  
ATOM  12059  CE1 PHE H 808      27.748 -17.221  25.399  1.00  0.840          C  
ATOM  12060  CE2 PHE H 808      28.636 -15.398  26.622  1.00  0.840          C  
ATOM  12061  CZ  PHE H 808      27.857 -16.515  26.568  1.00  0.840          C  
ATOM  12062  H   PHE H 808      28.127 -14.505  21.586  1.00  0.650          H  
ATOM  12063  HA  PHE H 808      29.553 -13.195  23.648  1.00  0.740          H  
ATOM  12064 1HB  PHE H 808      29.792 -15.880  22.376  1.00  1.000          H  
ATOM  12065 2HB  PHE H 808      31.038 -15.334  23.458  1.00  1.000          H  
ATOM  12066  HD1 PHE H 808      28.343 -17.340  23.343  1.00  1.000          H  
ATOM  12067  HD2 PHE H 808      29.936 -14.139  25.579  1.00  1.000          H  
ATOM  12068  HE1 PHE H 808      27.141 -18.125  25.353  1.00  1.000          H  
ATOM  12069  HE2 PHE H 808      28.731 -14.836  27.548  1.00  1.000          H  
ATOM  12070  HZ  PHE H 808      27.341 -16.839  27.452  1.00  1.000          H  
ATOM  12071  N   ILE H 809      31.309 -13.553  20.873  1.00  0.580          N  
ATOM  12072  CA  ILE H 809      32.560 -13.091  20.298  1.00  0.600          C  
ATOM  12073  C   ILE H 809      32.634 -11.590  20.436  1.00  0.550          C  
ATOM  12074  O   ILE H 809      33.646 -11.074  20.905  1.00  0.640          O  
ATOM  12075  CB  ILE H 809      32.675 -13.360  18.774  1.00  0.830          C  
ATOM  12076  CG1 ILE H 809      32.664 -14.863  18.425  1.00  0.830          C  
ATOM  12077  CG2 ILE H 809      33.918 -12.643  18.174  1.00  0.830          C  
ATOM  12078  CD1 ILE H 809      33.681 -15.703  19.040  1.00  0.830          C  
ATOM  12079  H   ILE H 809      30.674 -14.161  20.350  1.00  0.700          H  
ATOM  12080  HA  ILE H 809      33.394 -13.535  20.835  1.00  0.720          H  
ATOM  12081  HB  ILE H 809      31.785 -12.952  18.315  1.00  1.000          H  
ATOM  12082 1HG1 ILE H 809      31.743 -15.251  18.691  1.00  1.000          H  
ATOM  12083 2HG1 ILE H 809      32.769 -14.958  17.344  1.00  1.000          H  
ATOM  12084 1HG2 ILE H 809      33.947 -12.790  17.121  1.00  1.000          H  
ATOM  12085 2HG2 ILE H 809      33.870 -11.567  18.354  1.00  1.000          H  
ATOM  12086 3HG2 ILE H 809      34.822 -13.025  18.594  1.00  1.000          H  
ATOM  12087 1HD1 ILE H 809      33.511 -16.693  18.700  1.00  1.000          H  
ATOM  12088 2HD1 ILE H 809      34.665 -15.380  18.748  1.00  1.000          H  
ATOM  12089 3HD1 ILE H 809      33.590 -15.679  20.113  1.00  1.000          H  
ATOM  12090  N   LEU H 810      31.538 -10.893  20.132  1.00  0.480          N  
ATOM  12091  CA  LEU H 810      31.549  -9.444  20.195  1.00  0.510          C  
ATOM  12092  C   LEU H 810      31.941  -8.886  21.560  1.00  0.540          C  
ATOM  12093  O   LEU H 810      32.785  -7.973  21.642  1.00  0.630          O  
ATOM  12094  CB  LEU H 810      30.196  -8.910  19.759  1.00  0.700          C  
ATOM  12095  CG  LEU H 810      30.132  -8.590  18.299  1.00  0.700          C  
ATOM  12096  CD1 LEU H 810      30.329  -9.807  17.404  1.00  0.700          C  
ATOM  12097  CD2 LEU H 810      28.841  -7.925  17.976  1.00  0.700          C  
ATOM  12098  H   LEU H 810      30.713 -11.394  19.774  1.00  0.580          H  
ATOM  12099  HA  LEU H 810      32.268  -9.089  19.467  1.00  0.610          H  
ATOM  12100 1HB  LEU H 810      29.431  -9.659  19.981  1.00  0.840          H  
ATOM  12101 2HB  LEU H 810      29.979  -7.998  20.313  1.00  0.840          H  
ATOM  12102  HG  LEU H 810      30.924  -7.962  18.122  1.00  0.840          H  
ATOM  12103 1HD1 LEU H 810      30.321  -9.487  16.360  1.00  0.840          H  
ATOM  12104 2HD1 LEU H 810      31.282 -10.296  17.599  1.00  0.840          H  
ATOM  12105 3HD1 LEU H 810      29.529 -10.500  17.564  1.00  0.840          H  
ATOM  12106 1HD2 LEU H 810      28.817  -7.645  16.922  1.00  0.840          H  
ATOM  12107 2HD2 LEU H 810      28.038  -8.623  18.179  1.00  0.840          H  
ATOM  12108 3HD2 LEU H 810      28.737  -7.035  18.585  1.00  0.840          H  
ATOM  12109  N   ILE H 811      31.425  -9.477  22.644  1.00  0.570          N  
ATOM  12110  CA  ILE H 811      31.846  -8.976  23.953  1.00  0.720          C  
ATOM  12111  C   ILE H 811      33.296  -9.399  24.255  1.00  0.740          C  
ATOM  12112  O   ILE H 811      34.045  -8.642  24.855  1.00  0.940          O  
ATOM  12113  CB  ILE H 811      30.858  -9.343  25.100  1.00  0.950          C  
ATOM  12114  CG1 ILE H 811      30.760 -10.868  25.355  1.00  0.950          C  
ATOM  12115  CG2 ILE H 811      29.504  -8.797  24.730  1.00  0.950          C  
ATOM  12116  CD1 ILE H 811      29.992 -11.278  26.633  1.00  0.950          C  
ATOM  12117  H   ILE H 811      30.711 -10.206  22.516  1.00  0.680          H  
ATOM  12118  HA  ILE H 811      31.841  -7.889  23.906  1.00  0.860          H  
ATOM  12119  HB  ILE H 811      31.199  -8.874  26.030  1.00  1.140          H  
ATOM  12120 1HG1 ILE H 811      30.269 -11.302  24.508  1.00  1.140          H  
ATOM  12121 2HG1 ILE H 811      31.741 -11.276  25.424  1.00  1.140          H  
ATOM  12122 1HG2 ILE H 811      28.808  -9.001  25.515  1.00  1.140          H  
ATOM  12123 2HG2 ILE H 811      29.577  -7.719  24.583  1.00  1.140          H  
ATOM  12124 3HG2 ILE H 811      29.158  -9.267  23.809  1.00  1.140          H  
ATOM  12125 1HD1 ILE H 811      29.980 -12.344  26.726  1.00  1.140          H  
ATOM  12126 2HD1 ILE H 811      30.495 -10.861  27.488  1.00  1.140          H  
ATOM  12127 3HD1 ILE H 811      28.973 -10.922  26.606  1.00  1.140          H  
ATOM  12128  N   PHE H 812      33.715 -10.573  23.783  1.00  0.670          N  
ATOM  12129  CA  PHE H 812      35.092 -11.021  23.979  1.00  0.780          C  
ATOM  12130  C   PHE H 812      36.168 -10.287  23.119  1.00  0.750          C  
ATOM  12131  O   PHE H 812      37.325 -10.245  23.533  1.00  1.000          O  
ATOM  12132  CB  PHE H 812      35.187 -12.535  23.777  1.00  1.050          C  
ATOM  12133  CG  PHE H 812      34.762 -13.446  24.970  1.00  1.050          C  
ATOM  12134  CD1 PHE H 812      33.431 -13.720  25.303  1.00  1.050          C  
ATOM  12135  CD2 PHE H 812      35.740 -14.085  25.712  1.00  1.050          C  
ATOM  12136  CE1 PHE H 812      33.105 -14.583  26.349  1.00  1.050          C  
ATOM  12137  CE2 PHE H 812      35.413 -14.950  26.741  1.00  1.050          C  
ATOM  12138  CZ  PHE H 812      34.092 -15.191  27.062  1.00  1.050          C  
ATOM  12139  H   PHE H 812      33.042 -11.192  23.315  1.00  0.800          H  
ATOM  12140  HA  PHE H 812      35.339 -10.828  25.023  1.00  0.940          H  
ATOM  12141 1HB  PHE H 812      34.585 -12.808  22.913  1.00  1.260          H  
ATOM  12142 2HB  PHE H 812      36.215 -12.760  23.548  1.00  1.260          H  
ATOM  12143  HD1 PHE H 812      32.651 -13.263  24.758  1.00  1.260          H  
ATOM  12144  HD2 PHE H 812      36.781 -13.907  25.462  1.00  1.260          H  
ATOM  12145  HE1 PHE H 812      32.065 -14.775  26.595  1.00  1.260          H  
ATOM  12146  HE2 PHE H 812      36.200 -15.444  27.298  1.00  1.260          H  
ATOM  12147  HZ  PHE H 812      33.834 -15.868  27.877  1.00  1.260          H  
ATOM  12148  N   VAL H 813      35.825  -9.746  21.931  1.00  0.650          N  
ATOM  12149  CA  VAL H 813      36.835  -9.033  21.111  1.00  0.810          C  
ATOM  12150  C   VAL H 813      37.038  -7.557  21.461  1.00  0.870          C  
ATOM  12151  O   VAL H 813      38.162  -7.081  21.475  1.00  1.120          O  
ATOM  12152  CB  VAL H 813      36.552  -9.112  19.583  1.00  1.070          C  
ATOM  12153  CG1 VAL H 813      36.652 -10.512  19.131  1.00  1.070          C  
ATOM  12154  CG2 VAL H 813      35.176  -8.565  19.236  1.00  1.070          C  
ATOM  12155  H   VAL H 813      34.864  -9.867  21.611  1.00  0.780          H  
ATOM  12156  HA  VAL H 813      37.787  -9.536  21.276  1.00  0.970          H  
ATOM  12157  HB  VAL H 813      37.299  -8.533  19.051  1.00  1.280          H  
ATOM  12158 1HG1 VAL H 813      36.479 -10.571  18.054  1.00  1.280          H  
ATOM  12159 2HG1 VAL H 813      37.634 -10.845  19.351  1.00  1.280          H  
ATOM  12160 3HG1 VAL H 813      35.921 -11.113  19.658  1.00  1.280          H  
ATOM  12161 1HG2 VAL H 813      35.035  -8.645  18.191  1.00  1.280          H  
ATOM  12162 2HG2 VAL H 813      34.452  -9.139  19.732  1.00  1.280          H  
ATOM  12163 3HG2 VAL H 813      35.051  -7.547  19.498  1.00  1.280          H  
ATOM  12164  N   ALA H 814      35.976  -6.805  21.681  1.00  0.810          N  
ATOM  12165  CA  ALA H 814      36.136  -5.394  21.996  1.00  1.020          C  
ATOM  12166  C   ALA H 814      36.432  -5.304  23.459  1.00  1.140          C  
ATOM  12167  O   ALA H 814      36.152  -6.247  24.185  1.00  1.700          O  
ATOM  12168  CB  ALA H 814      34.904  -4.592  21.650  1.00  1.340          C  
ATOM  12169  H   ALA H 814      35.037  -7.221  21.662  1.00  0.970          H  
ATOM  12170  HA  ALA H 814      36.987  -4.998  21.443  1.00  1.220          H  
ATOM  12171 1HB  ALA H 814      35.060  -3.551  21.913  1.00  1.610          H  
ATOM  12172 2HB  ALA H 814      34.714  -4.670  20.591  1.00  1.610          H  
ATOM  12173 3HB  ALA H 814      34.064  -4.990  22.204  1.00  1.610          H  
ATOM  12174  N   GLY H 815      36.932  -4.178  23.951  1.00  1.080          N  
ATOM  12175  CA  GLY H 815      37.087  -4.028  25.406  1.00  1.310          C  
ATOM  12176  C   GLY H 815      35.728  -3.684  26.039  1.00  1.900          C  
ATOM  12177  O   GLY H 815      35.539  -2.621  26.639  1.00  2.330          O  
ATOM  12178  H   GLY H 815      37.177  -3.414  23.335  1.00  1.300          H  
ATOM  12179 1HA  GLY H 815      37.454  -4.959  25.832  1.00  1.570          H  
ATOM  12180 2HA  GLY H 815      37.809  -3.253  25.629  1.00  1.570          H  
ATOM  12181  N   ALA H 816      34.790  -4.587  25.822  1.00  2.540          N  
ATOM  12182  CA  ALA H 816      33.394  -4.516  26.148  1.00  3.780          C  
ATOM  12183  C   ALA H 816      33.112  -5.478  27.262  1.00  4.400          C  
ATOM  12184  O   ALA H 816      33.670  -5.317  28.349  1.00  4.910          O  
ATOM  12185  OXT ALA H 816      32.075  -6.140  27.194  1.00  5.670          O  
ATOM  12186  CB  ALA H 816      32.567  -4.857  24.912  1.00  4.360          C  
ATOM  12187  H   ALA H 816      35.120  -5.444  25.383  1.00  3.050          H  
ATOM  12188  HA  ALA H 816      33.155  -3.512  26.492  1.00  4.540          H  
ATOM  12189 1HB  ALA H 816      31.517  -4.830  25.140  1.00  5.230          H  
ATOM  12190 2HB  ALA H 816      32.784  -4.143  24.117  1.00  5.230          H  
ATOM  12191 3HB  ALA H 816      32.838  -5.863  24.583  1.00  5.230          H  
TER                                                                             
ATOM  12193  N   MET I 817      34.187 -24.226  15.776  1.00 29.130          N  
ATOM  12194  CA  MET I 817      33.264 -23.900  14.690  1.00 28.400          C  
ATOM  12195  C   MET I 817      33.760 -24.419  13.339  1.00 27.760          C  
ATOM  12196  O   MET I 817      34.589 -23.792  12.682  1.00 26.830          O  
ATOM  12197  CB  MET I 817      33.014 -22.378  14.675  1.00 40.050          C  
ATOM  12198  CG  MET I 817      32.116 -21.858  13.533  1.00 40.050          C  
ATOM  12199  SD  MET I 817      30.466 -22.598  13.512  1.00 40.050          S  
ATOM  12200  CE  MET I 817      29.581 -21.847  14.858  1.00 40.050          C  
ATOM  12201 1H   MET I 817      33.732 -24.091  16.676  1.00 34.960          H  
ATOM  12202 2H   MET I 817      34.482 -25.187  15.695  1.00 34.960          H  
ATOM  12203 3H   MET I 817      34.991 -23.619  15.728  1.00 34.960          H  
ATOM  12204  HA  MET I 817      32.316 -24.399  14.898  1.00 34.080          H  
ATOM  12205 1HB  MET I 817      32.571 -22.078  15.628  1.00 48.060          H  
ATOM  12206 2HB  MET I 817      33.971 -21.858  14.599  1.00 48.060          H  
ATOM  12207 1HG  MET I 817      32.003 -20.779  13.641  1.00 48.060          H  
ATOM  12208 2HG  MET I 817      32.593 -22.042  12.571  1.00 48.060          H  
ATOM  12209 1HE  MET I 817      28.574 -22.254  14.903  1.00 48.060          H  
ATOM  12210 2HE  MET I 817      30.091 -22.060  15.792  1.00 48.060          H  
ATOM  12211 3HE  MET I 817      29.523 -20.776  14.703  1.00 48.060          H  
ATOM  12212  N   GLU I 818      33.199 -25.541  12.893  1.00 28.300          N  
ATOM  12213  CA  GLU I 818      33.599 -26.203  11.641  1.00 27.850          C  
ATOM  12214  C   GLU I 818      33.439 -25.320  10.403  1.00 26.650          C  
ATOM  12215  O   GLU I 818      34.253 -25.376   9.471  1.00 25.870          O  
ATOM  12216  CB  GLU I 818      32.795 -27.497  11.480  1.00 39.170          C  
ATOM  12217  CG  GLU I 818      33.104 -28.564  12.553  1.00 39.170          C  
ATOM  12218  CD  GLU I 818      32.362 -28.340  13.857  1.00 39.170          C  
ATOM  12219  OE1 GLU I 818      31.628 -27.371  13.943  1.00 39.170          O  
ATOM  12220  OE2 GLU I 818      32.540 -29.110  14.762  1.00 39.170          O  
ATOM  12221  H   GLU I 818      32.484 -26.006  13.464  1.00 33.960          H  
ATOM  12222  HA  GLU I 818      34.654 -26.469  11.725  1.00 33.420          H  
ATOM  12223 1HB  GLU I 818      31.727 -27.275  11.515  1.00 47.000          H  
ATOM  12224 2HB  GLU I 818      33.005 -27.936  10.506  1.00 47.000          H  
ATOM  12225 1HG  GLU I 818      32.836 -29.544  12.160  1.00 47.000          H  
ATOM  12226 2HG  GLU I 818      34.175 -28.562  12.747  1.00 47.000          H  
ATOM  12227  N   HIS I 819      32.439 -24.437  10.441  1.00 26.540          N  
ATOM  12228  CA  HIS I 819      32.072 -23.502   9.381  1.00 25.510          C  
ATOM  12229  C   HIS I 819      33.245 -22.622   8.928  1.00 24.490          C  
ATOM  12230  O   HIS I 819      33.227 -22.104   7.808  1.00 23.490          O  
ATOM  12231  CB  HIS I 819      30.851 -22.682   9.832  1.00 36.130          C  
ATOM  12232  CG  HIS I 819      30.127 -21.875   8.766  1.00 36.130          C  
ATOM  12233  ND1 HIS I 819      29.609 -22.449   7.613  1.00 36.130          N  
ATOM  12234  CD2 HIS I 819      29.742 -20.576   8.735  1.00 36.130          C  
ATOM  12235  CE1 HIS I 819      28.985 -21.517   6.913  1.00 36.130          C  
ATOM  12236  NE2 HIS I 819      29.039 -20.395   7.585  1.00 36.130          N  
ATOM  12237  H   HIS I 819      31.817 -24.486  11.240  1.00 31.850          H  
ATOM  12238  HA  HIS I 819      31.759 -24.076   8.505  1.00 30.610          H  
ATOM  12239 1HB  HIS I 819      30.125 -23.343  10.303  1.00 43.350          H  
ATOM  12240 2HB  HIS I 819      31.175 -21.975  10.586  1.00 43.350          H  
ATOM  12241  HD1 HIS I 819      29.442 -23.429   7.477  1.00 43.350          H  
ATOM  12242  HD2 HIS I 819      29.859 -19.741   9.420  1.00 43.350          H  
ATOM  12243  HE1 HIS I 819      28.511 -21.755   5.956  1.00 43.350          H  
ATOM  12244  N   VAL I 820      34.286 -22.491   9.765  1.00 24.770          N  
ATOM  12245  CA  VAL I 820      35.451 -21.663   9.474  1.00 23.910          C  
ATOM  12246  C   VAL I 820      36.059 -21.956   8.115  1.00 23.250          C  
ATOM  12247  O   VAL I 820      36.541 -21.031   7.467  1.00 22.270          O  
ATOM  12248  CB  VAL I 820      36.480 -21.740  10.614  1.00 33.820          C  
ATOM  12249  CG1 VAL I 820      37.804 -21.052  10.214  1.00 33.820          C  
ATOM  12250  CG2 VAL I 820      35.877 -21.026  11.842  1.00 33.820          C  
ATOM  12251  H   VAL I 820      34.277 -23.013  10.650  1.00 29.720          H  
ATOM  12252  HA  VAL I 820      35.156 -20.641   9.440  1.00 28.690          H  
ATOM  12253  HB  VAL I 820      36.689 -22.785  10.854  1.00 40.580          H  
ATOM  12254 1HG1 VAL I 820      38.505 -21.109  11.044  1.00 40.580          H  
ATOM  12255 2HG1 VAL I 820      38.241 -21.550   9.351  1.00 40.580          H  
ATOM  12256 3HG1 VAL I 820      37.617 -20.011   9.969  1.00 40.580          H  
ATOM  12257 1HG2 VAL I 820      36.578 -21.066  12.675  1.00 40.580          H  
ATOM  12258 2HG2 VAL I 820      35.661 -20.010  11.597  1.00 40.580          H  
ATOM  12259 3HG2 VAL I 820      34.957 -21.501  12.126  1.00 40.580          H  
ATOM  12260  N   ASN I 821      36.088 -23.206   7.664  1.00 23.820          N  
ATOM  12261  CA  ASN I 821      36.694 -23.417   6.350  1.00 23.320          C  
ATOM  12262  C   ASN I 821      35.932 -22.688   5.211  1.00 22.440          C  
ATOM  12263  O   ASN I 821      36.558 -22.207   4.255  1.00 21.560          O  
ATOM  12264  CB  ASN I 821      36.790 -24.897   6.055  1.00 32.850          C  
ATOM  12265  CG  ASN I 821      37.856 -25.573   6.866  1.00 32.850          C  
ATOM  12266  OD1 ASN I 821      38.813 -24.945   7.337  1.00 32.850          O  
ATOM  12267  ND2 ASN I 821      37.702 -26.854   7.056  1.00 32.850          N  
ATOM  12268  H   ASN I 821      35.676 -23.971   8.213  1.00 28.580          H  
ATOM  12269  HA  ASN I 821      37.703 -23.002   6.373  1.00 27.980          H  
ATOM  12270 1HB  ASN I 821      35.833 -25.374   6.258  1.00 39.420          H  
ATOM  12271 2HB  ASN I 821      37.013 -25.043   4.996  1.00 39.420          H  
ATOM  12272 1HD2 ASN I 821      38.373 -27.362   7.596  1.00 39.420          H  
ATOM  12273 2HD2 ASN I 821      36.912 -27.329   6.669  1.00 39.420          H  
ATOM  12274  N   GLU I 822      34.590 -22.600   5.324  1.00 22.740          N  
ATOM  12275  CA  GLU I 822      33.743 -21.955   4.317  1.00 22.050          C  
ATOM  12276  C   GLU I 822      33.892 -20.458   4.451  1.00 20.990          C  
ATOM  12277  O   GLU I 822      33.971 -19.725   3.454  1.00 20.110          O  
ATOM  12278  CB  GLU I 822      32.266 -22.346   4.493  1.00 31.150          C  
ATOM  12279  CG  GLU I 822      31.276 -21.757   3.445  1.00 31.150          C  
ATOM  12280  CD  GLU I 822      31.447 -22.247   2.017  1.00 31.150          C  
ATOM  12281  OE1 GLU I 822      32.094 -23.239   1.804  1.00 31.150          O  
ATOM  12282  OE2 GLU I 822      30.899 -21.603   1.136  1.00 31.150          O  
ATOM  12283  H   GLU I 822      34.136 -22.958   6.161  1.00 27.290          H  
ATOM  12284  HA  GLU I 822      34.073 -22.256   3.324  1.00 26.460          H  
ATOM  12285 1HB  GLU I 822      32.175 -23.430   4.469  1.00 37.380          H  
ATOM  12286 2HB  GLU I 822      31.924 -22.016   5.479  1.00 37.380          H  
ATOM  12287 1HG  GLU I 822      30.260 -21.971   3.769  1.00 37.380          H  
ATOM  12288 2HG  GLU I 822      31.393 -20.680   3.435  1.00 37.380          H  
ATOM  12289  N   ILE I 823      33.984 -20.020   5.714  1.00 21.100          N  
ATOM  12290  CA  ILE I 823      34.067 -18.610   6.015  1.00 20.180          C  
ATOM  12291  C   ILE I 823      35.363 -18.111   5.419  1.00 19.310          C  
ATOM  12292  O   ILE I 823      35.338 -17.155   4.648  1.00 18.370          O  
ATOM  12293  CB  ILE I 823      34.123 -18.384   7.545  1.00 28.620          C  
ATOM  12294  CG1 ILE I 823      32.768 -18.780   8.203  1.00 28.620          C  
ATOM  12295  CG2 ILE I 823      34.376 -16.872   7.789  1.00 28.620          C  
ATOM  12296  CD1 ILE I 823      32.836 -18.933   9.760  1.00 28.620          C  
ATOM  12297  H   ILE I 823      33.909 -20.710   6.461  1.00 25.320          H  
ATOM  12298  HA  ILE I 823      33.250 -18.075   5.584  1.00 24.220          H  
ATOM  12299  HB  ILE I 823      34.913 -18.954   7.989  1.00 34.340          H  
ATOM  12300 1HG1 ILE I 823      32.042 -18.011   7.964  1.00 34.340          H  
ATOM  12301 2HG1 ILE I 823      32.417 -19.719   7.773  1.00 34.340          H  
ATOM  12302 1HG2 ILE I 823      34.405 -16.672   8.833  1.00 34.340          H  
ATOM  12303 2HG2 ILE I 823      35.324 -16.573   7.355  1.00 34.340          H  
ATOM  12304 3HG2 ILE I 823      33.573 -16.288   7.342  1.00 34.340          H  
ATOM  12305 1HD1 ILE I 823      31.870 -19.181  10.145  1.00 34.340          H  
ATOM  12306 2HD1 ILE I 823      33.474 -19.685  10.054  1.00 34.340          H  
ATOM  12307 3HD1 ILE I 823      33.177 -18.031  10.213  1.00 34.340          H  
ATOM  12308  N   LEU I 824      36.478 -18.777   5.672  1.00 19.700          N  
ATOM  12309  CA  LEU I 824      37.729 -18.280   5.135  1.00 19.050          C  
ATOM  12310  C   LEU I 824      37.763 -18.259   3.614  1.00 18.430          C  
ATOM  12311  O   LEU I 824      38.277 -17.295   3.034  1.00 17.490          O  
ATOM  12312  CB  LEU I 824      38.891 -19.120   5.675  1.00 26.930          C  
ATOM  12313  CG  LEU I 824      39.236 -18.917   7.179  1.00 26.930          C  
ATOM  12314  CD1 LEU I 824      40.209 -19.984   7.612  1.00 26.930          C  
ATOM  12315  CD2 LEU I 824      39.884 -17.526   7.396  1.00 26.930          C  
ATOM  12316  H   LEU I 824      36.463 -19.596   6.286  1.00 23.640          H  
ATOM  12317  HA  LEU I 824      37.848 -17.266   5.477  1.00 22.860          H  
ATOM  12318 1HB  LEU I 824      38.634 -20.173   5.537  1.00 32.320          H  
ATOM  12319 2HB  LEU I 824      39.781 -18.902   5.089  1.00 32.320          H  
ATOM  12320  HG  LEU I 824      38.330 -19.009   7.776  1.00 32.320          H  
ATOM  12321 1HD1 LEU I 824      40.449 -19.852   8.669  1.00 32.320          H  
ATOM  12322 2HD1 LEU I 824      39.759 -20.969   7.464  1.00 32.320          H  
ATOM  12323 3HD1 LEU I 824      41.121 -19.911   7.024  1.00 32.320          H  
ATOM  12324 1HD2 LEU I 824      40.143 -17.411   8.440  1.00 32.320          H  
ATOM  12325 2HD2 LEU I 824      40.794 -17.451   6.799  1.00 32.320          H  
ATOM  12326 3HD2 LEU I 824      39.211 -16.728   7.110  1.00 32.320          H  
ATOM  12327  N   ALA I 825      37.211 -19.274   2.938  1.00 18.980          N  
ATOM  12328  CA  ALA I 825      37.235 -19.232   1.482  1.00 18.490          C  
ATOM  12329  C   ALA I 825      36.463 -18.018   0.936  1.00 17.560          C  
ATOM  12330  O   ALA I 825      36.950 -17.304   0.039  1.00 16.790          O  
ATOM  12331  CB  ALA I 825      36.639 -20.512   0.928  1.00 26.080          C  
ATOM  12332  H   ALA I 825      36.823 -20.092   3.423  1.00 22.780          H  
ATOM  12333  HA  ALA I 825      38.272 -19.146   1.163  1.00 22.190          H  
ATOM  12334 1HB  ALA I 825      36.677 -20.490  -0.159  1.00 31.300          H  
ATOM  12335 2HB  ALA I 825      37.206 -21.365   1.300  1.00 31.300          H  
ATOM  12336 3HB  ALA I 825      35.598 -20.599   1.255  1.00 31.300          H  
ATOM  12337  N   THR I 826      35.285 -17.757   1.520  1.00 17.730          N  
ATOM  12338  CA  THR I 826      34.456 -16.641   1.087  1.00 17.040          C  
ATOM  12339  C   THR I 826      35.107 -15.312   1.474  1.00 15.990          C  
ATOM  12340  O   THR I 826      35.107 -14.389   0.657  1.00 15.070          O  
ATOM  12341  CB  THR I 826      33.004 -16.773   1.588  1.00 24.130          C  
ATOM  12342  OG1 THR I 826      32.440 -17.988   1.080  1.00 24.130          O  
ATOM  12343  CG2 THR I 826      32.125 -15.575   1.065  1.00 24.130          C  
ATOM  12344  H   THR I 826      34.933 -18.384   2.254  1.00 21.280          H  
ATOM  12345  HA  THR I 826      34.409 -16.667  -0.001  1.00 20.450          H  
ATOM  12346  HB  THR I 826      33.018 -16.831   2.658  1.00 28.960          H  
ATOM  12347  HG1 THR I 826      32.860 -18.739   1.531  1.00 28.960          H  
ATOM  12348 1HG2 THR I 826      31.103 -15.701   1.414  1.00 28.960          H  
ATOM  12349 2HG2 THR I 826      32.514 -14.631   1.432  1.00 28.960          H  
ATOM  12350 3HG2 THR I 826      32.136 -15.566  -0.025  1.00 28.960          H  
ATOM  12351  N   VAL I 827      35.675 -15.215   2.693  1.00 16.170          N  
ATOM  12352  CA  VAL I 827      36.328 -13.994   3.170  1.00 15.270          C  
ATOM  12353  C   VAL I 827      37.444 -13.616   2.235  1.00 14.420          C  
ATOM  12354  O   VAL I 827      37.582 -12.445   1.885  1.00 13.430          O  
ATOM  12355  CB  VAL I 827      36.919 -14.153   4.601  1.00 21.740          C  
ATOM  12356  CG1 VAL I 827      37.815 -12.980   4.939  1.00 21.740          C  
ATOM  12357  CG2 VAL I 827      35.817 -14.154   5.633  1.00 21.740          C  
ATOM  12358  H   VAL I 827      35.628 -16.018   3.315  1.00 19.400          H  
ATOM  12359  HA  VAL I 827      35.590 -13.196   3.192  1.00 18.320          H  
ATOM  12360  HB  VAL I 827      37.486 -15.076   4.653  1.00 26.090          H  
ATOM  12361 1HG1 VAL I 827      38.204 -13.096   5.950  1.00 26.090          H  
ATOM  12362 2HG1 VAL I 827      38.653 -12.918   4.244  1.00 26.090          H  
ATOM  12363 3HG1 VAL I 827      37.234 -12.087   4.871  1.00 26.090          H  
ATOM  12364 1HG2 VAL I 827      36.248 -14.271   6.620  1.00 26.090          H  
ATOM  12365 2HG2 VAL I 827      35.288 -13.216   5.578  1.00 26.090          H  
ATOM  12366 3HG2 VAL I 827      35.142 -14.956   5.446  1.00 26.090          H  
ATOM  12367  N   GLY I 828      38.233 -14.598   1.813  1.00 14.890          N  
ATOM  12368  CA  GLY I 828      39.301 -14.349   0.878  1.00 14.320          C  
ATOM  12369  C   GLY I 828      38.777 -13.578  -0.330  1.00 13.470          C  
ATOM  12370  O   GLY I 828      39.296 -12.502  -0.639  1.00 12.650          O  
ATOM  12371  H   GLY I 828      38.098 -15.545   2.179  1.00 17.870          H  
ATOM  12372 1HA  GLY I 828      40.093 -13.785   1.370  1.00 17.180          H  
ATOM  12373 2HA  GLY I 828      39.722 -15.301   0.556  1.00 17.180          H  
ATOM  12374  N   VAL I 829      37.734 -14.096  -0.990  1.00 13.780          N  
ATOM  12375  CA  VAL I 829      37.215 -13.424  -2.185  1.00 13.190          C  
ATOM  12376  C   VAL I 829      36.624 -12.034  -1.832  1.00 12.400          C  
ATOM  12377  O   VAL I 829      36.780 -11.097  -2.620  1.00 11.620          O  
ATOM  12378  CB  VAL I 829      36.185 -14.275  -2.939  1.00 18.700          C  
ATOM  12379  CG1 VAL I 829      35.619 -13.461  -4.159  1.00 18.700          C  
ATOM  12380  CG2 VAL I 829      36.837 -15.566  -3.397  1.00 18.700          C  
ATOM  12381  H   VAL I 829      37.355 -14.996  -0.664  1.00 16.540          H  
ATOM  12382  HA  VAL I 829      38.046 -13.269  -2.866  1.00 15.830          H  
ATOM  12383  HB  VAL I 829      35.354 -14.501  -2.266  1.00 22.440          H  
ATOM  12384 1HG1 VAL I 829      34.880 -14.060  -4.678  1.00 22.440          H  
ATOM  12385 2HG1 VAL I 829      35.172 -12.534  -3.864  1.00 22.440          H  
ATOM  12386 3HG1 VAL I 829      36.445 -13.232  -4.839  1.00 22.440          H  
ATOM  12387 1HG2 VAL I 829      36.111 -16.178  -3.926  1.00 22.440          H  
ATOM  12388 2HG2 VAL I 829      37.672 -15.330  -4.063  1.00 22.440          H  
ATOM  12389 3HG2 VAL I 829      37.211 -16.118  -2.531  1.00 22.440          H  
ATOM  12390  N   ILE I 830      35.918 -11.922  -0.693  1.00 12.720          N  
ATOM  12391  CA  ILE I 830      35.328 -10.648  -0.251  1.00 12.170          C  
ATOM  12392  C   ILE I 830      36.416  -9.593  -0.152  1.00 11.200          C  
ATOM  12393  O   ILE I 830      36.239  -8.451  -0.579  1.00 10.510          O  
ATOM  12394  CB  ILE I 830      34.693 -10.810   1.156  1.00 17.260          C  
ATOM  12395  CG1 ILE I 830      33.459 -11.770   1.144  1.00 17.260          C  
ATOM  12396  CG2 ILE I 830      34.284  -9.415   1.698  1.00 17.260          C  
ATOM  12397  CD1 ILE I 830      32.191 -11.190   0.670  1.00 17.260          C  
ATOM  12398  H   ILE I 830      35.788 -12.763  -0.122  1.00 15.260          H  
ATOM  12399  HA  ILE I 830      34.594 -10.314  -0.962  1.00 14.600          H  
ATOM  12400  HB  ILE I 830      35.417 -11.241   1.833  1.00 20.710          H  
ATOM  12401 1HG1 ILE I 830      33.674 -12.556   0.451  1.00 20.710          H  
ATOM  12402 2HG1 ILE I 830      33.332 -12.203   2.114  1.00 20.710          H  
ATOM  12403 1HG2 ILE I 830      33.859  -9.544   2.678  1.00 20.710          H  
ATOM  12404 2HG2 ILE I 830      35.142  -8.758   1.779  1.00 20.710          H  
ATOM  12405 3HG2 ILE I 830      33.555  -8.939   1.048  1.00 20.710          H  
ATOM  12406 1HD1 ILE I 830      31.419 -11.957   0.658  1.00 20.710          H  
ATOM  12407 2HD1 ILE I 830      31.891 -10.398   1.339  1.00 20.710          H  
ATOM  12408 3HD1 ILE I 830      32.303 -10.794  -0.290  1.00 20.710          H  
ATOM  12409  N   LEU I 831      37.534  -9.937   0.472  1.00 11.290          N  
ATOM  12410  CA  LEU I 831      38.621  -8.985   0.578  1.00 10.560          C  
ATOM  12411  C   LEU I 831      39.265  -8.702  -0.791  1.00  9.840          C  
ATOM  12412  O   LEU I 831      39.557  -7.553  -1.105  1.00  9.160          O  
ATOM  12413  CB  LEU I 831      39.647  -9.481   1.605  1.00 15.080          C  
ATOM  12414  CG  LEU I 831      39.159  -9.510   3.121  1.00 15.080          C  
ATOM  12415  CD1 LEU I 831      40.224 -10.176   3.977  1.00 15.080          C  
ATOM  12416  CD2 LEU I 831      38.883  -8.090   3.642  1.00 15.080          C  
ATOM  12417  H   LEU I 831      37.612 -10.875   0.879  1.00 13.550          H  
ATOM  12418  HA  LEU I 831      38.209  -8.046   0.928  1.00 12.670          H  
ATOM  12419 1HB  LEU I 831      39.918 -10.507   1.331  1.00 18.090          H  
ATOM  12420 2HB  LEU I 831      40.537  -8.860   1.541  1.00 18.090          H  
ATOM  12421  HG  LEU I 831      38.247 -10.106   3.191  1.00 18.090          H  
ATOM  12422 1HD1 LEU I 831      39.885 -10.217   5.016  1.00 18.090          H  
ATOM  12423 2HD1 LEU I 831      40.400 -11.189   3.615  1.00 18.090          H  
ATOM  12424 3HD1 LEU I 831      41.150  -9.604   3.924  1.00 18.090          H  
ATOM  12425 1HD2 LEU I 831      38.566  -8.144   4.675  1.00 18.090          H  
ATOM  12426 2HD2 LEU I 831      39.798  -7.499   3.580  1.00 18.090          H  
ATOM  12427 3HD2 LEU I 831      38.099  -7.605   3.066  1.00 18.090          H  
ATOM  12428  N   GLN I 832      39.405  -9.713  -1.654  1.00 10.150          N  
ATOM  12429  CA  GLN I 832      40.011  -9.523  -2.983  1.00  9.720          C  
ATOM  12430  C   GLN I 832      39.241  -8.518  -3.842  1.00  9.220          C  
ATOM  12431  O   GLN I 832      39.835  -7.761  -4.608  1.00  8.780          O  
ATOM  12432  CB  GLN I 832      40.075 -10.848  -3.740  1.00 13.780          C  
ATOM  12433  CG  GLN I 832      41.071 -11.852  -3.217  1.00 13.780          C  
ATOM  12434  CD  GLN I 832      40.870 -13.201  -3.866  1.00 13.780          C  
ATOM  12435  OE1 GLN I 832      39.954 -13.351  -4.683  1.00 13.780          O  
ATOM  12436  NE2 GLN I 832      41.695 -14.175  -3.510  1.00 13.780          N  
ATOM  12437  H   GLN I 832      39.154 -10.660  -1.356  1.00 12.180          H  
ATOM  12438  HA  GLN I 832      41.022  -9.145  -2.844  1.00 11.660          H  
ATOM  12439 1HB  GLN I 832      39.095 -11.307  -3.719  1.00 16.540          H  
ATOM  12440 2HB  GLN I 832      40.315 -10.652  -4.783  1.00 16.540          H  
ATOM  12441 1HG  GLN I 832      42.069 -11.500  -3.475  1.00 16.540          H  
ATOM  12442 2HG  GLN I 832      40.988 -11.944  -2.152  1.00 16.540          H  
ATOM  12443 1HE2 GLN I 832      41.594 -15.085  -3.911  1.00 16.540          H  
ATOM  12444 2HE2 GLN I 832      42.417 -14.002  -2.840  1.00 16.540          H  
ATOM  12445  N   GLN I 833      37.919  -8.492  -3.689  1.00  9.530          N  
ATOM  12446  CA  GLN I 833      37.048  -7.597  -4.451  1.00  9.440          C  
ATOM  12447  C   GLN I 833      36.960  -6.181  -3.881  1.00  8.900          C  
ATOM  12448  O   GLN I 833      36.267  -5.333  -4.460  1.00  8.870          O  
ATOM  12449  CB  GLN I 833      35.619  -8.169  -4.495  1.00 13.250          C  
ATOM  12450  CG  GLN I 833      35.451  -9.466  -5.246  1.00 13.250          C  
ATOM  12451  CD  GLN I 833      35.670  -9.304  -6.717  1.00 13.250          C  
ATOM  12452  OE1 GLN I 833      34.987  -8.502  -7.357  1.00 13.250          O  
ATOM  12453  NE2 GLN I 833      36.618 -10.037  -7.272  1.00 13.250          N  
ATOM  12454  H   GLN I 833      37.493  -9.187  -3.065  1.00 11.440          H  
ATOM  12455  HA  GLN I 833      37.440  -7.523  -5.463  1.00 11.330          H  
ATOM  12456 1HB  GLN I 833      35.285  -8.343  -3.463  1.00 15.900          H  
ATOM  12457 2HB  GLN I 833      34.945  -7.433  -4.928  1.00 15.900          H  
ATOM  12458 1HG  GLN I 833      36.164 -10.195  -4.875  1.00 15.900          H  
ATOM  12459 2HG  GLN I 833      34.441  -9.819  -5.090  1.00 15.900          H  
ATOM  12460 1HE2 GLN I 833      36.807  -9.956  -8.253  1.00 15.900          H  
ATOM  12461 2HE2 GLN I 833      37.159 -10.661  -6.708  1.00 15.900          H  
ATOM  12462  N   THR I 834      37.641  -5.921  -2.760  1.00  8.720          N  
ATOM  12463  CA  THR I 834      37.556  -4.635  -2.087  1.00  8.430          C  
ATOM  12464  C   THR I 834      37.989  -3.460  -2.924  1.00  7.680          C  
ATOM  12465  O   THR I 834      38.929  -3.545  -3.719  1.00  7.490          O  
ATOM  12466  CB  THR I 834      38.404  -4.565  -0.815  1.00 11.920          C  
ATOM  12467  OG1 THR I 834      38.039  -3.378  -0.152  1.00 11.920          O  
ATOM  12468  CG2 THR I 834      39.911  -4.464  -1.117  1.00 11.920          C  
ATOM  12469  H   THR I 834      38.225  -6.647  -2.337  1.00 10.460          H  
ATOM  12470  HA  THR I 834      36.512  -4.474  -1.809  1.00 10.120          H  
ATOM  12471  HB  THR I 834      38.205  -5.439  -0.199  1.00 14.300          H  
ATOM  12472  HG1 THR I 834      38.509  -3.315   0.700  1.00 14.300          H  
ATOM  12473 1HG2 THR I 834      40.450  -4.399  -0.174  1.00 14.300          H  
ATOM  12474 2HG2 THR I 834      40.248  -5.332  -1.667  1.00 14.300          H  
ATOM  12475 3HG2 THR I 834      40.141  -3.579  -1.694  1.00 14.300          H  
ATOM  12476  N   GLN I 835      37.301  -2.349  -2.713  1.00  7.520          N  
ATOM  12477  CA  GLN I 835      37.608  -1.078  -3.342  1.00  7.110          C  
ATOM  12478  C   GLN I 835      38.172  -0.089  -2.305  1.00  6.260          C  
ATOM  12479  O   GLN I 835      38.266   1.114  -2.563  1.00  5.810          O  
ATOM  12480  CB  GLN I 835      36.336  -0.531  -3.986  1.00 10.120          C  
ATOM  12481  CG  GLN I 835      35.721  -1.493  -5.009  1.00 10.120          C  
ATOM  12482  CD  GLN I 835      36.634  -1.811  -6.157  1.00 10.120          C  
ATOM  12483  OE1 GLN I 835      37.090  -0.900  -6.855  1.00 10.120          O  
ATOM  12484  NE2 GLN I 835      36.932  -3.099  -6.360  1.00 10.120          N  
ATOM  12485  H   GLN I 835      36.524  -2.396  -2.062  1.00  9.020          H  
ATOM  12486  HA  GLN I 835      38.367  -1.235  -4.108  1.00  8.530          H  
ATOM  12487 1HB  GLN I 835      35.591  -0.358  -3.210  1.00 12.140          H  
ATOM  12488 2HB  GLN I 835      36.544   0.421  -4.470  1.00 12.140          H  
ATOM  12489 1HG  GLN I 835      35.450  -2.430  -4.514  1.00 12.140          H  
ATOM  12490 2HG  GLN I 835      34.836  -1.023  -5.409  1.00 12.140          H  
ATOM  12491 1HE2 GLN I 835      37.549  -3.359  -7.098  1.00 12.140          H  
ATOM  12492 2HE2 GLN I 835      36.553  -3.838  -5.744  1.00 12.140          H  
ATOM  12493  N   THR I 836      38.471  -0.606  -1.107  1.00  6.380          N  
ATOM  12494  CA  THR I 836      38.923   0.159   0.060  1.00  6.030          C  
ATOM  12495  C   THR I 836      40.398   0.548   0.156  1.00  5.450          C  
ATOM  12496  O   THR I 836      41.260   0.056  -0.576  1.00  5.640          O  
ATOM  12497  CB  THR I 836      38.555  -0.617   1.337  1.00  8.580          C  
ATOM  12498  OG1 THR I 836      39.223  -1.891   1.359  1.00  8.580          O  
ATOM  12499  CG2 THR I 836      37.047  -0.816   1.365  1.00  8.580          C  
ATOM  12500  H   THR I 836      38.370  -1.615  -0.985  1.00  7.660          H  
ATOM  12501  HA  THR I 836      38.353   1.087   0.068  1.00  7.240          H  
ATOM  12502  HB  THR I 836      38.871  -0.074   2.210  1.00 10.300          H  
ATOM  12503  HG1 THR I 836      40.148  -1.765   1.628  1.00 10.300          H  
ATOM  12504 1HG2 THR I 836      36.775  -1.369   2.255  1.00 10.300          H  
ATOM  12505 2HG2 THR I 836      36.554   0.158   1.373  1.00 10.300          H  
ATOM  12506 3HG2 THR I 836      36.714  -1.371   0.494  1.00 10.300          H  
ATOM  12507  N   THR I 837      40.659   1.450   1.114  1.00  5.130          N  
ATOM  12508  CA  THR I 837      41.978   1.970   1.472  1.00  5.050          C  
ATOM  12509  C   THR I 837      42.164   1.879   2.992  1.00  4.220          C  
ATOM  12510  O   THR I 837      41.260   1.483   3.730  1.00  4.430          O  
ATOM  12511  CB  THR I 837      42.147   3.450   1.086  1.00  7.100          C  
ATOM  12512  OG1 THR I 837      41.341   4.257   1.963  1.00  7.100          O  
ATOM  12513  CG2 THR I 837      41.679   3.658  -0.344  1.00  7.100          C  
ATOM  12514  H   THR I 837      39.878   1.812   1.641  1.00  6.160          H  
ATOM  12515  HA  THR I 837      42.747   1.370   0.982  1.00  6.060          H  
ATOM  12516  HB  THR I 837      43.196   3.741   1.180  1.00  8.520          H  
ATOM  12517  HG1 THR I 837      41.551   5.198   1.795  1.00  8.520          H  
ATOM  12518 1HG2 THR I 837      41.793   4.707  -0.615  1.00  8.520          H  
ATOM  12519 2HG2 THR I 837      42.280   3.040  -1.011  1.00  8.520          H  
ATOM  12520 3HG2 THR I 837      40.633   3.379  -0.442  1.00  8.520          H  
ATOM  12521  N   GLN I 838      43.316   2.305   3.493  1.00  3.590          N  
ATOM  12522  CA  GLN I 838      43.587   2.262   4.935  1.00  3.230          C  
ATOM  12523  C   GLN I 838      42.808   3.311   5.745  1.00  2.400          C  
ATOM  12524  O   GLN I 838      42.848   3.297   6.974  1.00  2.480          O  
ATOM  12525  CB  GLN I 838      45.094   2.395   5.226  1.00  4.670          C  
ATOM  12526  CG  GLN I 838      45.721   3.765   4.937  1.00  4.670          C  
ATOM  12527  CD  GLN I 838      46.184   3.901   3.507  1.00  4.670          C  
ATOM  12528  OE1 GLN I 838      45.578   3.330   2.582  1.00  4.670          O  
ATOM  12529  NE2 GLN I 838      47.262   4.644   3.308  1.00  4.670          N  
ATOM  12530  H   GLN I 838      44.040   2.646   2.860  1.00  4.310          H  
ATOM  12531  HA  GLN I 838      43.276   1.280   5.296  1.00  3.880          H  
ATOM  12532 1HB  GLN I 838      45.274   2.177   6.281  1.00  5.600          H  
ATOM  12533 2HB  GLN I 838      45.639   1.651   4.647  1.00  5.600          H  
ATOM  12534 1HG  GLN I 838      45.003   4.561   5.139  1.00  5.600          H  
ATOM  12535 2HG  GLN I 838      46.591   3.888   5.585  1.00  5.600          H  
ATOM  12536 1HE2 GLN I 838      47.618   4.770   2.382  1.00  5.600          H  
ATOM  12537 2HE2 GLN I 838      47.719   5.086   4.085  1.00  5.600          H  
ATOM  12538  N   ASP I 839      42.091   4.215   5.067  1.00  2.120          N  
ATOM  12539  CA  ASP I 839      41.336   5.275   5.745  1.00  1.830          C  
ATOM  12540  C   ASP I 839      39.918   4.827   6.094  1.00  1.760          C  
ATOM  12541  O   ASP I 839      39.121   5.592   6.632  1.00  1.930          O  
ATOM  12542  CB  ASP I 839      41.239   6.492   4.836  1.00  2.680          C  
ATOM  12543  CG  ASP I 839      42.580   7.154   4.549  1.00  2.680          C  
ATOM  12544  OD1 ASP I 839      43.434   7.197   5.406  1.00  2.680          O  
ATOM  12545  OD2 ASP I 839      42.744   7.585   3.432  1.00  2.680          O  
ATOM  12546  H   ASP I 839      42.073   4.171   4.046  1.00  2.540          H  
ATOM  12547  HA  ASP I 839      41.852   5.544   6.666  1.00  2.200          H  
ATOM  12548 1HB  ASP I 839      40.785   6.194   3.893  1.00  3.210          H  
ATOM  12549 2HB  ASP I 839      40.577   7.230   5.293  1.00  3.210          H  
ATOM  12550  N   VAL I 840      39.608   3.592   5.737  1.00  1.830          N  
ATOM  12551  CA  VAL I 840      38.324   2.939   5.957  1.00  2.010          C  
ATOM  12552  C   VAL I 840      38.114   2.516   7.433  1.00  1.610          C  
ATOM  12553  O   VAL I 840      37.011   2.601   8.000  1.00  1.530          O  
ATOM  12554  CB  VAL I 840      38.229   1.837   4.920  1.00  2.740          C  
ATOM  12555  CG1 VAL I 840      37.074   1.013   5.125  1.00  2.740          C  
ATOM  12556  CG2 VAL I 840      38.155   2.549   3.547  1.00  2.740          C  
ATOM  12557  H   VAL I 840      40.335   3.047   5.266  1.00  2.200          H  
ATOM  12558  HA  VAL I 840      37.552   3.629   5.694  1.00  2.410          H  
ATOM  12559  HB  VAL I 840      39.109   1.195   4.967  1.00  3.290          H  
ATOM  12560 1HG1 VAL I 840      37.051   0.266   4.337  1.00  3.290          H  
ATOM  12561 2HG1 VAL I 840      37.145   0.524   6.091  1.00  3.290          H  
ATOM  12562 3HG1 VAL I 840      36.179   1.620   5.083  1.00  3.290          H  
ATOM  12563 1HG2 VAL I 840      38.076   1.851   2.755  1.00  3.290          H  
ATOM  12564 2HG2 VAL I 840      37.302   3.167   3.533  1.00  3.290          H  
ATOM  12565 3HG2 VAL I 840      39.042   3.168   3.394  1.00  3.290          H  
ATOM  12566  N   ASN I 841      39.203   2.000   7.980  1.00  1.470          N  
ATOM  12567  CA  ASN I 841      39.486   1.517   9.329  1.00  1.340          C  
ATOM  12568  C   ASN I 841      38.469   0.668  10.221  1.00  1.140          C  
ATOM  12569  O   ASN I 841      38.407  -0.521   9.902  1.00  1.160          O  
ATOM  12570  CB  ASN I 841      40.480   2.525   9.952  1.00  1.930          C  
ATOM  12571  CG  ASN I 841      40.212   4.012   9.914  1.00  1.930          C  
ATOM  12572  OD1 ASN I 841      39.255   4.534   9.349  1.00  1.930          O  
ATOM  12573  ND2 ASN I 841      41.107   4.727  10.546  1.00  1.930          N  
ATOM  12574  H   ASN I 841      39.998   1.977   7.361  1.00  1.760          H  
ATOM  12575  HA  ASN I 841      40.233   0.735   9.159  1.00  1.610          H  
ATOM  12576 1HB  ASN I 841      40.663   2.275  10.959  1.00  2.310          H  
ATOM  12577 2HB  ASN I 841      41.432   2.388   9.438  1.00  2.310          H  
ATOM  12578 1HD2 ASN I 841      41.025   5.721  10.575  1.00  2.310          H  
ATOM  12579 2HD2 ASN I 841      41.882   4.275  10.992  1.00  2.310          H  
ATOM  12580  N   ALA I 842      37.780   1.027  11.378  1.00  1.220          N  
ATOM  12581  CA  ALA I 842      37.270   2.189  12.183  1.00  1.400          C  
ATOM  12582  C   ALA I 842      35.815   2.447  11.826  1.00  1.300          C  
ATOM  12583  O   ALA I 842      34.956   1.721  12.348  1.00  1.530          O  
ATOM  12584  CB  ALA I 842      38.024   3.460  12.079  1.00  1.890          C  
ATOM  12585  H   ALA I 842      37.484   0.174  11.827  1.00  1.460          H  
ATOM  12586  HA  ALA I 842      37.303   1.911  13.228  1.00  1.680          H  
ATOM  12587 1HB  ALA I 842      37.565   4.202  12.735  1.00  2.270          H  
ATOM  12588 2HB  ALA I 842      39.057   3.316  12.387  1.00  2.270          H  
ATOM  12589 3HB  ALA I 842      37.954   3.792  11.103  1.00  2.270          H  
ATOM  12590  N   SER I 843      35.480   3.456  11.015  1.00  1.130          N  
ATOM  12591  CA  SER I 843      34.059   3.674  10.734  1.00  1.130          C  
ATOM  12592  C   SER I 843      33.464   2.386  10.196  1.00  0.970          C  
ATOM  12593  O   SER I 843      32.343   2.004  10.532  1.00  0.970          O  
ATOM  12594  CB  SER I 843      33.870   4.774   9.711  1.00  1.580          C  
ATOM  12595  OG  SER I 843      34.297   6.018  10.207  1.00  1.580          O  
ATOM  12596  H   SER I 843      36.164   4.057  10.573  1.00  1.360          H  
ATOM  12597  HA  SER I 843      33.550   3.942  11.660  1.00  1.360          H  
ATOM  12598 1HB  SER I 843      34.424   4.519   8.819  1.00  1.900          H  
ATOM  12599 2HB  SER I 843      32.813   4.831   9.430  1.00  1.900          H  
ATOM  12600  HG  SER I 843      34.109   6.659   9.517  1.00  1.900          H  
ATOM  12601  N   ALA I 844      34.237   1.681   9.384  1.00  0.970          N  
ATOM  12602  CA  ALA I 844      33.773   0.430   8.844  1.00  1.020          C  
ATOM  12603  C   ALA I 844      33.488  -0.632   9.926  1.00  0.880          C  
ATOM  12604  O   ALA I 844      32.371  -1.147  10.003  1.00  0.940          O  
ATOM  12605  CB  ALA I 844      34.832  -0.076   7.911  1.00  1.410          C  
ATOM  12606  H   ALA I 844      35.160   2.045   9.115  1.00  1.160          H  
ATOM  12607  HA  ALA I 844      32.848   0.614   8.298  1.00  1.220          H  
ATOM  12608 1HB  ALA I 844      34.523  -0.984   7.470  1.00  1.690          H  
ATOM  12609 2HB  ALA I 844      34.994   0.679   7.154  1.00  1.690          H  
ATOM  12610 3HB  ALA I 844      35.760  -0.244   8.462  1.00  1.690          H  
ATOM  12611  N   LYS I 845      34.437  -0.879  10.839  1.00  0.780          N  
ATOM  12612  CA  LYS I 845      34.263  -1.924  11.868  1.00  0.750          C  
ATOM  12613  C   LYS I 845      33.011  -1.712  12.703  1.00  0.610          C  
ATOM  12614  O   LYS I 845      32.345  -2.676  13.097  1.00  0.560          O  
ATOM  12615  CB  LYS I 845      35.486  -2.081  12.754  1.00  1.060          C  
ATOM  12616  CG  LYS I 845      35.349  -3.206  13.819  1.00  1.060          C  
ATOM  12617  CD  LYS I 845      36.631  -3.361  14.582  1.00  1.060          C  
ATOM  12618  CE  LYS I 845      36.517  -4.338  15.663  1.00  1.060          C  
ATOM  12619  NZ  LYS I 845      37.792  -4.567  16.405  1.00  1.060          N  
ATOM  12620  H   LYS I 845      35.311  -0.377  10.769  1.00  0.940          H  
ATOM  12621  HA  LYS I 845      34.144  -2.873  11.350  1.00  0.900          H  
ATOM  12622 1HB  LYS I 845      36.353  -2.325  12.133  1.00  1.270          H  
ATOM  12623 2HB  LYS I 845      35.700  -1.151  13.240  1.00  1.270          H  
ATOM  12624 1HG  LYS I 845      34.547  -3.014  14.488  1.00  1.270          H  
ATOM  12625 2HG  LYS I 845      35.111  -4.138  13.363  1.00  1.270          H  
ATOM  12626 1HD  LYS I 845      37.407  -3.651  13.923  1.00  1.270          H  
ATOM  12627 2HD  LYS I 845      36.880  -2.430  15.028  1.00  1.270          H  
ATOM  12628 1HE  LYS I 845      35.817  -3.941  16.339  1.00  1.270          H  
ATOM  12629 2HE  LYS I 845      36.155  -5.276  15.269  1.00  1.270          H  
ATOM  12630 1HZ  LYS I 845      37.630  -5.223  17.163  1.00  1.270          H  
ATOM  12631 2HZ  LYS I 845      38.509  -4.954  15.807  1.00  1.270          H  
ATOM  12632 3HZ  LYS I 845      38.119  -3.692  16.790  1.00  1.270          H  
ATOM  12633  N   LEU I 846      32.668  -0.455  12.974  1.00  0.600          N  
ATOM  12634  CA  LEU I 846      31.435  -0.192  13.711  1.00  0.550          C  
ATOM  12635  C   LEU I 846      30.272  -0.957  13.067  1.00  0.520          C  
ATOM  12636  O   LEU I 846      29.411  -1.524  13.762  1.00  0.560          O  
ATOM  12637  CB  LEU I 846      31.135   1.323  13.700  1.00  0.790          C  
ATOM  12638  CG  LEU I 846      29.789   1.808  14.331  1.00  0.790          C  
ATOM  12639  CD1 LEU I 846      29.737   1.432  15.749  1.00  0.790          C  
ATOM  12640  CD2 LEU I 846      29.691   3.329  14.194  1.00  0.790          C  
ATOM  12641  H   LEU I 846      33.287   0.311  12.673  1.00  0.720          H  
ATOM  12642  HA  LEU I 846      31.568  -0.546  14.730  1.00  0.660          H  
ATOM  12643 1HB  LEU I 846      31.943   1.839  14.216  1.00  0.950          H  
ATOM  12644 2HB  LEU I 846      31.152   1.652  12.676  1.00  0.950          H  
ATOM  12645  HG  LEU I 846      28.949   1.337  13.820  1.00  0.950          H  
ATOM  12646 1HD1 LEU I 846      28.797   1.767  16.186  1.00  0.950          H  
ATOM  12647 2HD1 LEU I 846      29.803   0.372  15.824  1.00  0.950          H  
ATOM  12648 3HD1 LEU I 846      30.577   1.887  16.270  1.00  0.950          H  
ATOM  12649 1HD2 LEU I 846      28.756   3.677  14.633  1.00  0.950          H  
ATOM  12650 2HD2 LEU I 846      30.532   3.792  14.715  1.00  0.950          H  
ATOM  12651 3HD2 LEU I 846      29.720   3.611  13.140  1.00  0.950          H  
ATOM  12652  N   GLY I 847      30.216  -0.909  11.735  1.00  0.540          N  
ATOM  12653  CA  GLY I 847      29.174  -1.562  10.986  1.00  0.610          C  
ATOM  12654  C   GLY I 847      29.337  -3.055  11.065  1.00  0.570          C  
ATOM  12655  O   GLY I 847      28.365  -3.784  11.179  1.00  0.560          O  
ATOM  12656  H   GLY I 847      30.970  -0.457  11.211  1.00  0.650          H  
ATOM  12657 1HA  GLY I 847      28.201  -1.266  11.375  1.00  0.730          H  
ATOM  12658 2HA  GLY I 847      29.221  -1.244   9.946  1.00  0.730          H  
ATOM  12659  N   ALA I 848      30.577  -3.546  11.067  1.00  0.650          N  
ATOM  12660  CA  ALA I 848      30.797  -5.001  11.053  1.00  0.700          C  
ATOM  12661  C   ALA I 848      30.094  -5.652  12.201  1.00  0.650          C  
ATOM  12662  O   ALA I 848      29.459  -6.701  12.053  1.00  0.690          O  
ATOM  12663  CB  ALA I 848      32.267  -5.330  11.132  1.00  0.960          C  
ATOM  12664  H   ALA I 848      31.343  -2.870  10.964  1.00  0.780          H  
ATOM  12665  HA  ALA I 848      30.380  -5.405  10.149  1.00  0.840          H  
ATOM  12666 1HB  ALA I 848      32.401  -6.413  11.100  1.00  1.150          H  
ATOM  12667 2HB  ALA I 848      32.781  -4.877  10.305  1.00  1.150          H  
ATOM  12668 3HB  ALA I 848      32.672  -4.942  12.062  1.00  1.150          H  
ATOM  12669  N   TYR I 849      30.113  -4.980  13.327  1.00  0.600          N  
ATOM  12670  CA  TYR I 849      29.449  -5.519  14.481  1.00  0.590          C  
ATOM  12671  C   TYR I 849      27.927  -5.473  14.362  1.00  0.510          C  
ATOM  12672  O   TYR I 849      27.245  -6.493  14.543  1.00  0.500          O  
ATOM  12673  CB  TYR I 849      29.788  -4.690  15.681  1.00  0.830          C  
ATOM  12674  CG  TYR I 849      31.146  -4.766  16.248  1.00  0.830          C  
ATOM  12675  CD1 TYR I 849      31.913  -3.650  16.419  1.00  0.830          C  
ATOM  12676  CD2 TYR I 849      31.585  -5.930  16.650  1.00  0.830          C  
ATOM  12677  CE1 TYR I 849      33.129  -3.772  17.045  1.00  0.830          C  
ATOM  12678  CE2 TYR I 849      32.784  -6.075  17.275  1.00  0.830          C  
ATOM  12679  CZ  TYR I 849      33.555  -5.007  17.478  1.00  0.830          C  
ATOM  12680  OH  TYR I 849      34.766  -5.145  18.110  1.00  0.830          O  
ATOM  12681  H   TYR I 849      30.677  -4.121  13.365  1.00  0.720          H  
ATOM  12682  HA  TYR I 849      29.752  -6.557  14.611  1.00  0.710          H  
ATOM  12683 1HB  TYR I 849      29.589  -3.651  15.445  1.00  1.000          H  
ATOM  12684 2HB  TYR I 849      29.106  -4.984  16.453  1.00  1.000          H  
ATOM  12685  HD1 TYR I 849      31.556  -2.675  16.090  1.00  1.000          H  
ATOM  12686  HD2 TYR I 849      30.964  -6.775  16.477  1.00  1.000          H  
ATOM  12687  HE1 TYR I 849      33.741  -2.902  17.210  1.00  1.000          H  
ATOM  12688  HE2 TYR I 849      33.110  -7.063  17.603  1.00  1.000          H  
ATOM  12689  HH  TYR I 849      34.934  -6.073  18.297  1.00  1.000          H  
ATOM  12690  N   ILE I 850      27.388  -4.310  13.986  1.00  0.480          N  
ATOM  12691  CA  ILE I 850      25.937  -4.141  13.913  1.00  0.440          C  
ATOM  12692  C   ILE I 850      25.367  -5.059  12.838  1.00  0.410          C  
ATOM  12693  O   ILE I 850      24.356  -5.735  13.055  1.00  0.400          O  
ATOM  12694  CB  ILE I 850      25.577  -2.669  13.656  1.00  0.630          C  
ATOM  12695  CG1 ILE I 850      26.001  -1.845  14.918  1.00  0.630          C  
ATOM  12696  CG2 ILE I 850      24.039  -2.550  13.385  1.00  0.630          C  
ATOM  12697  CD1 ILE I 850      26.015  -0.333  14.736  1.00  0.630          C  
ATOM  12698  H   ILE I 850      28.010  -3.514  13.794  1.00  0.580          H  
ATOM  12699  HA  ILE I 850      25.504  -4.430  14.870  1.00  0.530          H  
ATOM  12700  HB  ILE I 850      26.147  -2.292  12.807  1.00  0.760          H  
ATOM  12701 1HG1 ILE I 850      25.325  -2.092  15.735  1.00  0.760          H  
ATOM  12702 2HG1 ILE I 850      27.007  -2.151  15.201  1.00  0.760          H  
ATOM  12703 1HG2 ILE I 850      23.763  -1.512  13.216  1.00  0.760          H  
ATOM  12704 2HG2 ILE I 850      23.760  -3.131  12.506  1.00  0.760          H  
ATOM  12705 3HG2 ILE I 850      23.490  -2.929  14.251  1.00  0.760          H  
ATOM  12706 1HD1 ILE I 850      26.335   0.137  15.667  1.00  0.760          H  
ATOM  12707 2HD1 ILE I 850      26.720  -0.074  13.939  1.00  0.760          H  
ATOM  12708 3HD1 ILE I 850      25.026   0.024  14.476  1.00  0.760          H  
ATOM  12709  N   GLY I 851      26.023  -5.053  11.686  1.00  0.420          N  
ATOM  12710  CA  GLY I 851      25.705  -5.851  10.524  1.00  0.420          C  
ATOM  12711  C   GLY I 851      25.690  -7.323  10.865  1.00  0.430          C  
ATOM  12712  O   GLY I 851      24.723  -8.018  10.540  1.00  0.430          O  
ATOM  12713  H   GLY I 851      26.820  -4.438  11.612  1.00  0.500          H  
ATOM  12714 1HA  GLY I 851      24.742  -5.555  10.115  1.00  0.500          H  
ATOM  12715 2HA  GLY I 851      26.456  -5.667   9.763  1.00  0.500          H  
ATOM  12716  N   ALA I 852      26.754  -7.836  11.507  1.00  0.460          N  
ATOM  12717  CA  ALA I 852      26.790  -9.253  11.832  1.00  0.470          C  
ATOM  12718  C   ALA I 852      25.602  -9.626  12.710  1.00  0.440          C  
ATOM  12719  O   ALA I 852      24.987 -10.679  12.495  1.00  0.460          O  
ATOM  12720  CB  ALA I 852      28.099  -9.608  12.528  1.00  0.650          C  
ATOM  12721  H   ALA I 852      27.566  -7.255  11.744  1.00  0.550          H  
ATOM  12722  HA  ALA I 852      26.716  -9.813  10.904  1.00  0.560          H  
ATOM  12723 1HB  ALA I 852      28.126 -10.671  12.748  1.00  0.780          H  
ATOM  12724 2HB  ALA I 852      28.935  -9.354  11.879  1.00  0.780          H  
ATOM  12725 3HB  ALA I 852      28.176  -9.038  13.455  1.00  0.780          H  
ATOM  12726  N   GLY I 853      25.244  -8.745  13.653  1.00  0.420          N  
ATOM  12727  CA  GLY I 853      24.100  -8.967  14.528  1.00  0.420          C  
ATOM  12728  C   GLY I 853      22.791  -9.052  13.761  1.00  0.380          C  
ATOM  12729  O   GLY I 853      22.025 -10.013  13.917  1.00  0.390          O  
ATOM  12730  H   GLY I 853      25.832  -7.915  13.806  1.00  0.500          H  
ATOM  12731 1HA  GLY I 853      24.245  -9.904  15.044  1.00  0.500          H  
ATOM  12732 2HA  GLY I 853      24.048  -8.179  15.279  1.00  0.500          H  
ATOM  12733  N   VAL I 854      22.527  -8.047  12.925  1.00  0.360          N  
ATOM  12734  CA  VAL I 854      21.281  -8.026  12.174  1.00  0.340          C  
ATOM  12735  C   VAL I 854      21.254  -9.231  11.245  1.00  0.350          C  
ATOM  12736  O   VAL I 854      20.210  -9.832  11.029  1.00  0.350          O  
ATOM  12737  CB  VAL I 854      21.071  -6.730  11.370  1.00  0.480          C  
ATOM  12738  CG1 VAL I 854      19.806  -6.879  10.512  1.00  0.480          C  
ATOM  12739  CG2 VAL I 854      20.929  -5.529  12.302  1.00  0.480          C  
ATOM  12740  H   VAL I 854      23.214  -7.288  12.838  1.00  0.430          H  
ATOM  12741  HA  VAL I 854      20.455  -8.116  12.871  1.00  0.410          H  
ATOM  12742  HB  VAL I 854      21.925  -6.577  10.707  1.00  0.580          H  
ATOM  12743 1HG1 VAL I 854      19.665  -5.982   9.946  1.00  0.580          H  
ATOM  12744 2HG1 VAL I 854      19.887  -7.710   9.840  1.00  0.580          H  
ATOM  12745 3HG1 VAL I 854      18.950  -7.037  11.162  1.00  0.580          H  
ATOM  12746 1HG2 VAL I 854      20.782  -4.624  11.712  1.00  0.580          H  
ATOM  12747 2HG2 VAL I 854      20.071  -5.677  12.951  1.00  0.580          H  
ATOM  12748 3HG2 VAL I 854      21.829  -5.422  12.906  1.00  0.580          H  
ATOM  12749  N   THR I 855      22.386  -9.568  10.646  1.00  0.380          N  
ATOM  12750  CA  THR I 855      22.436 -10.697   9.747  1.00  0.390          C  
ATOM  12751  C   THR I 855      21.943 -11.950  10.473  1.00  0.410          C  
ATOM  12752  O   THR I 855      21.096 -12.681   9.963  1.00  0.400          O  
ATOM  12753  CB  THR I 855      23.874 -10.975   9.256  1.00  0.540          C  
ATOM  12754  OG1 THR I 855      24.424  -9.841   8.576  1.00  0.540          O  
ATOM  12755  CG2 THR I 855      23.821 -12.106   8.287  1.00  0.540          C  
ATOM  12756  H   THR I 855      23.231  -9.032  10.818  1.00  0.460          H  
ATOM  12757  HA  THR I 855      21.780 -10.506   8.896  1.00  0.470          H  
ATOM  12758  HB  THR I 855      24.507 -11.226  10.088  1.00  0.650          H  
ATOM  12759  HG1 THR I 855      24.612  -9.128   9.223  1.00  0.650          H  
ATOM  12760 1HG2 THR I 855      24.804 -12.304   7.942  1.00  0.650          H  
ATOM  12761 2HG2 THR I 855      23.427 -12.997   8.762  1.00  0.650          H  
ATOM  12762 3HG2 THR I 855      23.189 -11.831   7.450  1.00  0.650          H  
ATOM  12763  N   MET I 856      22.434 -12.195  11.696  1.00  0.430          N  
ATOM  12764  CA  MET I 856      22.029 -13.403  12.411  1.00  0.450          C  
ATOM  12765  C   MET I 856      20.565 -13.499  12.751  1.00  0.440          C  
ATOM  12766  O   MET I 856      20.017 -14.611  12.774  1.00  0.460          O  
ATOM  12767  CB  MET I 856      22.827 -13.595  13.683  1.00  0.620          C  
ATOM  12768  CG  MET I 856      24.227 -13.974  13.439  1.00  0.620          C  
ATOM  12769  SD  MET I 856      24.389 -15.452  12.364  1.00  0.620          S  
ATOM  12770  CE  MET I 856      23.662 -16.708  13.337  1.00  0.620          C  
ATOM  12771  H   MET I 856      23.160 -11.578  12.077  1.00  0.520          H  
ATOM  12772  HA  MET I 856      22.233 -14.243  11.754  1.00  0.540          H  
ATOM  12773 1HB  MET I 856      22.839 -12.646  14.231  1.00  0.750          H  
ATOM  12774 2HB  MET I 856      22.352 -14.327  14.324  1.00  0.750          H  
ATOM  12775 1HG  MET I 856      24.710 -13.145  12.976  1.00  0.750          H  
ATOM  12776 2HG  MET I 856      24.725 -14.171  14.381  1.00  0.750          H  
ATOM  12777 1HE  MET I 856      23.710 -17.646  12.827  1.00  0.750          H  
ATOM  12778 2HE  MET I 856      24.205 -16.772  14.221  1.00  0.750          H  
ATOM  12779 3HE  MET I 856      22.622 -16.472  13.549  1.00  0.750          H  
ATOM  12780  N   ILE I 857      19.884 -12.371  12.956  1.00  0.430          N  
ATOM  12781  CA  ILE I 857      18.464 -12.468  13.295  1.00  0.400          C  
ATOM  12782  C   ILE I 857      17.644 -13.016  12.105  1.00  0.380          C  
ATOM  12783  O   ILE I 857      16.469 -13.357  12.270  1.00  0.370          O  
ATOM  12784  CB  ILE I 857      17.871 -11.161  13.899  1.00  0.570          C  
ATOM  12785  CG1 ILE I 857      17.849 -10.020  12.935  1.00  0.570          C  
ATOM  12786  CG2 ILE I 857      18.762 -10.785  15.068  1.00  0.570          C  
ATOM  12787  CD1 ILE I 857      17.065  -8.776  13.359  1.00  0.570          C  
ATOM  12788  H   ILE I 857      20.389 -11.474  12.943  1.00  0.520          H  
ATOM  12789  HA  ILE I 857      18.375 -13.199  14.086  1.00  0.480          H  
ATOM  12790  HB  ILE I 857      16.856 -11.335  14.249  1.00  0.690          H  
ATOM  12791 1HG1 ILE I 857      18.828  -9.716  12.800  1.00  0.690          H  
ATOM  12792 2HG1 ILE I 857      17.452 -10.383  12.012  1.00  0.690          H  
ATOM  12793 1HG2 ILE I 857      18.408  -9.897  15.547  1.00  0.690          H  
ATOM  12794 2HG2 ILE I 857      18.783 -11.587  15.785  1.00  0.690          H  
ATOM  12795 3HG2 ILE I 857      19.768 -10.607  14.724  1.00  0.690          H  
ATOM  12796 1HD1 ILE I 857      17.137  -8.021  12.578  1.00  0.690          H  
ATOM  12797 2HD1 ILE I 857      16.019  -9.043  13.507  1.00  0.690          H  
ATOM  12798 3HD1 ILE I 857      17.466  -8.365  14.277  1.00  0.690          H  
ATOM  12799  N   ALA I 858      18.280 -13.151  10.914  1.00  0.370          N  
ATOM  12800  CA  ALA I 858      17.688 -13.716   9.702  1.00  0.340          C  
ATOM  12801  C   ALA I 858      17.318 -15.171   9.943  1.00  0.310          C  
ATOM  12802  O   ALA I 858      16.492 -15.739   9.218  1.00  0.290          O  
ATOM  12803  CB  ALA I 858      18.643 -13.616   8.512  1.00  0.490          C  
ATOM  12804  H   ALA I 858      19.263 -12.870  10.837  1.00  0.440          H  
ATOM  12805  HA  ALA I 858      16.776 -13.164   9.485  1.00  0.410          H  
ATOM  12806 1HB  ALA I 858      18.165 -14.029   7.618  1.00  0.590          H  
ATOM  12807 2HB  ALA I 858      18.904 -12.574   8.333  1.00  0.590          H  
ATOM  12808 3HB  ALA I 858      19.547 -14.177   8.727  1.00  0.590          H  
ATOM  12809  N   GLY I 859      17.920 -15.780  10.980  1.00  0.330          N  
ATOM  12810  CA  GLY I 859      17.699 -17.159  11.390  1.00  0.330          C  
ATOM  12811  C   GLY I 859      16.236 -17.424  11.745  1.00  0.300          C  
ATOM  12812  O   GLY I 859      15.779 -18.576  11.727  1.00  0.300          O  
ATOM  12813  H   GLY I 859      18.591 -15.242  11.540  1.00  0.400          H  
ATOM  12814 1HA  GLY I 859      18.020 -17.830  10.596  1.00  0.400          H  
ATOM  12815 2HA  GLY I 859      18.321 -17.365  12.261  1.00  0.400          H  
ATOM  12816  N   SER I 860      15.445 -16.346  11.932  1.00  0.290          N  
ATOM  12817  CA  SER I 860      14.022 -16.440  12.232  1.00  0.280          C  
ATOM  12818  C   SER I 860      13.311 -17.157  11.087  1.00  0.260          C  
ATOM  12819  O   SER I 860      12.202 -17.662  11.270  1.00  0.250          O  
ATOM  12820  CB  SER I 860      13.411 -15.066  12.395  1.00  0.400          C  
ATOM  12821  OG  SER I 860      13.334 -14.400  11.162  1.00  0.400          O  
ATOM  12822  H   SER I 860      15.860 -15.408  11.916  1.00  0.350          H  
ATOM  12823  HA  SER I 860      13.894 -17.006  13.154  1.00  0.340          H  
ATOM  12824 1HB  SER I 860      12.416 -15.158  12.829  1.00  0.480          H  
ATOM  12825 2HB  SER I 860      14.021 -14.486  13.086  1.00  0.480          H  
ATOM  12826  HG  SER I 860      13.124 -13.484  11.371  1.00  0.480          H  
ATOM  12827  N   THR I 861      13.971 -17.219   9.912  1.00  0.260          N  
ATOM  12828  CA  THR I 861      13.513 -17.895   8.710  1.00  0.250          C  
ATOM  12829  C   THR I 861      13.281 -19.363   9.008  1.00  0.240          C  
ATOM  12830  O   THR I 861      12.282 -19.942   8.571  1.00  0.230          O  
ATOM  12831  CB  THR I 861      14.574 -17.787   7.588  1.00  0.350          C  
ATOM  12832  OG1 THR I 861      14.771 -16.407   7.253  1.00  0.350          O  
ATOM  12833  CG2 THR I 861      14.130 -18.574   6.351  1.00  0.350          C  
ATOM  12834  H   THR I 861      14.873 -16.741   9.855  1.00  0.310          H  
ATOM  12835  HA  THR I 861      12.579 -17.443   8.385  1.00  0.300          H  
ATOM  12836  HB  THR I 861      15.523 -18.192   7.946  1.00  0.420          H  
ATOM  12837  HG1 THR I 861      15.323 -15.975   7.946  1.00  0.420          H  
ATOM  12838 1HG2 THR I 861      14.874 -18.480   5.584  1.00  0.420          H  
ATOM  12839 2HG2 THR I 861      14.004 -19.624   6.592  1.00  0.420          H  
ATOM  12840 3HG2 THR I 861      13.203 -18.177   5.993  1.00  0.420          H  
ATOM  12841  N   VAL I 862      14.231 -19.956   9.728  1.00  0.250          N  
ATOM  12842  CA  VAL I 862      14.215 -21.341  10.148  1.00  0.240          C  
ATOM  12843  C   VAL I 862      13.179 -21.529  11.204  1.00  0.260          C  
ATOM  12844  O   VAL I 862      12.394 -22.467  11.160  1.00  0.300          O  
ATOM  12845  CB  VAL I 862      15.589 -21.742  10.686  1.00  0.340          C  
ATOM  12846  CG1 VAL I 862      15.567 -23.086  11.323  1.00  0.340          C  
ATOM  12847  CG2 VAL I 862      16.500 -21.774   9.557  1.00  0.340          C  
ATOM  12848  H   VAL I 862      14.991 -19.372  10.079  1.00  0.300          H  
ATOM  12849  HA  VAL I 862      13.968 -21.967   9.295  1.00  0.290          H  
ATOM  12850  HB  VAL I 862      15.918 -21.021  11.426  1.00  0.410          H  
ATOM  12851 1HG1 VAL I 862      16.562 -23.308  11.671  1.00  0.410          H  
ATOM  12852 2HG1 VAL I 862      14.886 -23.105  12.172  1.00  0.410          H  
ATOM  12853 3HG1 VAL I 862      15.254 -23.818  10.593  1.00  0.410          H  
ATOM  12854 1HG2 VAL I 862      17.502 -22.047   9.896  1.00  0.410          H  
ATOM  12855 2HG2 VAL I 862      16.132 -22.506   8.847  1.00  0.410          H  
ATOM  12856 3HG2 VAL I 862      16.509 -20.812   9.097  1.00  0.410          H  
ATOM  12857  N   GLY I 863      13.173 -20.612  12.154  1.00  0.240          N  
ATOM  12858  CA  GLY I 863      12.239 -20.695  13.257  1.00  0.260          C  
ATOM  12859  C   GLY I 863      10.828 -20.796  12.708  1.00  0.260          C  
ATOM  12860  O   GLY I 863      10.110 -21.764  12.962  1.00  0.280          O  
ATOM  12861  H   GLY I 863      13.844 -19.844  12.068  1.00  0.290          H  
ATOM  12862 1HA  GLY I 863      12.474 -21.563  13.873  1.00  0.310          H  
ATOM  12863 2HA  GLY I 863      12.332 -19.811  13.883  1.00  0.310          H  
ATOM  12864  N   ILE I 864      10.438 -19.824  11.889  1.00  0.250          N  
ATOM  12865  CA  ILE I 864       9.096 -19.818  11.337  1.00  0.270          C  
ATOM  12866  C   ILE I 864       8.898 -20.983  10.393  1.00  0.270          C  
ATOM  12867  O   ILE I 864       7.922 -21.725  10.518  1.00  0.320          O  
ATOM  12868  CB  ILE I 864       8.818 -18.511  10.581  1.00  0.370          C  
ATOM  12869  CG1 ILE I 864       8.830 -17.344  11.580  1.00  0.370          C  
ATOM  12870  CG2 ILE I 864       7.420 -18.612   9.906  1.00  0.370          C  
ATOM  12871  CD1 ILE I 864       8.884 -15.970  10.958  1.00  0.370          C  
ATOM  12872  H   ILE I 864      11.082 -19.054  11.689  1.00  0.300          H  
ATOM  12873  HA  ILE I 864       8.376 -19.926  12.134  1.00  0.320          H  
ATOM  12874  HB  ILE I 864       9.595 -18.335   9.833  1.00  0.440          H  
ATOM  12875 1HG1 ILE I 864       7.944 -17.406  12.205  1.00  0.440          H  
ATOM  12876 2HG1 ILE I 864       9.710 -17.447  12.213  1.00  0.440          H  
ATOM  12877 1HG2 ILE I 864       7.211 -17.701   9.397  1.00  0.440          H  
ATOM  12878 2HG2 ILE I 864       7.388 -19.434   9.191  1.00  0.440          H  
ATOM  12879 3HG2 ILE I 864       6.665 -18.777  10.663  1.00  0.440          H  
ATOM  12880 1HD1 ILE I 864       8.907 -15.224  11.752  1.00  0.440          H  
ATOM  12881 2HD1 ILE I 864       9.789 -15.880  10.350  1.00  0.440          H  
ATOM  12882 3HD1 ILE I 864       8.019 -15.796  10.342  1.00  0.440          H  
ATOM  12883  N   GLY I 865       9.820 -21.186   9.457  1.00  0.240          N  
ATOM  12884  CA  GLY I 865       9.657 -22.251   8.495  1.00  0.260          C  
ATOM  12885  C   GLY I 865       9.452 -23.598   9.165  1.00  0.290          C  
ATOM  12886  O   GLY I 865       8.414 -24.241   8.979  1.00  0.330          O  
ATOM  12887  H   GLY I 865      10.642 -20.588   9.362  1.00  0.290          H  
ATOM  12888 1HA  GLY I 865       8.823 -22.023   7.841  1.00  0.310          H  
ATOM  12889 2HA  GLY I 865      10.548 -22.289   7.865  1.00  0.310          H  
ATOM  12890  N   GLN I 866      10.432 -24.025   9.956  1.00  0.290          N  
ATOM  12891  CA  GLN I 866      10.384 -25.318  10.599  1.00  0.330          C  
ATOM  12892  C   GLN I 866       9.358 -25.398  11.706  1.00  0.360          C  
ATOM  12893  O   GLN I 866       8.744 -26.444  11.899  1.00  0.370          O  
ATOM  12894  CB  GLN I 866      11.753 -25.697  11.116  1.00  0.450          C  
ATOM  12895  CG  GLN I 866      12.729 -25.955  10.001  1.00  0.450          C  
ATOM  12896  CD  GLN I 866      14.015 -26.398  10.525  1.00  0.450          C  
ATOM  12897  OE1 GLN I 866      14.379 -26.014  11.627  1.00  0.450          O  
ATOM  12898  NE2 GLN I 866      14.720 -27.215   9.775  1.00  0.450          N  
ATOM  12899  H   GLN I 866      11.237 -23.420  10.130  1.00  0.350          H  
ATOM  12900  HA  GLN I 866      10.110 -26.047   9.842  1.00  0.400          H  
ATOM  12901 1HB  GLN I 866      12.142 -24.884  11.730  1.00  0.540          H  
ATOM  12902 2HB  GLN I 866      11.694 -26.577  11.749  1.00  0.540          H  
ATOM  12903 1HG  GLN I 866      12.334 -26.700   9.323  1.00  0.540          H  
ATOM  12904 2HG  GLN I 866      12.892 -25.016   9.466  1.00  0.540          H  
ATOM  12905 1HE2 GLN I 866      15.608 -27.554  10.095  1.00  0.540          H  
ATOM  12906 2HE2 GLN I 866      14.387 -27.517   8.880  1.00  0.540          H  
ATOM  12907  N   GLY I 867       9.144 -24.317  12.451  1.00  0.390          N  
ATOM  12908  CA  GLY I 867       8.181 -24.353  13.533  1.00  0.440          C  
ATOM  12909  C   GLY I 867       6.842 -24.773  12.971  1.00  0.440          C  
ATOM  12910  O   GLY I 867       6.256 -25.795  13.353  1.00  0.470          O  
ATOM  12911  H   GLY I 867       9.651 -23.442  12.306  1.00  0.470          H  
ATOM  12912 1HA  GLY I 867       8.513 -25.037  14.300  1.00  0.530          H  
ATOM  12913 2HA  GLY I 867       8.104 -23.360  13.985  1.00  0.530          H  
ATOM  12914  N   TYR I 868       6.364 -24.014  11.996  1.00  0.400          N  
ATOM  12915  CA  TYR I 868       5.083 -24.318  11.395  1.00  0.390          C  
ATOM  12916  C   TYR I 868       5.046 -25.692  10.705  1.00  0.320          C  
ATOM  12917  O   TYR I 868       4.122 -26.478  10.968  1.00  0.320          O  
ATOM  12918  CB  TYR I 868       4.740 -23.199  10.416  1.00  0.550          C  
ATOM  12919  CG  TYR I 868       4.207 -21.916  11.078  1.00  0.550          C  
ATOM  12920  CD1 TYR I 868       5.053 -21.068  11.795  1.00  0.550          C  
ATOM  12921  CD2 TYR I 868       2.875 -21.573  10.933  1.00  0.550          C  
ATOM  12922  CE1 TYR I 868       4.567 -19.922  12.362  1.00  0.550          C  
ATOM  12923  CE2 TYR I 868       2.391 -20.419  11.507  1.00  0.550          C  
ATOM  12924  CZ  TYR I 868       3.228 -19.598  12.218  1.00  0.550          C  
ATOM  12925  OH  TYR I 868       2.734 -18.442  12.785  1.00  0.550          O  
ATOM  12926  H   TYR I 868       6.895 -23.193  11.687  1.00  0.480          H  
ATOM  12927  HA  TYR I 868       4.337 -24.327  12.187  1.00  0.470          H  
ATOM  12928 1HB  TYR I 868       5.638 -22.945   9.853  1.00  0.660          H  
ATOM  12929 2HB  TYR I 868       3.997 -23.557   9.705  1.00  0.660          H  
ATOM  12930  HD1 TYR I 868       6.094 -21.301  11.922  1.00  0.660          H  
ATOM  12931  HD2 TYR I 868       2.207 -22.211  10.363  1.00  0.660          H  
ATOM  12932  HE1 TYR I 868       5.235 -19.271  12.925  1.00  0.660          H  
ATOM  12933  HE2 TYR I 868       1.341 -20.152  11.393  1.00  0.660          H  
ATOM  12934  HH  TYR I 868       3.412 -18.038  13.339  1.00  0.660          H  
ATOM  12935  N   ILE I 869       6.100 -26.034   9.928  1.00  0.280          N  
ATOM  12936  CA  ILE I 869       6.150 -27.302   9.196  1.00  0.280          C  
ATOM  12937  C   ILE I 869       6.205 -28.536  10.045  1.00  0.320          C  
ATOM  12938  O   ILE I 869       5.420 -29.458   9.834  1.00  0.350          O  
ATOM  12939  CB  ILE I 869       7.361 -27.354   8.244  1.00  0.390          C  
ATOM  12940  CG1 ILE I 869       7.137 -26.360   7.166  1.00  0.390          C  
ATOM  12941  CG2 ILE I 869       7.576 -28.791   7.674  1.00  0.390          C  
ATOM  12942  CD1 ILE I 869       8.353 -26.036   6.292  1.00  0.390          C  
ATOM  12943  H   ILE I 869       6.852 -25.356   9.770  1.00  0.340          H  
ATOM  12944  HA  ILE I 869       5.258 -27.360   8.594  1.00  0.340          H  
ATOM  12945  HB  ILE I 869       8.250 -27.046   8.783  1.00  0.470          H  
ATOM  12946 1HG1 ILE I 869       6.348 -26.731   6.571  1.00  0.470          H  
ATOM  12947 2HG1 ILE I 869       6.787 -25.472   7.620  1.00  0.470          H  
ATOM  12948 1HG2 ILE I 869       8.432 -28.793   7.019  1.00  0.470          H  
ATOM  12949 2HG2 ILE I 869       7.768 -29.493   8.475  1.00  0.470          H  
ATOM  12950 3HG2 ILE I 869       6.687 -29.104   7.120  1.00  0.470          H  
ATOM  12951 1HD1 ILE I 869       8.073 -25.295   5.543  1.00  0.470          H  
ATOM  12952 2HD1 ILE I 869       9.154 -25.632   6.909  1.00  0.470          H  
ATOM  12953 3HD1 ILE I 869       8.697 -26.928   5.803  1.00  0.470          H  
ATOM  12954  N   PHE I 870       7.123 -28.591  10.990  1.00  0.320          N  
ATOM  12955  CA  PHE I 870       7.234 -29.775  11.799  1.00  0.370          C  
ATOM  12956  C   PHE I 870       6.070 -29.855  12.759  1.00  0.400          C  
ATOM  12957  O   PHE I 870       5.542 -30.931  13.003  1.00  0.450          O  
ATOM  12958  CB  PHE I 870       8.567 -29.798  12.503  1.00  0.500          C  
ATOM  12959  CG  PHE I 870       9.694 -30.194  11.651  1.00  0.500          C  
ATOM  12960  CD1 PHE I 870      10.463 -29.253  11.016  1.00  0.500          C  
ATOM  12961  CD2 PHE I 870      10.006 -31.501  11.504  1.00  0.500          C  
ATOM  12962  CE1 PHE I 870      11.529 -29.624  10.255  1.00  0.500          C  
ATOM  12963  CE2 PHE I 870      11.066 -31.887  10.758  1.00  0.500          C  
ATOM  12964  CZ  PHE I 870      11.835 -30.939  10.134  1.00  0.500          C  
ATOM  12965  H   PHE I 870       7.752 -27.804  11.156  1.00  0.380          H  
ATOM  12966  HA  PHE I 870       7.199 -30.644  11.144  1.00  0.440          H  
ATOM  12967 1HB  PHE I 870       8.774 -28.804  12.817  1.00  0.600          H  
ATOM  12968 2HB  PHE I 870       8.535 -30.442  13.379  1.00  0.600          H  
ATOM  12969  HD1 PHE I 870      10.212 -28.216  11.131  1.00  0.600          H  
ATOM  12970  HD2 PHE I 870       9.405 -32.233  12.001  1.00  0.600          H  
ATOM  12971  HE1 PHE I 870      12.133 -28.883   9.757  1.00  0.600          H  
ATOM  12972  HE2 PHE I 870      11.304 -32.948  10.665  1.00  0.600          H  
ATOM  12973  HZ  PHE I 870      12.678 -31.241   9.535  1.00  0.600          H  
ATOM  12974  N   GLY I 871       5.617 -28.736  13.319  1.00  0.390          N  
ATOM  12975  CA  GLY I 871       4.496 -28.830  14.238  1.00  0.440          C  
ATOM  12976  C   GLY I 871       3.303 -29.492  13.546  1.00  0.420          C  
ATOM  12977  O   GLY I 871       2.767 -30.514  14.009  1.00  0.410          O  
ATOM  12978  H   GLY I 871       6.036 -27.814  13.159  1.00  0.470          H  
ATOM  12979 1HA  GLY I 871       4.785 -29.413  15.111  1.00  0.530          H  
ATOM  12980 2HA  GLY I 871       4.226 -27.829  14.579  1.00  0.530          H  
ATOM  12981  N   LYS I 872       2.897 -28.930  12.412  1.00  0.450          N  
ATOM  12982  CA  LYS I 872       1.775 -29.482  11.679  1.00  0.480          C  
ATOM  12983  C   LYS I 872       2.048 -30.889  11.148  1.00  0.480          C  
ATOM  12984  O   LYS I 872       1.167 -31.752  11.228  1.00  0.530          O  
ATOM  12985  CB  LYS I 872       1.385 -28.520  10.572  1.00  0.660          C  
ATOM  12986  CG  LYS I 872       0.715 -27.265  11.113  1.00  0.660          C  
ATOM  12987  CD  LYS I 872       0.254 -26.324  10.022  1.00  0.660          C  
ATOM  12988  CE  LYS I 872      -0.539 -25.172  10.595  1.00  0.660          C  
ATOM  12989  NZ  LYS I 872       0.306 -24.261  11.379  1.00  0.660          N  
ATOM  12990  H   LYS I 872       3.369 -28.088  12.065  1.00  0.540          H  
ATOM  12991  HA  LYS I 872       0.930 -29.561  12.360  1.00  0.580          H  
ATOM  12992 1HB  LYS I 872       2.278 -28.226  10.031  1.00  0.790          H  
ATOM  12993 2HB  LYS I 872       0.717 -29.001   9.877  1.00  0.790          H  
ATOM  12994 1HG  LYS I 872      -0.159 -27.571  11.687  1.00  0.790          H  
ATOM  12995 2HG  LYS I 872       1.411 -26.757  11.776  1.00  0.790          H  
ATOM  12996 1HD  LYS I 872       1.117 -25.914   9.515  1.00  0.790          H  
ATOM  12997 2HD  LYS I 872      -0.362 -26.864   9.299  1.00  0.790          H  
ATOM  12998 1HE  LYS I 872      -0.983 -24.620   9.786  1.00  0.790          H  
ATOM  12999 2HE  LYS I 872      -1.327 -25.566  11.237  1.00  0.790          H  
ATOM  13000 1HZ  LYS I 872      -0.250 -23.500  11.746  1.00  0.790          H  
ATOM  13001 2HZ  LYS I 872       0.731 -24.769  12.136  1.00  0.790          H  
ATOM  13002 3HZ  LYS I 872       1.024 -23.897  10.772  1.00  0.790          H  
ATOM  13003  N   ALA I 873       3.254 -31.148  10.634  1.00  0.450          N  
ATOM  13004  CA  ALA I 873       3.575 -32.460  10.108  1.00  0.500          C  
ATOM  13005  C   ALA I 873       3.496 -33.550  11.161  1.00  0.480          C  
ATOM  13006  O   ALA I 873       3.025 -34.660  10.891  1.00  0.530          O  
ATOM  13007  CB  ALA I 873       4.945 -32.431   9.500  1.00  0.680          C  
ATOM  13008  H   ALA I 873       3.965 -30.418  10.560  1.00  0.540          H  
ATOM  13009  HA  ALA I 873       2.831 -32.692   9.365  1.00  0.600          H  
ATOM  13010 1HB  ALA I 873       5.151 -33.381   9.098  1.00  0.820          H  
ATOM  13011 2HB  ALA I 873       4.985 -31.675   8.711  1.00  0.820          H  
ATOM  13012 3HB  ALA I 873       5.669 -32.191  10.267  1.00  0.820          H  
ATOM  13013  N   VAL I 874       3.915 -33.240  12.377  1.00  0.430          N  
ATOM  13014  CA  VAL I 874       3.844 -34.213  13.441  1.00  0.440          C  
ATOM  13015  C   VAL I 874       2.382 -34.613  13.689  1.00  0.490          C  
ATOM  13016  O   VAL I 874       2.071 -35.809  13.810  1.00  0.560          O  
ATOM  13017  CB  VAL I 874       4.516 -33.642  14.702  1.00  0.610          C  
ATOM  13018  CG1 VAL I 874       4.266 -34.453  15.779  1.00  0.610          C  
ATOM  13019  CG2 VAL I 874       6.018 -33.630  14.555  1.00  0.610          C  
ATOM  13020  H   VAL I 874       4.340 -32.322  12.552  1.00  0.520          H  
ATOM  13021  HA  VAL I 874       4.393 -35.100  13.135  1.00  0.530          H  
ATOM  13022  HB  VAL I 874       4.137 -32.630  14.892  1.00  0.730          H  
ATOM  13023 1HG1 VAL I 874       4.769 -34.023  16.598  1.00  0.730          H  
ATOM  13024 2HG1 VAL I 874       3.237 -34.505  15.968  1.00  0.730          H  
ATOM  13025 3HG1 VAL I 874       4.657 -35.421  15.556  1.00  0.730          H  
ATOM  13026 1HG2 VAL I 874       6.476 -33.231  15.461  1.00  0.730          H  
ATOM  13027 2HG2 VAL I 874       6.350 -34.650  14.400  1.00  0.730          H  
ATOM  13028 3HG2 VAL I 874       6.310 -33.027  13.721  1.00  0.730          H  
ATOM  13029  N   GLU I 875       1.484 -33.620  13.774  1.00  0.480          N  
ATOM  13030  CA  GLU I 875       0.064 -33.932  13.926  1.00  0.550          C  
ATOM  13031  C   GLU I 875      -0.452 -34.727  12.731  1.00  0.600          C  
ATOM  13032  O   GLU I 875      -1.238 -35.663  12.903  1.00  0.650          O  
ATOM  13033  CB  GLU I 875      -0.790 -32.682  14.131  1.00  0.740          C  
ATOM  13034  CG  GLU I 875      -2.299 -32.991  14.324  1.00  0.740          C  
ATOM  13035  CD  GLU I 875      -3.132 -31.773  14.639  1.00  0.740          C  
ATOM  13036  OE1 GLU I 875      -2.558 -30.745  14.885  1.00  0.740          O  
ATOM  13037  OE2 GLU I 875      -4.340 -31.852  14.583  1.00  0.740          O  
ATOM  13038  H   GLU I 875       1.817 -32.648  13.733  1.00  0.580          H  
ATOM  13039  HA  GLU I 875      -0.061 -34.558  14.800  1.00  0.660          H  
ATOM  13040 1HB  GLU I 875      -0.435 -32.143  15.009  1.00  0.890          H  
ATOM  13041 2HB  GLU I 875      -0.678 -32.019  13.268  1.00  0.890          H  
ATOM  13042 1HG  GLU I 875      -2.682 -33.434  13.407  1.00  0.890          H  
ATOM  13043 2HG  GLU I 875      -2.413 -33.726  15.122  1.00  0.890          H  
ATOM  13044  N   ALA I 876      -0.024 -34.362  11.516  1.00  0.620          N  
ATOM  13045  CA  ALA I 876      -0.486 -35.042  10.313  1.00  0.730          C  
ATOM  13046  C   ALA I 876      -0.165 -36.535  10.341  1.00  0.750          C  
ATOM  13047  O   ALA I 876      -1.018 -37.344   9.968  1.00  0.850          O  
ATOM  13048  CB  ALA I 876       0.152 -34.422   9.095  1.00  0.980          C  
ATOM  13049  H   ALA I 876       0.596 -33.549  11.431  1.00  0.740          H  
ATOM  13050  HA  ALA I 876      -1.567 -34.916  10.254  1.00  0.880          H  
ATOM  13051 1HB  ALA I 876      -0.213 -34.899   8.196  1.00  1.170          H  
ATOM  13052 2HB  ALA I 876      -0.078 -33.359   9.068  1.00  1.170          H  
ATOM  13053 3HB  ALA I 876       1.221 -34.557   9.159  1.00  1.170          H  
ATOM  13054  N   ILE I 877       1.027 -36.911  10.836  1.00  0.680          N  
ATOM  13055  CA  ILE I 877       1.372 -38.330  10.914  1.00  0.770          C  
ATOM  13056  C   ILE I 877       0.431 -39.011  11.893  1.00  0.810          C  
ATOM  13057  O   ILE I 877      -0.055 -40.103  11.624  1.00  0.950          O  
ATOM  13058  CB  ILE I 877       2.833 -38.602  11.356  1.00  1.040          C  
ATOM  13059  CG1 ILE I 877       3.802 -38.103  10.283  1.00  1.040          C  
ATOM  13060  CG2 ILE I 877       3.038 -40.140  11.580  1.00  1.040          C  
ATOM  13061  CD1 ILE I 877       5.260 -38.071  10.708  1.00  1.040          C  
ATOM  13062  H   ILE I 877       1.708 -36.182  11.082  1.00  0.820          H  
ATOM  13063  HA  ILE I 877       1.225 -38.776   9.932  1.00  0.920          H  
ATOM  13064  HB  ILE I 877       3.037 -38.058  12.283  1.00  1.250          H  
ATOM  13065 1HG1 ILE I 877       3.713 -38.731   9.397  1.00  1.250          H  
ATOM  13066 2HG1 ILE I 877       3.501 -37.093  10.024  1.00  1.250          H  
ATOM  13067 1HG2 ILE I 877       4.045 -40.347  11.899  1.00  1.250          H  
ATOM  13068 2HG2 ILE I 877       2.367 -40.495  12.337  1.00  1.250          H  
ATOM  13069 3HG2 ILE I 877       2.842 -40.670  10.650  1.00  1.250          H  
ATOM  13070 1HD1 ILE I 877       5.874 -37.685   9.898  1.00  1.250          H  
ATOM  13071 2HD1 ILE I 877       5.362 -37.435  11.579  1.00  1.250          H  
ATOM  13072 3HD1 ILE I 877       5.602 -39.058  10.946  1.00  1.250          H  
ATOM  13073  N   ALA I 878       0.209 -38.397  13.062  1.00  0.720          N  
ATOM  13074  CA  ALA I 878      -0.688 -38.985  14.056  1.00  0.770          C  
ATOM  13075  C   ALA I 878      -2.097 -39.178  13.501  1.00  0.860          C  
ATOM  13076  O   ALA I 878      -2.718 -40.229  13.712  1.00  0.970          O  
ATOM  13077  CB  ALA I 878      -0.728 -38.087  15.283  1.00  1.060          C  
ATOM  13078  H   ALA I 878       0.685 -37.508  13.257  1.00  0.860          H  
ATOM  13079  HA  ALA I 878      -0.318 -39.964  14.329  1.00  0.920          H  
ATOM  13080 1HB  ALA I 878      -1.369 -38.493  16.043  1.00  1.270          H  
ATOM  13081 2HB  ALA I 878       0.278 -37.995  15.678  1.00  1.270          H  
ATOM  13082 3HB  ALA I 878      -1.103 -37.107  15.003  1.00  1.270          H  
ATOM  13083  N   ARG I 879      -2.597 -38.192  12.748  1.00  0.870          N  
ATOM  13084  CA  ARG I 879      -3.920 -38.327  12.157  1.00  1.010          C  
ATOM  13085  C   ARG I 879      -3.978 -39.426  11.109  1.00  1.130          C  
ATOM  13086  O   ARG I 879      -4.946 -40.193  11.072  1.00  1.280          O  
ATOM  13087  CB  ARG I 879      -4.401 -37.014  11.570  1.00  1.360          C  
ATOM  13088  CG  ARG I 879      -4.841 -36.004  12.609  1.00  1.360          C  
ATOM  13089  CD  ARG I 879      -5.308 -34.751  12.000  1.00  1.360          C  
ATOM  13090  NE  ARG I 879      -5.769 -33.815  13.011  1.00  1.360          N  
ATOM  13091  CZ  ARG I 879      -7.008 -33.743  13.532  1.00  1.360          C  
ATOM  13092  NH1 ARG I 879      -7.986 -34.549  13.144  1.00  1.360          N  
ATOM  13093  NH2 ARG I 879      -7.207 -32.828  14.448  1.00  1.360          N  
ATOM  13094  H   ARG I 879      -2.059 -37.328  12.630  1.00  1.040          H  
ATOM  13095  HA  ARG I 879      -4.610 -38.590  12.955  1.00  1.210          H  
ATOM  13096 1HB  ARG I 879      -3.589 -36.563  10.998  1.00  1.630          H  
ATOM  13097 2HB  ARG I 879      -5.229 -37.196  10.886  1.00  1.630          H  
ATOM  13098 1HG  ARG I 879      -5.646 -36.422  13.208  1.00  1.630          H  
ATOM  13099 2HG  ARG I 879      -3.994 -35.768  13.259  1.00  1.630          H  
ATOM  13100 1HD  ARG I 879      -4.472 -34.285  11.468  1.00  1.630          H  
ATOM  13101 2HD  ARG I 879      -6.115 -34.943  11.300  1.00  1.630          H  
ATOM  13102  HE  ARG I 879      -5.090 -33.147  13.400  1.00  1.630          H  
ATOM  13103 1HH1 ARG I 879      -7.820 -35.247  12.437  1.00  1.630          H  
ATOM  13104 2HH1 ARG I 879      -8.905 -34.464  13.555  1.00  1.630          H  
ATOM  13105 1HH2 ARG I 879      -6.401 -32.237  14.707  1.00  1.630          H  
ATOM  13106 2HH2 ARG I 879      -8.108 -32.710  14.881  1.00  1.630          H  
ATOM  13107  N   ASN I 880      -2.953 -39.519  10.267  1.00  1.090          N  
ATOM  13108  CA  ASN I 880      -2.936 -40.558   9.263  1.00  1.220          C  
ATOM  13109  C   ASN I 880      -1.519 -41.026   8.900  1.00  1.140          C  
ATOM  13110  O   ASN I 880      -0.936 -40.529   7.925  1.00  1.090          O  
ATOM  13111  CB  ASN I 880      -3.649 -40.130   8.007  1.00  1.660          C  
ATOM  13112  CG  ASN I 880      -3.743 -41.248   7.073  1.00  1.660          C  
ATOM  13113  OD1 ASN I 880      -3.392 -42.391   7.464  1.00  1.660          O  
ATOM  13114  ND2 ASN I 880      -4.179 -40.982   5.861  1.00  1.660          N  
ATOM  13115  H   ASN I 880      -2.191 -38.833  10.311  1.00  1.310          H  
ATOM  13116  HA  ASN I 880      -3.501 -41.401   9.648  1.00  1.460          H  
ATOM  13117 1HB  ASN I 880      -4.649 -39.757   8.235  1.00  1.990          H  
ATOM  13118 2HB  ASN I 880      -3.103 -39.346   7.527  1.00  1.990          H  
ATOM  13119 1HD2 ASN I 880      -4.241 -41.737   5.161  1.00  1.990          H  
ATOM  13120 2HD2 ASN I 880      -4.440 -40.017   5.621  1.00  1.990          H  
ATOM  13121  N   PRO I 881      -0.989 -42.061   9.584  1.00  1.210          N  
ATOM  13122  CA  PRO I 881       0.331 -42.645   9.394  1.00  1.220          C  
ATOM  13123  C   PRO I 881       0.530 -43.167   7.963  1.00  1.270          C  
ATOM  13124  O   PRO I 881       1.665 -43.386   7.529  1.00  1.290          O  
ATOM  13125  CB  PRO I 881       0.349 -43.792  10.417  1.00  1.830          C  
ATOM  13126  CG  PRO I 881      -0.654 -43.379  11.483  1.00  1.830          C  
ATOM  13127  CD  PRO I 881      -1.740 -42.647  10.731  1.00  1.830          C  
ATOM  13128  HA  PRO I 881       1.085 -41.883   9.640  1.00  1.460          H  
ATOM  13129 1HB  PRO I 881       0.081 -44.741   9.929  1.00  2.200          H  
ATOM  13130 2HB  PRO I 881       1.366 -43.918  10.820  1.00  2.200          H  
ATOM  13131 1HG  PRO I 881      -1.031 -44.262  12.036  1.00  2.200          H  
ATOM  13132 2HG  PRO I 881      -0.176 -42.728  12.229  1.00  2.200          H  
ATOM  13133 1HD  PRO I 881      -2.519 -43.342  10.389  1.00  2.200          H  
ATOM  13134 2HD  PRO I 881      -2.136 -41.860  11.402  1.00  2.200          H  
ATOM  13135  N   GLU I 882      -0.579 -43.405   7.237  1.00  1.340          N  
ATOM  13136  CA  GLU I 882      -0.561 -43.912   5.867  1.00  1.440          C  
ATOM  13137  C   GLU I 882       0.444 -43.207   4.991  1.00  1.210          C  
ATOM  13138  O   GLU I 882       1.053 -43.821   4.114  1.00  1.340          O  
ATOM  13139  CB  GLU I 882      -1.929 -43.727   5.210  1.00  1.980          C  
ATOM  13140  CG  GLU I 882      -2.072 -44.264   3.795  1.00  1.980          C  
ATOM  13141  CD  GLU I 882      -3.445 -44.005   3.195  1.00  1.980          C  
ATOM  13142  OE1 GLU I 882      -4.206 -43.214   3.736  1.00  1.980          O  
ATOM  13143  OE2 GLU I 882      -3.734 -44.606   2.187  1.00  1.980          O  
ATOM  13144  H   GLU I 882      -1.505 -43.182   7.610  1.00  1.610          H  
ATOM  13145  HA  GLU I 882      -0.308 -44.971   5.897  1.00  1.730          H  
ATOM  13146 1HB  GLU I 882      -2.695 -44.197   5.823  1.00  2.370          H  
ATOM  13147 2HB  GLU I 882      -2.138 -42.673   5.161  1.00  2.370          H  
ATOM  13148 1HG  GLU I 882      -1.332 -43.792   3.151  1.00  2.370          H  
ATOM  13149 2HG  GLU I 882      -1.874 -45.334   3.802  1.00  2.370          H  
ATOM  13150  N   VAL I 883       0.565 -41.900   5.188  1.00  1.020          N  
ATOM  13151  CA  VAL I 883       1.374 -41.087   4.319  1.00  0.890          C  
ATOM  13152  C   VAL I 883       2.635 -40.519   4.954  1.00  0.820          C  
ATOM  13153  O   VAL I 883       3.117 -39.475   4.514  1.00  0.770          O  
ATOM  13154  CB  VAL I 883       0.528 -39.934   3.754  1.00  1.300          C  
ATOM  13155  CG1 VAL I 883      -0.597 -40.493   2.876  1.00  1.300          C  
ATOM  13156  CG2 VAL I 883      -0.022 -39.085   4.889  1.00  1.300          C  
ATOM  13157  H   VAL I 883       0.070 -41.473   5.979  1.00  1.220          H  
ATOM  13158  HA  VAL I 883       1.673 -41.715   3.482  1.00  1.070          H  
ATOM  13159  HB  VAL I 883       1.140 -39.333   3.134  1.00  1.560          H  
ATOM  13160 1HG1 VAL I 883      -1.170 -39.681   2.456  1.00  1.560          H  
ATOM  13161 2HG1 VAL I 883      -0.166 -41.083   2.069  1.00  1.560          H  
ATOM  13162 3HG1 VAL I 883      -1.253 -41.124   3.470  1.00  1.560          H  
ATOM  13163 1HG2 VAL I 883      -0.575 -38.272   4.467  1.00  1.560          H  
ATOM  13164 2HG2 VAL I 883      -0.674 -39.680   5.529  1.00  1.560          H  
ATOM  13165 3HG2 VAL I 883       0.787 -38.683   5.484  1.00  1.560          H  
ATOM  13166  N   GLU I 884       3.215 -41.197   5.949  1.00  0.900          N  
ATOM  13167  CA  GLU I 884       4.457 -40.686   6.552  1.00  0.930          C  
ATOM  13168  C   GLU I 884       5.529 -40.340   5.499  1.00  0.850          C  
ATOM  13169  O   GLU I 884       6.288 -39.380   5.672  1.00  0.940          O  
ATOM  13170  CB  GLU I 884       5.057 -41.680   7.549  1.00  1.290          C  
ATOM  13171  CG  GLU I 884       6.336 -41.147   8.242  1.00  1.290          C  
ATOM  13172  CD  GLU I 884       6.948 -42.093   9.225  1.00  1.290          C  
ATOM  13173  OE1 GLU I 884       6.400 -43.147   9.439  1.00  1.290          O  
ATOM  13174  OE2 GLU I 884       7.980 -41.759   9.764  1.00  1.290          O  
ATOM  13175  H   GLU I 884       2.766 -42.050   6.308  1.00  1.080          H  
ATOM  13176  HA  GLU I 884       4.213 -39.776   7.098  1.00  1.120          H  
ATOM  13177 1HB  GLU I 884       4.318 -41.908   8.323  1.00  1.550          H  
ATOM  13178 2HB  GLU I 884       5.301 -42.612   7.040  1.00  1.550          H  
ATOM  13179 1HG  GLU I 884       7.088 -40.936   7.488  1.00  1.550          H  
ATOM  13180 2HG  GLU I 884       6.097 -40.210   8.738  1.00  1.550          H  
ATOM  13181  N   LYS I 885       5.649 -41.149   4.444  1.00  0.770          N  
ATOM  13182  CA  LYS I 885       6.641 -40.883   3.404  1.00  0.820          C  
ATOM  13183  C   LYS I 885       6.401 -39.541   2.694  1.00  0.840          C  
ATOM  13184  O   LYS I 885       7.366 -38.850   2.331  1.00  1.070          O  
ATOM  13185  CB  LYS I 885       6.671 -42.022   2.387  1.00  1.130          C  
ATOM  13186  CG  LYS I 885       7.270 -43.317   2.933  1.00  1.130          C  
ATOM  13187  CD  LYS I 885       7.264 -44.425   1.885  1.00  1.130          C  
ATOM  13188  CE  LYS I 885       7.872 -45.720   2.434  1.00  1.130          C  
ATOM  13189  NZ  LYS I 885       7.834 -46.823   1.428  1.00  1.130          N  
ATOM  13190  H   LYS I 885       5.029 -41.945   4.357  1.00  0.920          H  
ATOM  13191  HA  LYS I 885       7.620 -40.828   3.879  1.00  0.980          H  
ATOM  13192 1HB  LYS I 885       5.655 -42.229   2.046  1.00  1.350          H  
ATOM  13193 2HB  LYS I 885       7.253 -41.719   1.517  1.00  1.350          H  
ATOM  13194 1HG  LYS I 885       8.298 -43.129   3.249  1.00  1.350          H  
ATOM  13195 2HG  LYS I 885       6.698 -43.637   3.801  1.00  1.350          H  
ATOM  13196 1HD  LYS I 885       6.239 -44.618   1.567  1.00  1.350          H  
ATOM  13197 2HD  LYS I 885       7.841 -44.106   1.017  1.00  1.350          H  
ATOM  13198 1HE  LYS I 885       8.908 -45.535   2.716  1.00  1.350          H  
ATOM  13199 2HE  LYS I 885       7.315 -46.030   3.319  1.00  1.350          H  
ATOM  13200 1HZ  LYS I 885       8.244 -47.658   1.825  1.00  1.350          H  
ATOM  13201 2HZ  LYS I 885       6.876 -47.012   1.168  1.00  1.350          H  
ATOM  13202 3HZ  LYS I 885       8.358 -46.552   0.608  1.00  1.350          H  
ATOM  13203  N   GLN I 886       5.125 -39.170   2.501  1.00  0.710          N  
ATOM  13204  CA  GLN I 886       4.763 -37.927   1.837  1.00  0.730          C  
ATOM  13205  C   GLN I 886       5.011 -36.789   2.798  1.00  0.690          C  
ATOM  13206  O   GLN I 886       5.429 -35.697   2.399  1.00  0.710          O  
ATOM  13207  CB  GLN I 886       3.299 -37.931   1.422  1.00  1.010          C  
ATOM  13208  CG  GLN I 886       2.938 -38.921   0.326  1.00  1.010          C  
ATOM  13209  CD  GLN I 886       2.786 -40.367   0.772  1.00  1.010          C  
ATOM  13210  OE1 GLN I 886       3.267 -40.796   1.823  1.00  1.010          O  
ATOM  13211  NE2 GLN I 886       2.094 -41.137  -0.052  1.00  1.010          N  
ATOM  13212  H   GLN I 886       4.361 -39.761   2.851  1.00  0.850          H  
ATOM  13213  HA  GLN I 886       5.394 -37.791   0.960  1.00  0.880          H  
ATOM  13214 1HB  GLN I 886       2.690 -38.102   2.286  1.00  1.220          H  
ATOM  13215 2HB  GLN I 886       3.050 -36.949   1.046  1.00  1.220          H  
ATOM  13216 1HG  GLN I 886       1.985 -38.612  -0.097  1.00  1.220          H  
ATOM  13217 2HG  GLN I 886       3.707 -38.881  -0.446  1.00  1.220          H  
ATOM  13218 1HE2 GLN I 886       1.946 -42.103   0.162  1.00  1.220          H  
ATOM  13219 2HE2 GLN I 886       1.722 -40.747  -0.908  1.00  1.220          H  
ATOM  13220  N   VAL I 887       4.787 -37.069   4.081  1.00  0.660          N  
ATOM  13221  CA  VAL I 887       4.995 -36.078   5.107  1.00  0.660          C  
ATOM  13222  C   VAL I 887       6.442 -35.659   5.079  1.00  0.600          C  
ATOM  13223  O   VAL I 887       6.732 -34.465   5.020  1.00  0.580          O  
ATOM  13224  CB  VAL I 887       4.652 -36.630   6.524  1.00  0.920          C  
ATOM  13225  CG1 VAL I 887       5.113 -35.664   7.575  1.00  0.920          C  
ATOM  13226  CG2 VAL I 887       3.122 -36.878   6.657  1.00  0.920          C  
ATOM  13227  H   VAL I 887       4.422 -37.999   4.305  1.00  0.790          H  
ATOM  13228  HA  VAL I 887       4.372 -35.212   4.888  1.00  0.790          H  
ATOM  13229  HB  VAL I 887       5.174 -37.548   6.685  1.00  1.110          H  
ATOM  13230 1HG1 VAL I 887       4.882 -36.034   8.549  1.00  1.110          H  
ATOM  13231 2HG1 VAL I 887       6.179 -35.510   7.512  1.00  1.110          H  
ATOM  13232 3HG1 VAL I 887       4.631 -34.766   7.424  1.00  1.110          H  
ATOM  13233 1HG2 VAL I 887       2.892 -37.273   7.639  1.00  1.110          H  
ATOM  13234 2HG2 VAL I 887       2.578 -35.981   6.521  1.00  1.110          H  
ATOM  13235 3HG2 VAL I 887       2.812 -37.577   5.914  1.00  1.110          H  
ATOM  13236  N   PHE I 888       7.358 -36.631   5.072  1.00  0.620          N  
ATOM  13237  CA  PHE I 888       8.748 -36.240   5.059  1.00  0.610          C  
ATOM  13238  C   PHE I 888       9.127 -35.556   3.756  1.00  0.620          C  
ATOM  13239  O   PHE I 888       9.841 -34.560   3.778  1.00  0.640          O  
ATOM  13240  CB  PHE I 888       9.718 -37.355   5.382  1.00  0.860          C  
ATOM  13241  CG  PHE I 888      11.090 -36.741   5.552  1.00  0.860          C  
ATOM  13242  CD1 PHE I 888      11.347 -35.951   6.688  1.00  0.860          C  
ATOM  13243  CD2 PHE I 888      12.100 -36.902   4.619  1.00  0.860          C  
ATOM  13244  CE1 PHE I 888      12.557 -35.340   6.866  1.00  0.860          C  
ATOM  13245  CE2 PHE I 888      13.329 -36.291   4.811  1.00  0.860          C  
ATOM  13246  CZ  PHE I 888      13.552 -35.507   5.934  1.00  0.860          C  
ATOM  13247  H   PHE I 888       7.070 -37.613   5.128  1.00  0.740          H  
ATOM  13248  HA  PHE I 888       8.877 -35.511   5.840  1.00  0.730          H  
ATOM  13249 1HB  PHE I 888       9.426 -37.858   6.302  1.00  1.030          H  
ATOM  13250 2HB  PHE I 888       9.742 -38.086   4.572  1.00  1.030          H  
ATOM  13251  HD1 PHE I 888      10.565 -35.810   7.433  1.00  1.030          H  
ATOM  13252  HD2 PHE I 888      11.918 -37.509   3.729  1.00  1.030          H  
ATOM  13253  HE1 PHE I 888      12.730 -34.725   7.746  1.00  1.030          H  
ATOM  13254  HE2 PHE I 888      14.122 -36.418   4.071  1.00  1.030          H  
ATOM  13255  HZ  PHE I 888      14.515 -35.022   6.077  1.00  1.030          H  
ATOM  13256  N   LYS I 889       8.700 -36.063   2.591  1.00  0.640          N  
ATOM  13257  CA  LYS I 889       9.095 -35.363   1.365  1.00  0.690          C  
ATOM  13258  C   LYS I 889       8.809 -33.861   1.468  1.00  0.640          C  
ATOM  13259  O   LYS I 889       9.674 -33.027   1.154  1.00  0.670          O  
ATOM  13260  CB  LYS I 889       8.364 -35.920   0.143  1.00  0.950          C  
ATOM  13261  CG  LYS I 889       8.747 -35.231  -1.180  1.00  0.950          C  
ATOM  13262  CD  LYS I 889       8.027 -35.850  -2.363  1.00  0.950          C  
ATOM  13263  CE  LYS I 889       8.358 -35.112  -3.655  1.00  0.950          C  
ATOM  13264  NZ  LYS I 889       7.664 -35.712  -4.826  1.00  0.950          N  
ATOM  13265  H   LYS I 889       8.129 -36.915   2.548  1.00  0.770          H  
ATOM  13266  HA  LYS I 889      10.168 -35.495   1.227  1.00  0.830          H  
ATOM  13267 1HB  LYS I 889       8.566 -36.989   0.053  1.00  1.140          H  
ATOM  13268 2HB  LYS I 889       7.286 -35.805   0.287  1.00  1.140          H  
ATOM  13269 1HG  LYS I 889       8.480 -34.172  -1.131  1.00  1.140          H  
ATOM  13270 2HG  LYS I 889       9.825 -35.304  -1.330  1.00  1.140          H  
ATOM  13271 1HD  LYS I 889       8.321 -36.896  -2.462  1.00  1.140          H  
ATOM  13272 2HD  LYS I 889       6.949 -35.806  -2.193  1.00  1.140          H  
ATOM  13273 1HE  LYS I 889       8.051 -34.070  -3.558  1.00  1.140          H  
ATOM  13274 2HE  LYS I 889       9.433 -35.150  -3.823  1.00  1.140          H  
ATOM  13275 1HZ  LYS I 889       7.906 -35.197  -5.662  1.00  1.140          H  
ATOM  13276 2HZ  LYS I 889       7.950 -36.676  -4.932  1.00  1.140          H  
ATOM  13277 3HZ  LYS I 889       6.663 -35.673  -4.684  1.00  1.140          H  
ATOM  13278  N   LEU I 890       7.600 -33.511   1.924  1.00  0.600          N  
ATOM  13279  CA  LEU I 890       7.245 -32.109   2.064  1.00  0.600          C  
ATOM  13280  C   LEU I 890       8.093 -31.416   3.119  1.00  0.520          C  
ATOM  13281  O   LEU I 890       8.587 -30.306   2.896  1.00  0.540          O  
ATOM  13282  CB  LEU I 890       5.775 -31.979   2.421  1.00  0.840          C  
ATOM  13283  CG  LEU I 890       4.786 -31.814   1.266  1.00  0.840          C  
ATOM  13284  CD1 LEU I 890       4.819 -33.025   0.334  1.00  0.840          C  
ATOM  13285  CD2 LEU I 890       3.420 -31.605   1.859  1.00  0.840          C  
ATOM  13286  H   LEU I 890       6.917 -34.246   2.158  1.00  0.720          H  
ATOM  13287  HA  LEU I 890       7.425 -31.615   1.111  1.00  0.720          H  
ATOM  13288 1HB  LEU I 890       5.500 -32.899   2.941  1.00  1.010          H  
ATOM  13289 2HB  LEU I 890       5.651 -31.156   3.110  1.00  1.010          H  
ATOM  13290  HG  LEU I 890       5.060 -30.960   0.688  1.00  1.010          H  
ATOM  13291 1HD1 LEU I 890       4.110 -32.879  -0.481  1.00  1.010          H  
ATOM  13292 2HD1 LEU I 890       5.816 -33.148  -0.087  1.00  1.010          H  
ATOM  13293 3HD1 LEU I 890       4.548 -33.921   0.885  1.00  1.010          H  
ATOM  13294 1HD2 LEU I 890       2.684 -31.472   1.076  1.00  1.010          H  
ATOM  13295 2HD2 LEU I 890       3.161 -32.469   2.444  1.00  1.010          H  
ATOM  13296 3HD2 LEU I 890       3.437 -30.725   2.496  1.00  1.010          H  
ATOM  13297  N   ILE I 891       8.356 -32.088   4.238  1.00  0.450          N  
ATOM  13298  CA  ILE I 891       9.187 -31.474   5.255  1.00  0.450          C  
ATOM  13299  C   ILE I 891      10.547 -31.167   4.713  1.00  0.410          C  
ATOM  13300  O   ILE I 891      11.074 -30.080   4.928  1.00  0.390          O  
ATOM  13301  CB  ILE I 891       9.411 -32.375   6.473  1.00  0.630          C  
ATOM  13302  CG1 ILE I 891       8.132 -32.544   7.269  1.00  0.630          C  
ATOM  13303  CG2 ILE I 891      10.554 -31.843   7.325  1.00  0.630          C  
ATOM  13304  CD1 ILE I 891       8.216 -33.621   8.286  1.00  0.630          C  
ATOM  13305  H   ILE I 891       7.921 -33.004   4.403  1.00  0.540          H  
ATOM  13306  HA  ILE I 891       8.718 -30.547   5.565  1.00  0.540          H  
ATOM  13307  HB  ILE I 891       9.686 -33.357   6.118  1.00  0.760          H  
ATOM  13308 1HG1 ILE I 891       7.912 -31.634   7.780  1.00  0.760          H  
ATOM  13309 2HG1 ILE I 891       7.320 -32.755   6.595  1.00  0.760          H  
ATOM  13310 1HG2 ILE I 891      10.725 -32.511   8.130  1.00  0.760          H  
ATOM  13311 2HG2 ILE I 891      11.482 -31.769   6.778  1.00  0.760          H  
ATOM  13312 3HG2 ILE I 891      10.281 -30.856   7.701  1.00  0.760          H  
ATOM  13313 1HD1 ILE I 891       7.302 -33.679   8.796  1.00  0.760          H  
ATOM  13314 2HD1 ILE I 891       8.415 -34.568   7.817  1.00  0.760          H  
ATOM  13315 3HD1 ILE I 891       8.989 -33.401   8.994  1.00  0.760          H  
ATOM  13316  N   PHE I 892      11.154 -32.123   4.032  1.00  0.440          N  
ATOM  13317  CA  PHE I 892      12.487 -31.943   3.518  1.00  0.470          C  
ATOM  13318  C   PHE I 892      12.584 -30.701   2.676  1.00  0.440          C  
ATOM  13319  O   PHE I 892      13.475 -29.878   2.871  1.00  0.440          O  
ATOM  13320  CB  PHE I 892      12.948 -33.122   2.686  1.00  0.650          C  
ATOM  13321  CG  PHE I 892      14.286 -32.856   2.116  1.00  0.650          C  
ATOM  13322  CD1 PHE I 892      15.416 -33.005   2.897  1.00  0.650          C  
ATOM  13323  CD2 PHE I 892      14.429 -32.413   0.808  1.00  0.650          C  
ATOM  13324  CE1 PHE I 892      16.659 -32.720   2.387  1.00  0.650          C  
ATOM  13325  CE2 PHE I 892      15.664 -32.127   0.300  1.00  0.650          C  
ATOM  13326  CZ  PHE I 892      16.783 -32.278   1.089  1.00  0.650          C  
ATOM  13327  H   PHE I 892      10.667 -33.005   3.884  1.00  0.530          H  
ATOM  13328  HA  PHE I 892      13.163 -31.833   4.366  1.00  0.560          H  
ATOM  13329 1HB  PHE I 892      12.984 -34.010   3.291  1.00  0.780          H  
ATOM  13330 2HB  PHE I 892      12.242 -33.302   1.873  1.00  0.780          H  
ATOM  13331  HD1 PHE I 892      15.315 -33.345   3.927  1.00  0.780          H  
ATOM  13332  HD2 PHE I 892      13.543 -32.283   0.184  1.00  0.780          H  
ATOM  13333  HE1 PHE I 892      17.545 -32.837   3.011  1.00  0.780          H  
ATOM  13334  HE2 PHE I 892      15.764 -31.775  -0.725  1.00  0.780          H  
ATOM  13335  HZ  PHE I 892      17.766 -32.048   0.685  1.00  0.780          H  
ATOM  13336  N   ILE I 893      11.686 -30.549   1.716  1.00  0.470          N  
ATOM  13337  CA  ILE I 893      11.791 -29.412   0.823  1.00  0.490          C  
ATOM  13338  C   ILE I 893      11.697 -28.090   1.582  1.00  0.460          C  
ATOM  13339  O   ILE I 893      12.518 -27.193   1.394  1.00  0.470          O  
ATOM  13340  CB  ILE I 893      10.724 -29.472  -0.280  1.00  0.680          C  
ATOM  13341  CG1 ILE I 893      10.961 -30.707  -1.192  1.00  0.680          C  
ATOM  13342  CG2 ILE I 893      10.780 -28.165  -1.122  1.00  0.680          C  
ATOM  13343  CD1 ILE I 893       9.786 -31.064  -2.119  1.00  0.680          C  
ATOM  13344  H   ILE I 893      10.947 -31.258   1.604  1.00  0.560          H  
ATOM  13345  HA  ILE I 893      12.787 -29.457   0.349  1.00  0.590          H  
ATOM  13346  HB  ILE I 893       9.744 -29.588   0.190  1.00  0.810          H  
ATOM  13347 1HG1 ILE I 893      11.842 -30.514  -1.805  1.00  0.810          H  
ATOM  13348 2HG1 ILE I 893      11.162 -31.572  -0.564  1.00  0.810          H  
ATOM  13349 1HG2 ILE I 893      10.028 -28.187  -1.900  1.00  0.810          H  
ATOM  13350 2HG2 ILE I 893      10.612 -27.293  -0.497  1.00  0.810          H  
ATOM  13351 3HG2 ILE I 893      11.767 -28.082  -1.581  1.00  0.810          H  
ATOM  13352 1HD1 ILE I 893      10.053 -31.942  -2.709  1.00  0.810          H  
ATOM  13353 2HD1 ILE I 893       8.903 -31.290  -1.516  1.00  0.810          H  
ATOM  13354 3HD1 ILE I 893       9.564 -30.244  -2.790  1.00  0.810          H  
ATOM  13355  N   GLY I 894      10.660 -27.960   2.420  1.00  0.430          N  
ATOM  13356  CA  GLY I 894      10.434 -26.722   3.165  1.00  0.420          C  
ATOM  13357  C   GLY I 894      11.583 -26.425   4.133  1.00  0.380          C  
ATOM  13358  O   GLY I 894      12.126 -25.311   4.195  1.00  0.400          O  
ATOM  13359  H   GLY I 894      10.037 -28.764   2.562  1.00  0.520          H  
ATOM  13360 1HA  GLY I 894      10.327 -25.898   2.462  1.00  0.500          H  
ATOM  13361 2HA  GLY I 894       9.496 -26.802   3.701  1.00  0.500          H  
ATOM  13362  N   SER I 895      11.942 -27.436   4.917  1.00  0.370          N  
ATOM  13363  CA  SER I 895      12.994 -27.333   5.905  1.00  0.350          C  
ATOM  13364  C   SER I 895      14.332 -26.985   5.273  1.00  0.340          C  
ATOM  13365  O   SER I 895      15.003 -26.055   5.731  1.00  0.330          O  
ATOM  13366  CB  SER I 895      13.121 -28.656   6.634  1.00  0.500          C  
ATOM  13367  OG  SER I 895      14.143 -28.625   7.582  1.00  0.500          O  
ATOM  13368  H   SER I 895      11.455 -28.323   4.825  1.00  0.440          H  
ATOM  13369  HA  SER I 895      12.728 -26.550   6.614  1.00  0.420          H  
ATOM  13370 1HB  SER I 895      12.174 -28.901   7.116  1.00  0.600          H  
ATOM  13371 2HB  SER I 895      13.327 -29.439   5.908  1.00  0.600          H  
ATOM  13372  HG  SER I 895      14.231 -29.530   7.901  1.00  0.600          H  
ATOM  13373  N   ALA I 896      14.727 -27.714   4.211  1.00  0.370          N  
ATOM  13374  CA  ALA I 896      16.010 -27.508   3.554  1.00  0.390          C  
ATOM  13375  C   ALA I 896      16.153 -26.111   2.975  1.00  0.390          C  
ATOM  13376  O   ALA I 896      17.216 -25.497   3.098  1.00  0.410          O  
ATOM  13377  CB  ALA I 896      16.182 -28.535   2.445  1.00  0.540          C  
ATOM  13378  H   ALA I 896      14.134 -28.465   3.857  1.00  0.440          H  
ATOM  13379  HA  ALA I 896      16.793 -27.647   4.298  1.00  0.470          H  
ATOM  13380 1HB  ALA I 896      17.152 -28.406   1.975  1.00  0.650          H  
ATOM  13381 2HB  ALA I 896      16.108 -29.539   2.864  1.00  0.650          H  
ATOM  13382 3HB  ALA I 896      15.395 -28.398   1.700  1.00  0.650          H  
ATOM  13383  N   VAL I 897      15.096 -25.581   2.363  1.00  0.390          N  
ATOM  13384  CA  VAL I 897      15.189 -24.246   1.802  1.00  0.410          C  
ATOM  13385  C   VAL I 897      15.313 -23.199   2.913  1.00  0.390          C  
ATOM  13386  O   VAL I 897      16.121 -22.262   2.792  1.00  0.410          O  
ATOM  13387  CB  VAL I 897      14.011 -23.958   0.861  1.00  0.570          C  
ATOM  13388  CG1 VAL I 897      14.038 -22.496   0.412  1.00  0.570          C  
ATOM  13389  CG2 VAL I 897      14.103 -24.876  -0.368  1.00  0.570          C  
ATOM  13390  H   VAL I 897      14.241 -26.135   2.239  1.00  0.470          H  
ATOM  13391  HA  VAL I 897      16.094 -24.201   1.197  1.00  0.490          H  
ATOM  13392  HB  VAL I 897      13.084 -24.146   1.392  1.00  0.680          H  
ATOM  13393 1HG1 VAL I 897      13.201 -22.299  -0.251  1.00  0.680          H  
ATOM  13394 2HG1 VAL I 897      13.972 -21.854   1.250  1.00  0.680          H  
ATOM  13395 3HG1 VAL I 897      14.972 -22.301  -0.117  1.00  0.680          H  
ATOM  13396 1HG2 VAL I 897      13.267 -24.680  -1.041  1.00  0.680          H  
ATOM  13397 2HG2 VAL I 897      15.038 -24.678  -0.896  1.00  0.680          H  
ATOM  13398 3HG2 VAL I 897      14.078 -25.916  -0.056  1.00  0.680          H  
ATOM  13399  N   SER I 898      14.500 -23.326   3.976  1.00  0.350          N  
ATOM  13400  CA  SER I 898      14.554 -22.375   5.082  1.00  0.340          C  
ATOM  13401  C   SER I 898      15.924 -22.411   5.773  1.00  0.330          C  
ATOM  13402  O   SER I 898      16.507 -21.356   6.067  1.00  0.360          O  
ATOM  13403  CB  SER I 898      13.457 -22.696   6.084  1.00  0.480          C  
ATOM  13404  OG  SER I 898      12.187 -22.504   5.520  1.00  0.480          O  
ATOM  13405  H   SER I 898      13.822 -24.096   4.020  1.00  0.420          H  
ATOM  13406  HA  SER I 898      14.390 -21.375   4.686  1.00  0.410          H  
ATOM  13407 1HB  SER I 898      13.559 -23.728   6.420  1.00  0.580          H  
ATOM  13408 2HB  SER I 898      13.566 -22.056   6.952  1.00  0.580          H  
ATOM  13409  HG  SER I 898      12.038 -23.271   4.927  1.00  0.580          H  
ATOM  13410  N   GLU I 899      16.466 -23.625   5.997  1.00  0.340          N  
ATOM  13411  CA  GLU I 899      17.780 -23.771   6.613  1.00  0.350          C  
ATOM  13412  C   GLU I 899      18.853 -23.170   5.732  1.00  0.330          C  
ATOM  13413  O   GLU I 899      19.706 -22.437   6.232  1.00  0.320          O  
ATOM  13414  CB  GLU I 899      18.126 -25.228   6.915  1.00  0.490          C  
ATOM  13415  CG  GLU I 899      19.482 -25.378   7.631  1.00  0.490          C  
ATOM  13416  CD  GLU I 899      19.867 -26.791   7.985  1.00  0.490          C  
ATOM  13417  OE1 GLU I 899      19.139 -27.694   7.665  1.00  0.490          O  
ATOM  13418  OE2 GLU I 899      20.898 -26.960   8.591  1.00  0.490          O  
ATOM  13419  H   GLU I 899      15.940 -24.473   5.763  1.00  0.410          H  
ATOM  13420  HA  GLU I 899      17.793 -23.230   7.550  1.00  0.420          H  
ATOM  13421 1HB  GLU I 899      17.348 -25.664   7.539  1.00  0.580          H  
ATOM  13422 2HB  GLU I 899      18.155 -25.797   5.984  1.00  0.580          H  
ATOM  13423 1HG  GLU I 899      20.246 -24.974   6.990  1.00  0.580          H  
ATOM  13424 2HG  GLU I 899      19.462 -24.771   8.535  1.00  0.580          H  
ATOM  13425  N   SER I 900      18.805 -23.455   4.424  1.00  0.360          N  
ATOM  13426  CA  SER I 900      19.791 -22.958   3.480  1.00  0.400          C  
ATOM  13427  C   SER I 900      19.825 -21.441   3.477  1.00  0.400          C  
ATOM  13428  O   SER I 900      20.904 -20.842   3.511  1.00  0.410          O  
ATOM  13429  CB  SER I 900      19.484 -23.475   2.092  1.00  0.540          C  
ATOM  13430  OG  SER I 900      20.418 -23.014   1.169  1.00  0.540          O  
ATOM  13431  H   SER I 900      18.087 -24.089   4.061  1.00  0.430          H  
ATOM  13432  HA  SER I 900      20.769 -23.327   3.775  1.00  0.480          H  
ATOM  13433 1HB  SER I 900      19.481 -24.565   2.104  1.00  0.650          H  
ATOM  13434 2HB  SER I 900      18.485 -23.154   1.797  1.00  0.650          H  
ATOM  13435  HG  SER I 900      20.176 -23.414   0.331  1.00  0.650          H  
ATOM  13436  N   THR I 901      18.643 -20.819   3.471  1.00  0.470          N  
ATOM  13437  CA  THR I 901      18.512 -19.370   3.475  1.00  0.570          C  
ATOM  13438  C   THR I 901      19.228 -18.813   4.714  1.00  0.540          C  
ATOM  13439  O   THR I 901      20.033 -17.869   4.628  1.00  0.600          O  
ATOM  13440  CB  THR I 901      17.005 -19.002   3.487  1.00  0.760          C  
ATOM  13441  OG1 THR I 901      16.375 -19.533   2.303  1.00  0.760          O  
ATOM  13442  CG2 THR I 901      16.786 -17.494   3.527  1.00  0.760          C  
ATOM  13443  H   THR I 901      17.793 -21.383   3.418  1.00  0.560          H  
ATOM  13444  HA  THR I 901      18.978 -18.966   2.578  1.00  0.680          H  
ATOM  13445  HB  THR I 901      16.546 -19.454   4.356  1.00  0.910          H  
ATOM  13446  HG1 THR I 901      16.358 -20.519   2.367  1.00  0.910          H  
ATOM  13447 1HG2 THR I 901      15.712 -17.299   3.531  1.00  0.910          H  
ATOM  13448 2HG2 THR I 901      17.238 -17.069   4.427  1.00  0.910          H  
ATOM  13449 3HG2 THR I 901      17.221 -17.048   2.662  1.00  0.910          H  
ATOM  13450  N   ALA I 902      18.949 -19.403   5.883  1.00  0.500          N  
ATOM  13451  CA  ALA I 902      19.618 -18.978   7.103  1.00  0.560          C  
ATOM  13452  C   ALA I 902      21.124 -19.192   7.014  1.00  0.510          C  
ATOM  13453  O   ALA I 902      21.872 -18.328   7.468  1.00  0.580          O  
ATOM  13454  CB  ALA I 902      19.061 -19.692   8.302  1.00  0.760          C  
ATOM  13455  H   ALA I 902      18.242 -20.151   5.917  1.00  0.600          H  
ATOM  13456  HA  ALA I 902      19.440 -17.908   7.223  1.00  0.670          H  
ATOM  13457 1HB  ALA I 902      19.549 -19.336   9.205  1.00  0.910          H  
ATOM  13458 2HB  ALA I 902      18.010 -19.474   8.343  1.00  0.910          H  
ATOM  13459 3HB  ALA I 902      19.222 -20.766   8.196  1.00  0.910          H  
ATOM  13460  N   ILE I 903      21.582 -20.291   6.401  1.00  0.400          N  
ATOM  13461  CA  ILE I 903      23.009 -20.562   6.237  1.00  0.380          C  
ATOM  13462  C   ILE I 903      23.715 -19.440   5.516  1.00  0.370          C  
ATOM  13463  O   ILE I 903      24.792 -19.025   5.917  1.00  0.410          O  
ATOM  13464  CB  ILE I 903      23.341 -21.929   5.631  1.00  0.540          C  
ATOM  13465  CG1 ILE I 903      22.936 -23.041   6.626  1.00  0.540          C  
ATOM  13466  CG2 ILE I 903      24.856 -22.003   5.273  1.00  0.540          C  
ATOM  13467  CD1 ILE I 903      22.893 -24.440   6.053  1.00  0.540          C  
ATOM  13468  H   ILE I 903      20.895 -20.987   6.074  1.00  0.480          H  
ATOM  13469  HA  ILE I 903      23.422 -20.606   7.254  1.00  0.460          H  
ATOM  13470  HB  ILE I 903      22.749 -22.069   4.726  1.00  0.650          H  
ATOM  13471 1HG1 ILE I 903      23.666 -23.037   7.437  1.00  0.650          H  
ATOM  13472 2HG1 ILE I 903      21.969 -22.807   7.047  1.00  0.650          H  
ATOM  13473 1HG2 ILE I 903      25.089 -22.965   4.836  1.00  0.650          H  
ATOM  13474 2HG2 ILE I 903      25.126 -21.227   4.557  1.00  0.650          H  
ATOM  13475 3HG2 ILE I 903      25.448 -21.867   6.185  1.00  0.650          H  
ATOM  13476 1HD1 ILE I 903      22.615 -25.141   6.846  1.00  0.650          H  
ATOM  13477 2HD1 ILE I 903      22.151 -24.484   5.262  1.00  0.650          H  
ATOM  13478 3HD1 ILE I 903      23.857 -24.723   5.656  1.00  0.650          H  
ATOM  13479  N   TYR I 904      23.133 -18.943   4.418  1.00  0.370          N  
ATOM  13480  CA  TYR I 904      23.787 -17.818   3.740  1.00  0.420          C  
ATOM  13481  C   TYR I 904      23.960 -16.683   4.754  1.00  0.420          C  
ATOM  13482  O   TYR I 904      25.014 -16.043   4.798  1.00  0.440          O  
ATOM  13483  CB  TYR I 904      22.995 -17.371   2.526  1.00  0.570          C  
ATOM  13484  CG  TYR I 904      23.092 -18.359   1.394  1.00  0.570          C  
ATOM  13485  CD1 TYR I 904      22.088 -19.255   1.255  1.00  0.570          C  
ATOM  13486  CD2 TYR I 904      24.162 -18.374   0.498  1.00  0.570          C  
ATOM  13487  CE1 TYR I 904      22.102 -20.180   0.261  1.00  0.570          C  
ATOM  13488  CE2 TYR I 904      24.175 -19.302  -0.524  1.00  0.570          C  
ATOM  13489  CZ  TYR I 904      23.146 -20.208  -0.633  1.00  0.570          C  
ATOM  13490  OH  TYR I 904      23.132 -21.141  -1.635  1.00  0.570          O  
ATOM  13491  H   TYR I 904      22.269 -19.376   4.074  1.00  0.440          H  
ATOM  13492  HA  TYR I 904      24.775 -18.132   3.412  1.00  0.500          H  
ATOM  13493 1HB  TYR I 904      21.942 -17.261   2.797  1.00  0.680          H  
ATOM  13494 2HB  TYR I 904      23.345 -16.402   2.186  1.00  0.680          H  
ATOM  13495  HD1 TYR I 904      21.264 -19.221   1.940  1.00  0.680          H  
ATOM  13496  HD2 TYR I 904      24.979 -17.671   0.588  1.00  0.680          H  
ATOM  13497  HE1 TYR I 904      21.282 -20.884   0.168  1.00  0.680          H  
ATOM  13498  HE2 TYR I 904      24.992 -19.327  -1.236  1.00  0.680          H  
ATOM  13499  HH  TYR I 904      23.725 -20.869  -2.365  1.00  0.680          H  
ATOM  13500  N   GLY I 905      22.938 -16.465   5.589  1.00  0.420          N  
ATOM  13501  CA  GLY I 905      22.992 -15.479   6.666  1.00  0.430          C  
ATOM  13502  C   GLY I 905      24.146 -15.796   7.627  1.00  0.410          C  
ATOM  13503  O   GLY I 905      24.975 -14.934   7.923  1.00  0.430          O  
ATOM  13504  H   GLY I 905      22.071 -16.999   5.433  1.00  0.500          H  
ATOM  13505 1HA  GLY I 905      23.122 -14.486   6.248  1.00  0.520          H  
ATOM  13506 2HA  GLY I 905      22.045 -15.489   7.209  1.00  0.520          H  
ATOM  13507  N   LEU I 906      24.228 -17.043   8.095  1.00  0.440          N  
ATOM  13508  CA  LEU I 906      25.277 -17.461   9.028  1.00  0.460          C  
ATOM  13509  C   LEU I 906      26.654 -17.174   8.443  1.00  0.480          C  
ATOM  13510  O   LEU I 906      27.534 -16.642   9.137  1.00  0.520          O  
ATOM  13511  CB  LEU I 906      25.162 -18.974   9.306  1.00  0.640          C  
ATOM  13512  CG  LEU I 906      24.275 -19.448  10.497  1.00  0.640          C  
ATOM  13513  CD1 LEU I 906      22.881 -18.859  10.441  1.00  0.640          C  
ATOM  13514  CD2 LEU I 906      24.136 -20.970  10.435  1.00  0.640          C  
ATOM  13515  H   LEU I 906      23.502 -17.698   7.811  1.00  0.530          H  
ATOM  13516  HA  LEU I 906      25.169 -16.903   9.953  1.00  0.550          H  
ATOM  13517 1HB  LEU I 906      24.803 -19.438   8.425  1.00  0.760          H  
ATOM  13518 2HB  LEU I 906      26.170 -19.358   9.487  1.00  0.760          H  
ATOM  13519  HG  LEU I 906      24.746 -19.145  11.410  1.00  0.760          H  
ATOM  13520 1HD1 LEU I 906      22.320 -19.217  11.288  1.00  0.760          H  
ATOM  13521 2HD1 LEU I 906      22.921 -17.768  10.470  1.00  0.760          H  
ATOM  13522 3HD1 LEU I 906      22.406 -19.179   9.552  1.00  0.760          H  
ATOM  13523 1HD2 LEU I 906      23.540 -21.319  11.281  1.00  0.760          H  
ATOM  13524 2HD2 LEU I 906      23.647 -21.259   9.511  1.00  0.760          H  
ATOM  13525 3HD2 LEU I 906      25.106 -21.433  10.469  1.00  0.760          H  
ATOM  13526  N   LEU I 907      26.821 -17.455   7.146  1.00  0.480          N  
ATOM  13527  CA  LEU I 907      28.082 -17.203   6.476  1.00  0.530          C  
ATOM  13528  C   LEU I 907      28.385 -15.717   6.464  1.00  0.550          C  
ATOM  13529  O   LEU I 907      29.481 -15.326   6.856  1.00  0.640          O  
ATOM  13530  CB  LEU I 907      28.066 -17.759   5.038  1.00  0.720          C  
ATOM  13531  CG  LEU I 907      29.349 -17.519   4.150  1.00  0.720          C  
ATOM  13532  CD1 LEU I 907      30.582 -18.165   4.817  1.00  0.720          C  
ATOM  13533  CD2 LEU I 907      29.112 -18.133   2.747  1.00  0.720          C  
ATOM  13534  H   LEU I 907      26.056 -17.911   6.645  1.00  0.580          H  
ATOM  13535  HA  LEU I 907      28.859 -17.709   7.037  1.00  0.640          H  
ATOM  13536 1HB  LEU I 907      27.889 -18.835   5.093  1.00  0.870          H  
ATOM  13537 2HB  LEU I 907      27.222 -17.312   4.519  1.00  0.870          H  
ATOM  13538  HG  LEU I 907      29.536 -16.451   4.046  1.00  0.870          H  
ATOM  13539 1HD1 LEU I 907      31.449 -18.004   4.184  1.00  0.870          H  
ATOM  13540 2HD1 LEU I 907      30.758 -17.715   5.790  1.00  0.870          H  
ATOM  13541 3HD1 LEU I 907      30.417 -19.230   4.942  1.00  0.870          H  
ATOM  13542 1HD2 LEU I 907      29.989 -17.971   2.115  1.00  0.870          H  
ATOM  13543 2HD2 LEU I 907      28.936 -19.208   2.841  1.00  0.870          H  
ATOM  13544 3HD2 LEU I 907      28.252 -17.670   2.279  1.00  0.870          H  
ATOM  13545  N   ILE I 908      27.412 -14.878   6.078  1.00  0.500          N  
ATOM  13546  CA  ILE I 908      27.620 -13.432   6.028  1.00  0.510          C  
ATOM  13547  C   ILE I 908      27.975 -12.880   7.380  1.00  0.510          C  
ATOM  13548  O   ILE I 908      28.880 -12.056   7.484  1.00  0.550          O  
ATOM  13549  CB  ILE I 908      26.398 -12.684   5.459  1.00  0.710          C  
ATOM  13550  CG1 ILE I 908      26.294 -13.009   3.993  1.00  0.710          C  
ATOM  13551  CG2 ILE I 908      26.484 -11.121   5.733  1.00  0.710          C  
ATOM  13552  CD1 ILE I 908      25.020 -12.615   3.376  1.00  0.710          C  
ATOM  13553  H   ILE I 908      26.516 -15.274   5.771  1.00  0.600          H  
ATOM  13554  HA  ILE I 908      28.446 -13.232   5.353  1.00  0.610          H  
ATOM  13555  HB  ILE I 908      25.500 -13.089   5.921  1.00  0.850          H  
ATOM  13556 1HG1 ILE I 908      27.092 -12.499   3.471  1.00  0.850          H  
ATOM  13557 2HG1 ILE I 908      26.422 -14.076   3.863  1.00  0.850          H  
ATOM  13558 1HG2 ILE I 908      25.610 -10.613   5.338  1.00  0.850          H  
ATOM  13559 2HG2 ILE I 908      26.528 -10.919   6.804  1.00  0.850          H  
ATOM  13560 3HG2 ILE I 908      27.368 -10.723   5.264  1.00  0.850          H  
ATOM  13561 1HD1 ILE I 908      25.021 -12.868   2.329  1.00  0.850          H  
ATOM  13562 2HD1 ILE I 908      24.220 -13.149   3.871  1.00  0.850          H  
ATOM  13563 3HD1 ILE I 908      24.884 -11.569   3.477  1.00  0.850          H  
ATOM  13564  N   SER I 909      27.267 -13.297   8.419  1.00  0.480          N  
ATOM  13565  CA  SER I 909      27.552 -12.768   9.735  1.00  0.510          C  
ATOM  13566  C   SER I 909      29.007 -13.066  10.060  1.00  0.570          C  
ATOM  13567  O   SER I 909      29.746 -12.192  10.532  1.00  0.700          O  
ATOM  13568  CB  SER I 909      26.655 -13.386  10.755  1.00  0.700          C  
ATOM  13569  OG  SER I 909      26.888 -12.827  12.003  1.00  0.700          O  
ATOM  13570  H   SER I 909      26.516 -13.981   8.285  1.00  0.580          H  
ATOM  13571  HA  SER I 909      27.403 -11.693   9.724  1.00  0.610          H  
ATOM  13572 1HB  SER I 909      25.613 -13.271  10.476  1.00  0.840          H  
ATOM  13573 2HB  SER I 909      26.857 -14.457  10.795  1.00  0.840          H  
ATOM  13574  HG  SER I 909      26.293 -12.053  12.074  1.00  0.840          H  
ATOM  13575  N   PHE I 910      29.435 -14.295   9.780  1.00  0.540          N  
ATOM  13576  CA  PHE I 910      30.822 -14.649   9.976  1.00  0.620          C  
ATOM  13577  C   PHE I 910      31.814 -13.982   9.016  1.00  0.610          C  
ATOM  13578  O   PHE I 910      32.972 -13.780   9.380  1.00  0.780          O  
ATOM  13579  CB  PHE I 910      31.044 -16.125   9.987  1.00  0.840          C  
ATOM  13580  CG  PHE I 910      30.868 -16.776  11.350  1.00  0.840          C  
ATOM  13581  CD1 PHE I 910      29.786 -17.563  11.702  1.00  0.840          C  
ATOM  13582  CD2 PHE I 910      31.878 -16.589  12.290  1.00  0.840          C  
ATOM  13583  CE1 PHE I 910      29.745 -18.138  12.980  1.00  0.840          C  
ATOM  13584  CE2 PHE I 910      31.827 -17.148  13.539  1.00  0.840          C  
ATOM  13585  CZ  PHE I 910      30.763 -17.922  13.884  1.00  0.840          C  
ATOM  13586  H   PHE I 910      28.767 -15.000   9.445  1.00  0.650          H  
ATOM  13587  HA  PHE I 910      31.062 -14.320  10.977  1.00  0.740          H  
ATOM  13588 1HB  PHE I 910      30.358 -16.600   9.276  1.00  1.000          H  
ATOM  13589 2HB  PHE I 910      32.038 -16.280   9.647  1.00  1.000          H  
ATOM  13590  HD1 PHE I 910      28.976 -17.730  10.983  1.00  1.000          H  
ATOM  13591  HD2 PHE I 910      32.729 -15.983  12.006  1.00  1.000          H  
ATOM  13592  HE1 PHE I 910      28.917 -18.749  13.274  1.00  1.000          H  
ATOM  13593  HE2 PHE I 910      32.634 -16.985  14.252  1.00  1.000          H  
ATOM  13594  HZ  PHE I 910      30.718 -18.371  14.870  1.00  1.000          H  
ATOM  13595  N   ILE I 911      31.403 -13.613   7.802  1.00  0.580          N  
ATOM  13596  CA  ILE I 911      32.360 -12.933   6.939  1.00  0.600          C  
ATOM  13597  C   ILE I 911      32.711 -11.644   7.622  1.00  0.550          C  
ATOM  13598  O   ILE I 911      33.890 -11.313   7.775  1.00  0.640          O  
ATOM  13599  CB  ILE I 911      31.778 -12.521   5.556  1.00  0.830          C  
ATOM  13600  CG1 ILE I 911      31.361 -13.732   4.723  1.00  0.830          C  
ATOM  13601  CG2 ILE I 911      32.743 -11.585   4.786  1.00  0.830          C  
ATOM  13602  CD1 ILE I 911      32.382 -14.738   4.475  1.00  0.830          C  
ATOM  13603  H   ILE I 911      30.457 -13.841   7.492  1.00  0.700          H  
ATOM  13604  HA  ILE I 911      33.258 -13.530   6.838  1.00  0.720          H  
ATOM  13605  HB  ILE I 911      30.862 -11.962   5.737  1.00  1.000          H  
ATOM  13606 1HG1 ILE I 911      30.567 -14.203   5.202  1.00  1.000          H  
ATOM  13607 2HG1 ILE I 911      31.011 -13.372   3.751  1.00  1.000          H  
ATOM  13608 1HG2 ILE I 911      32.265 -11.274   3.870  1.00  1.000          H  
ATOM  13609 2HG2 ILE I 911      32.968 -10.686   5.366  1.00  1.000          H  
ATOM  13610 3HG2 ILE I 911      33.666 -12.084   4.557  1.00  1.000          H  
ATOM  13611 1HD1 ILE I 911      31.918 -15.499   3.900  1.00  1.000          H  
ATOM  13612 2HD1 ILE I 911      33.213 -14.313   3.929  1.00  1.000          H  
ATOM  13613 3HD1 ILE I 911      32.732 -15.166   5.406  1.00  1.000          H  
ATOM  13614  N   LEU I 912      31.666 -10.965   8.091  1.00  0.480          N  
ATOM  13615  CA  LEU I 912      31.766  -9.685   8.748  1.00  0.510          C  
ATOM  13616  C   LEU I 912      32.571  -9.717  10.023  1.00  0.540          C  
ATOM  13617  O   LEU I 912      33.444  -8.859  10.252  1.00  0.630          O  
ATOM  13618  CB  LEU I 912      30.354  -9.224   9.088  1.00  0.700          C  
ATOM  13619  CG  LEU I 912      29.727  -8.396   8.081  1.00  0.700          C  
ATOM  13620  CD1 LEU I 912      29.574  -9.057   6.740  1.00  0.700          C  
ATOM  13621  CD2 LEU I 912      28.376  -7.911   8.600  1.00  0.700          C  
ATOM  13622  H   LEU I 912      30.732 -11.358   7.925  1.00  0.580          H  
ATOM  13623  HA  LEU I 912      32.212  -8.978   8.059  1.00  0.610          H  
ATOM  13624 1HB  LEU I 912      29.724 -10.093   9.234  1.00  0.840          H  
ATOM  13625 2HB  LEU I 912      30.385  -8.653  10.018  1.00  0.840          H  
ATOM  13626  HG  LEU I 912      30.364  -7.656   7.935  1.00  0.840          H  
ATOM  13627 1HD1 LEU I 912      29.155  -8.330   6.063  1.00  0.840          H  
ATOM  13628 2HD1 LEU I 912      30.536  -9.380   6.346  1.00  0.840          H  
ATOM  13629 3HD1 LEU I 912      28.922  -9.878   6.815  1.00  0.840          H  
ATOM  13630 1HD2 LEU I 912      27.914  -7.237   7.882  1.00  0.840          H  
ATOM  13631 2HD2 LEU I 912      27.718  -8.768   8.763  1.00  0.840          H  
ATOM  13632 3HD2 LEU I 912      28.543  -7.388   9.536  1.00  0.840          H  
ATOM  13633  N   ILE I 913      32.388 -10.773  10.800  1.00  0.570          N  
ATOM  13634  CA  ILE I 913      33.046 -10.833  12.075  1.00  0.720          C  
ATOM  13635  C   ILE I 913      34.553 -11.049  11.787  1.00  0.740          C  
ATOM  13636  O   ILE I 913      35.412 -10.387  12.375  1.00  0.940          O  
ATOM  13637  CB  ILE I 913      32.386 -11.972  12.917  1.00  0.950          C  
ATOM  13638  CG1 ILE I 913      32.507 -11.726  14.344  1.00  0.950          C  
ATOM  13639  CG2 ILE I 913      33.037 -13.255  12.660  1.00  0.950          C  
ATOM  13640  CD1 ILE I 913      31.667 -12.639  15.211  1.00  0.950          C  
ATOM  13641  H   ILE I 913      31.659 -11.452  10.556  1.00  0.680          H  
ATOM  13642  HA  ILE I 913      32.910  -9.888  12.592  1.00  0.860          H  
ATOM  13643  HB  ILE I 913      31.328 -12.042  12.655  1.00  1.140          H  
ATOM  13644 1HG1 ILE I 913      33.539 -11.765  14.655  1.00  1.140          H  
ATOM  13645 2HG1 ILE I 913      32.128 -10.729  14.504  1.00  1.140          H  
ATOM  13646 1HG2 ILE I 913      32.574 -14.035  13.208  1.00  1.140          H  
ATOM  13647 2HG2 ILE I 913      32.959 -13.472  11.655  1.00  1.140          H  
ATOM  13648 3HG2 ILE I 913      34.073 -13.194  12.948  1.00  1.140          H  
ATOM  13649 1HD1 ILE I 913      31.753 -12.303  16.220  1.00  1.140          H  
ATOM  13650 2HD1 ILE I 913      30.664 -12.543  14.879  1.00  1.140          H  
ATOM  13651 3HD1 ILE I 913      31.955 -13.678  15.169  1.00  1.140          H  
ATOM  13652  N   PHE I 914      34.884 -11.874  10.771  1.00  0.670          N  
ATOM  13653  CA  PHE I 914      36.283 -12.105  10.430  1.00  0.780          C  
ATOM  13654  C   PHE I 914      36.995 -10.887   9.847  1.00  0.750          C  
ATOM  13655  O   PHE I 914      38.030 -10.471  10.373  1.00  1.000          O  
ATOM  13656  CB  PHE I 914      36.421 -13.247   9.404  1.00  1.050          C  
ATOM  13657  CG  PHE I 914      36.474 -14.660   9.959  1.00  1.050          C  
ATOM  13658  CD1 PHE I 914      35.576 -15.129  10.877  1.00  1.050          C  
ATOM  13659  CD2 PHE I 914      37.456 -15.523   9.526  1.00  1.050          C  
ATOM  13660  CE1 PHE I 914      35.658 -16.406  11.382  1.00  1.050          C  
ATOM  13661  CE2 PHE I 914      37.530 -16.798  10.022  1.00  1.050          C  
ATOM  13662  CZ  PHE I 914      36.636 -17.225  10.951  1.00  1.050          C  
ATOM  13663  H   PHE I 914      34.156 -12.407  10.279  1.00  0.800          H  
ATOM  13664  HA  PHE I 914      36.807 -12.397  11.339  1.00  0.940          H  
ATOM  13665 1HB  PHE I 914      35.566 -13.191   8.723  1.00  1.260          H  
ATOM  13666 2HB  PHE I 914      37.316 -13.082   8.808  1.00  1.260          H  
ATOM  13667  HD1 PHE I 914      34.816 -14.492  11.204  1.00  1.260          H  
ATOM  13668  HD2 PHE I 914      38.180 -15.178   8.787  1.00  1.260          H  
ATOM  13669  HE1 PHE I 914      34.945 -16.757  12.125  1.00  1.260          H  
ATOM  13670  HE2 PHE I 914      38.307 -17.472   9.691  1.00  1.260          H  
ATOM  13671  HZ  PHE I 914      36.717 -18.215  11.340  1.00  1.260          H  
ATOM  13672  N   VAL I 915      36.426 -10.249   8.815  1.00  0.650          N  
ATOM  13673  CA  VAL I 915      37.177  -9.175   8.154  1.00  0.810          C  
ATOM  13674  C   VAL I 915      37.509  -7.998   9.056  1.00  0.870          C  
ATOM  13675  O   VAL I 915      38.579  -7.389   8.945  1.00  1.120          O  
ATOM  13676  CB  VAL I 915      36.409  -8.611   6.916  1.00  1.070          C  
ATOM  13677  CG1 VAL I 915      36.258  -9.676   5.851  1.00  1.070          C  
ATOM  13678  CG2 VAL I 915      35.011  -8.082   7.322  1.00  1.070          C  
ATOM  13679  H   VAL I 915      35.526 -10.584   8.453  1.00  0.780          H  
ATOM  13680  HA  VAL I 915      38.113  -9.602   7.796  1.00  0.970          H  
ATOM  13681  HB  VAL I 915      36.983  -7.797   6.486  1.00  1.280          H  
ATOM  13682 1HG1 VAL I 915      35.743  -9.259   4.977  1.00  1.280          H  
ATOM  13683 2HG1 VAL I 915      37.241 -10.003   5.569  1.00  1.280          H  
ATOM  13684 3HG1 VAL I 915      35.687 -10.511   6.236  1.00  1.280          H  
ATOM  13685 1HG2 VAL I 915      34.524  -7.699   6.455  1.00  1.280          H  
ATOM  13686 2HG2 VAL I 915      34.440  -8.890   7.727  1.00  1.280          H  
ATOM  13687 3HG2 VAL I 915      35.062  -7.298   8.037  1.00  1.280          H  
ATOM  13688  N   ALA I 916      36.608  -7.666   9.960  1.00  0.810          N  
ATOM  13689  CA  ALA I 916      36.858  -6.531  10.800  1.00  1.020          C  
ATOM  13690  C   ALA I 916      37.474  -6.871  12.149  1.00  1.140          C  
ATOM  13691  O   ALA I 916      37.562  -5.992  13.002  1.00  1.700          O  
ATOM  13692  CB  ALA I 916      35.577  -5.778  10.983  1.00  1.340          C  
ATOM  13693  H   ALA I 916      35.717  -8.178  10.038  1.00  0.970          H  
ATOM  13694  HA  ALA I 916      37.555  -5.882  10.272  1.00  1.220          H  
ATOM  13695 1HB  ALA I 916      35.788  -4.906  11.538  1.00  1.610          H  
ATOM  13696 2HB  ALA I 916      35.171  -5.501  10.013  1.00  1.610          H  
ATOM  13697 3HB  ALA I 916      34.877  -6.408  11.506  1.00  1.610          H  
ATOM  13698  N   GLY I 917      37.759  -8.153  12.432  1.00  1.080          N  
ATOM  13699  CA  GLY I 917      38.283  -8.474  13.765  1.00  1.310          C  
ATOM  13700  C   GLY I 917      37.207  -8.161  14.798  1.00  1.900          C  
ATOM  13701  O   GLY I 917      37.495  -7.640  15.885  1.00  2.330          O  
ATOM  13702  H   GLY I 917      37.689  -8.881  11.712  1.00  1.300          H  
ATOM  13703 1HA  GLY I 917      38.559  -9.529  13.810  1.00  1.570          H  
ATOM  13704 2HA  GLY I 917      39.166  -7.882  13.968  1.00  1.570          H  
ATOM  13705  N   ALA I 918      35.965  -8.364  14.386  1.00  2.540          N  
ATOM  13706  CA  ALA I 918      34.782  -8.021  15.125  1.00  3.780          C  
ATOM  13707  C   ALA I 918      34.110  -9.238  15.699  1.00  4.400          C  
ATOM  13708  O   ALA I 918      34.761 -10.038  16.363  1.00  4.910          O  
ATOM  13709  OXT ALA I 918      32.923  -9.080  15.967  1.00  5.670          O  
ATOM  13710  CB  ALA I 918      33.845  -7.272  14.179  1.00  4.360          C  
ATOM  13711  H   ALA I 918      35.832  -8.858  13.502  1.00  3.050          H  
ATOM  13712  HA  ALA I 918      35.066  -7.380  15.954  1.00  4.540          H  
ATOM  13713 1HB  ALA I 918      32.956  -6.979  14.661  1.00  5.230          H  
ATOM  13714 2HB  ALA I 918      34.357  -6.388  13.808  1.00  5.230          H  
ATOM  13715 3HB  ALA I 918      33.588  -7.909  13.345  1.00  5.230          H  
TER                                                                             
ATOM  13717  N   MET J 919      30.455 -21.794  -1.730  1.00 29.130          N  
ATOM  13718  CA  MET J 919      29.251 -21.054  -2.111  1.00 28.400          C  
ATOM  13719  C   MET J 919      29.051 -21.037  -3.624  1.00 27.760          C  
ATOM  13720  O   MET J 919      29.696 -20.282  -4.347  1.00 26.830          O  
ATOM  13721  CB  MET J 919      29.316 -19.623  -1.562  1.00 40.050          C  
ATOM  13722  CG  MET J 919      28.088 -18.775  -1.890  1.00 40.050          C  
ATOM  13723  SD  MET J 919      28.082 -17.167  -1.125  1.00 40.050          S  
ATOM  13724  CE  MET J 919      29.322 -16.228  -1.986  1.00 40.050          C  
ATOM  13725 1H   MET J 919      30.576 -21.779  -0.718  1.00 34.960          H  
ATOM  13726 2H   MET J 919      30.366 -22.753  -2.036  1.00 34.960          H  
ATOM  13727 3H   MET J 919      31.266 -21.379  -2.161  1.00 34.960          H  
ATOM  13728  HA  MET J 919      28.389 -21.558  -1.675  1.00 34.080          H  
ATOM  13729 1HB  MET J 919      29.435 -19.657  -0.471  1.00 48.060          H  
ATOM  13730 2HB  MET J 919      30.196 -19.126  -1.967  1.00 48.060          H  
ATOM  13731 1HG  MET J 919      28.022 -18.633  -2.964  1.00 48.060          H  
ATOM  13732 2HG  MET J 919      27.203 -19.309  -1.567  1.00 48.060          H  
ATOM  13733 1HE  MET J 919      29.361 -15.228  -1.567  1.00 48.060          H  
ATOM  13734 2HE  MET J 919      30.294 -16.704  -1.873  1.00 48.060          H  
ATOM  13735 3HE  MET J 919      29.067 -16.167  -3.023  1.00 48.060          H  
ATOM  13736  N   GLU J 920      28.111 -21.833  -4.110  1.00 28.300          N  
ATOM  13737  CA  GLU J 920      27.838 -21.944  -5.549  1.00 27.850          C  
ATOM  13738  C   GLU J 920      27.415 -20.618  -6.179  1.00 26.650          C  
ATOM  13739  O   GLU J 920      27.837 -20.268  -7.290  1.00 25.870          O  
ATOM  13740  CB  GLU J 920      26.756 -23.003  -5.765  1.00 39.170          C  
ATOM  13741  CG  GLU J 920      27.208 -24.425  -5.402  1.00 39.170          C  
ATOM  13742  CD  GLU J 920      27.163 -24.713  -3.909  1.00 39.170          C  
ATOM  13743  OE1 GLU J 920      26.746 -23.843  -3.163  1.00 39.170          O  
ATOM  13744  OE2 GLU J 920      27.562 -25.776  -3.518  1.00 39.170          O  
ATOM  13745  H   GLU J 920      27.571 -22.430  -3.477  1.00 33.960          H  
ATOM  13746  HA  GLU J 920      28.752 -22.277  -6.043  1.00 33.420          H  
ATOM  13747 1HB  GLU J 920      25.876 -22.756  -5.165  1.00 47.000          H  
ATOM  13748 2HB  GLU J 920      26.449 -22.999  -6.809  1.00 47.000          H  
ATOM  13749 1HG  GLU J 920      26.567 -25.138  -5.919  1.00 47.000          H  
ATOM  13750 2HG  GLU J 920      28.225 -24.565  -5.762  1.00 47.000          H  
ATOM  13751  N   HIS J 921      26.673 -19.834  -5.407  1.00 26.540          N  
ATOM  13752  CA  HIS J 921      26.130 -18.549  -5.818  1.00 25.510          C  
ATOM  13753  C   HIS J 921      27.172 -17.483  -6.051  1.00 24.490          C  
ATOM  13754  O   HIS J 921      26.845 -16.415  -6.571  1.00 23.490          O  
ATOM  13755  CB  HIS J 921      25.126 -18.049  -4.783  1.00 36.130          C  
ATOM  13756  CG  HIS J 921      23.872 -18.818  -4.808  1.00 36.130          C  
ATOM  13757  ND1 HIS J 921      23.726 -20.049  -4.185  1.00 36.130          N  
ATOM  13758  CD2 HIS J 921      22.683 -18.546  -5.399  1.00 36.130          C  
ATOM  13759  CE1 HIS J 921      22.487 -20.493  -4.412  1.00 36.130          C  
ATOM  13760  NE2 HIS J 921      21.848 -19.598  -5.137  1.00 36.130          N  
ATOM  13761  H   HIS J 921      26.372 -20.214  -4.517  1.00 31.850          H  
ATOM  13762  HA  HIS J 921      25.593 -18.682  -6.757  1.00 30.610          H  
ATOM  13763 1HB  HIS J 921      25.560 -18.112  -3.783  1.00 43.350          H  
ATOM  13764 2HB  HIS J 921      24.893 -17.002  -4.976  1.00 43.350          H  
ATOM  13765  HD2 HIS J 921      22.438 -17.659  -5.984  1.00 43.350          H  
ATOM  13766  HE1 HIS J 921      22.068 -21.435  -4.058  1.00 43.350          H  
ATOM  13767  HE2 HIS J 921      20.891 -19.674  -5.458  1.00 43.350          H  
ATOM  13768  N   VAL J 922      28.429 -17.742  -5.703  1.00 24.770          N  
ATOM  13769  CA  VAL J 922      29.446 -16.732  -5.882  1.00 23.910          C  
ATOM  13770  C   VAL J 922      29.560 -16.316  -7.343  1.00 23.250          C  
ATOM  13771  O   VAL J 922      29.914 -15.174  -7.616  1.00 22.270          O  
ATOM  13772  CB  VAL J 922      30.808 -17.219  -5.334  1.00 33.820          C  
ATOM  13773  CG1 VAL J 922      31.431 -18.291  -6.245  1.00 33.820          C  
ATOM  13774  CG2 VAL J 922      31.743 -16.019  -5.156  1.00 33.820          C  
ATOM  13775  H   VAL J 922      28.690 -18.662  -5.327  1.00 29.720          H  
ATOM  13776  HA  VAL J 922      29.162 -15.858  -5.308  1.00 28.690          H  
ATOM  13777  HB  VAL J 922      30.635 -17.695  -4.372  1.00 40.580          H  
ATOM  13778 1HG1 VAL J 922      32.366 -18.637  -5.805  1.00 40.580          H  
ATOM  13779 2HG1 VAL J 922      30.747 -19.135  -6.341  1.00 40.580          H  
ATOM  13780 3HG1 VAL J 922      31.642 -17.889  -7.232  1.00 40.580          H  
ATOM  13781 1HG2 VAL J 922      32.692 -16.351  -4.739  1.00 40.580          H  
ATOM  13782 2HG2 VAL J 922      31.916 -15.566  -6.110  1.00 40.580          H  
ATOM  13783 3HG2 VAL J 922      31.285 -15.296  -4.491  1.00 40.580          H  
ATOM  13784  N   ASN J 923      29.264 -17.207  -8.302  1.00 23.820          N  
ATOM  13785  CA  ASN J 923      29.403 -16.780  -9.687  1.00 23.320          C  
ATOM  13786  C   ASN J 923      28.367 -15.724 -10.085  1.00 22.440          C  
ATOM  13787  O   ASN J 923      28.709 -14.735 -10.743  1.00 21.560          O  
ATOM  13788  CB  ASN J 923      29.325 -17.979 -10.597  1.00 32.850          C  
ATOM  13789  CG  ASN J 923      30.555 -18.821 -10.491  1.00 32.850          C  
ATOM  13790  OD1 ASN J 923      31.617 -18.359 -10.054  1.00 32.850          O  
ATOM  13791  ND2 ASN J 923      30.439 -20.060 -10.872  1.00 32.850          N  
ATOM  13792  H   ASN J 923      28.981 -18.165  -8.063  1.00 28.580          H  
ATOM  13793  HA  ASN J 923      30.384 -16.321  -9.805  1.00 27.980          H  
ATOM  13794 1HB  ASN J 923      28.450 -18.581 -10.339  1.00 39.420          H  
ATOM  13795 2HB  ASN J 923      29.205 -17.650 -11.631  1.00 39.420          H  
ATOM  13796 1HD2 ASN J 923      31.228 -20.673 -10.817  1.00 39.420          H  
ATOM  13797 2HD2 ASN J 923      29.565 -20.406 -11.215  1.00 39.420          H  
ATOM  13798  N   GLU J 924      27.111 -15.921  -9.669  1.00 22.740          N  
ATOM  13799  CA  GLU J 924      26.047 -14.963  -9.975  1.00 22.050          C  
ATOM  13800  C   GLU J 924      26.269 -13.654  -9.259  1.00 20.990          C  
ATOM  13801  O   GLU J 924      26.056 -12.574  -9.818  1.00 20.110          O  
ATOM  13802  CB  GLU J 924      24.673 -15.525  -9.598  1.00 31.150          C  
ATOM  13803  CG  GLU J 924      24.148 -16.591 -10.533  1.00 31.150          C  
ATOM  13804  CD  GLU J 924      23.800 -15.990 -11.892  1.00 31.150          C  
ATOM  13805  OE1 GLU J 924      23.111 -14.979 -11.908  1.00 31.150          O  
ATOM  13806  OE2 GLU J 924      24.221 -16.514 -12.889  1.00 31.150          O  
ATOM  13807  H   GLU J 924      26.901 -16.757  -9.139  1.00 27.290          H  
ATOM  13808  HA  GLU J 924      26.060 -14.768 -11.049  1.00 26.460          H  
ATOM  13809 1HB  GLU J 924      24.723 -15.955  -8.592  1.00 37.380          H  
ATOM  13810 2HB  GLU J 924      23.945 -14.715  -9.567  1.00 37.380          H  
ATOM  13811 1HG  GLU J 924      24.918 -17.352 -10.668  1.00 37.380          H  
ATOM  13812 2HG  GLU J 924      23.271 -17.062 -10.094  1.00 37.380          H  
ATOM  13813  N   ILE J 925      26.761 -13.768  -8.025  1.00 21.100          N  
ATOM  13814  CA  ILE J 925      26.990 -12.604  -7.207  1.00 20.180          C  
ATOM  13815  C   ILE J 925      28.104 -11.778  -7.806  1.00 19.310          C  
ATOM  13816  O   ILE J 925      27.931 -10.559  -7.932  1.00 18.370          O  
ATOM  13817  CB  ILE J 925      27.409 -13.045  -5.801  1.00 28.620          C  
ATOM  13818  CG1 ILE J 925      26.225 -13.720  -5.104  1.00 28.620          C  
ATOM  13819  CG2 ILE J 925      27.811 -11.802  -5.022  1.00 28.620          C  
ATOM  13820  CD1 ILE J 925      26.582 -14.531  -3.877  1.00 28.620          C  
ATOM  13821  H   ILE J 925      26.913 -14.698  -7.638  1.00 25.320          H  
ATOM  13822  HA  ILE J 925      26.093 -12.013  -7.158  1.00 24.220          H  
ATOM  13823  HB  ILE J 925      28.230 -13.741  -5.845  1.00 34.340          H  
ATOM  13824 1HG1 ILE J 925      25.533 -12.943  -4.804  1.00 34.340          H  
ATOM  13825 2HG1 ILE J 925      25.735 -14.371  -5.802  1.00 34.340          H  
ATOM  13826 1HG2 ILE J 925      28.075 -12.093  -4.070  1.00 34.340          H  
ATOM  13827 2HG2 ILE J 925      28.665 -11.309  -5.485  1.00 34.340          H  
ATOM  13828 3HG2 ILE J 925      26.973 -11.104  -4.970  1.00 34.340          H  
ATOM  13829 1HD1 ILE J 925      25.676 -14.958  -3.446  1.00 34.340          H  
ATOM  13830 2HD1 ILE J 925      27.240 -15.326  -4.156  1.00 34.340          H  
ATOM  13831 3HD1 ILE J 925      27.065 -13.939  -3.158  1.00 34.340          H  
ATOM  13832  N   LEU J 926      29.230 -12.392  -8.165  1.00 19.700          N  
ATOM  13833  CA  LEU J 926      30.329 -11.643  -8.730  1.00 19.050          C  
ATOM  13834  C   LEU J 926      29.963 -11.046 -10.079  1.00 18.430          C  
ATOM  13835  O   LEU J 926      30.398  -9.934 -10.402  1.00 17.490          O  
ATOM  13836  CB  LEU J 926      31.595 -12.489  -8.821  1.00 26.930          C  
ATOM  13837  CG  LEU J 926      32.262 -12.886  -7.451  1.00 26.930          C  
ATOM  13838  CD1 LEU J 926      33.410 -13.848  -7.740  1.00 26.930          C  
ATOM  13839  CD2 LEU J 926      32.771 -11.646  -6.682  1.00 26.930          C  
ATOM  13840  H   LEU J 926      29.335 -13.406  -8.029  1.00 23.640          H  
ATOM  13841  HA  LEU J 926      30.532 -10.828  -8.063  1.00 22.860          H  
ATOM  13842 1HB  LEU J 926      31.343 -13.418  -9.350  1.00 32.320          H  
ATOM  13843 2HB  LEU J 926      32.333 -11.949  -9.410  1.00 32.320          H  
ATOM  13844  HG  LEU J 926      31.532 -13.397  -6.831  1.00 32.320          H  
ATOM  13845 1HD1 LEU J 926      33.874 -14.160  -6.810  1.00 32.320          H  
ATOM  13846 2HD1 LEU J 926      33.022 -14.729  -8.262  1.00 32.320          H  
ATOM  13847 3HD1 LEU J 926      34.153 -13.354  -8.362  1.00 32.320          H  
ATOM  13848 1HD2 LEU J 926      33.229 -11.970  -5.751  1.00 32.320          H  
ATOM  13849 2HD2 LEU J 926      33.504 -11.128  -7.291  1.00 32.320          H  
ATOM  13850 3HD2 LEU J 926      31.962 -10.969  -6.446  1.00 32.320          H  
ATOM  13851  N   ALA J 927      29.137 -11.738 -10.879  1.00 18.980          N  
ATOM  13852  CA  ALA J 927      28.737 -11.153 -12.150  1.00 18.490          C  
ATOM  13853  C   ALA J 927      28.059  -9.804 -11.898  1.00 17.560          C  
ATOM  13854  O   ALA J 927      28.369  -8.801 -12.570  1.00 16.790          O  
ATOM  13855  CB  ALA J 927      27.788 -12.089 -12.874  1.00 26.080          C  
ATOM  13856  H   ALA J 927      28.828 -12.687 -10.633  1.00 22.780          H  
ATOM  13857  HA  ALA J 927      29.625 -10.991 -12.754  1.00 22.190          H  
ATOM  13858 1HB  ALA J 927      27.497 -11.650 -13.823  1.00 31.300          H  
ATOM  13859 2HB  ALA J 927      28.285 -13.045 -13.043  1.00 31.300          H  
ATOM  13860 3HB  ALA J 927      26.904 -12.248 -12.257  1.00 31.300          H  
ATOM  13861  N   THR J 928      27.197  -9.760 -10.868  1.00 17.730          N  
ATOM  13862  CA  THR J 928      26.566  -8.519 -10.488  1.00 17.040          C  
ATOM  13863  C   THR J 928      27.564  -7.574  -9.808  1.00 15.990          C  
ATOM  13864  O   THR J 928      27.562  -6.391 -10.111  1.00 15.070          O  
ATOM  13865  CB  THR J 928      25.313  -8.769  -9.628  1.00 24.130          C  
ATOM  13866  OG1 THR J 928      25.644  -9.603  -8.523  1.00 24.130          O  
ATOM  13867  CG2 THR J 928      24.219  -9.435 -10.442  1.00 24.130          C  
ATOM  13868  H   THR J 928      26.937 -10.629 -10.380  1.00 21.280          H  
ATOM  13869  HA  THR J 928      26.224  -8.025 -11.391  1.00 20.450          H  
ATOM  13870  HB  THR J 928      24.950  -7.813  -9.255  1.00 28.960          H  
ATOM  13871  HG1 THR J 928      26.363  -9.222  -8.004  1.00 28.960          H  
ATOM  13872 1HG2 THR J 928      23.348  -9.592  -9.808  1.00 28.960          H  
ATOM  13873 2HG2 THR J 928      23.945  -8.803 -11.287  1.00 28.960          H  
ATOM  13874 3HG2 THR J 928      24.577 -10.397 -10.810  1.00 28.960          H  
ATOM  13875  N   VAL J 929      28.522  -8.068  -9.015  1.00 16.170          N  
ATOM  13876  CA  VAL J 929      29.488  -7.159  -8.367  1.00 15.270          C  
ATOM  13877  C   VAL J 929      30.182  -6.328  -9.431  1.00 14.420          C  
ATOM  13878  O   VAL J 929      30.331  -5.114  -9.268  1.00 13.430          O  
ATOM  13879  CB  VAL J 929      30.546  -7.945  -7.543  1.00 21.740          C  
ATOM  13880  CG1 VAL J 929      31.714  -7.076  -7.079  1.00 21.740          C  
ATOM  13881  CG2 VAL J 929      29.883  -8.503  -6.292  1.00 21.740          C  
ATOM  13882  H   VAL J 929      28.509  -9.066  -8.797  1.00 19.400          H  
ATOM  13883  HA  VAL J 929      28.943  -6.495  -7.696  1.00 18.320          H  
ATOM  13884  HB  VAL J 929      30.946  -8.718  -8.165  1.00 26.090          H  
ATOM  13885 1HG1 VAL J 929      32.419  -7.689  -6.512  1.00 26.090          H  
ATOM  13886 2HG1 VAL J 929      32.237  -6.642  -7.933  1.00 26.090          H  
ATOM  13887 3HG1 VAL J 929      31.350  -6.311  -6.461  1.00 26.090          H  
ATOM  13888 1HG2 VAL J 929      30.606  -9.074  -5.736  1.00 26.090          H  
ATOM  13889 2HG2 VAL J 929      29.516  -7.677  -5.685  1.00 26.090          H  
ATOM  13890 3HG2 VAL J 929      29.071  -9.129  -6.549  1.00 26.090          H  
ATOM  13891  N   GLY J 930      30.582  -6.981 -10.517  1.00 14.890          N  
ATOM  13892  CA  GLY J 930      31.201  -6.307 -11.636  1.00 14.320          C  
ATOM  13893  C   GLY J 930      30.317  -5.182 -12.190  1.00 13.470          C  
ATOM  13894  O   GLY J 930      30.758  -4.032 -12.254  1.00 12.650          O  
ATOM  13895  H   GLY J 930      30.456  -7.999 -10.544  1.00 17.870          H  
ATOM  13896 1HA  GLY J 930      32.162  -5.902 -11.324  1.00 17.180          H  
ATOM  13897 2HA  GLY J 930      31.398  -7.037 -12.422  1.00 17.180          H  
ATOM  13898  N   VAL J 931      29.066  -5.500 -12.563  1.00 13.780          N  
ATOM  13899  CA  VAL J 931      28.182  -4.483 -13.160  1.00 13.190          C  
ATOM  13900  C   VAL J 931      27.854  -3.358 -12.153  1.00 12.400          C  
ATOM  13901  O   VAL J 931      27.744  -2.195 -12.556  1.00 11.620          O  
ATOM  13902  CB  VAL J 931      26.886  -5.090 -13.729  1.00 18.700          C  
ATOM  13903  CG1 VAL J 931      25.954  -3.939 -14.249  1.00 18.700          C  
ATOM  13904  CG2 VAL J 931      27.224  -6.054 -14.848  1.00 18.700          C  
ATOM  13905  H   VAL J 931      28.763  -6.476 -12.462  1.00 16.540          H  
ATOM  13906  HA  VAL J 931      28.707  -4.041 -13.996  1.00 15.830          H  
ATOM  13907  HB  VAL J 931      26.365  -5.623 -12.934  1.00 22.440          H  
ATOM  13908 1HG1 VAL J 931      25.036  -4.369 -14.639  1.00 22.440          H  
ATOM  13909 2HG1 VAL J 931      25.711  -3.236 -13.480  1.00 22.440          H  
ATOM  13910 3HG1 VAL J 931      26.471  -3.400 -15.046  1.00 22.440          H  
ATOM  13911 1HG2 VAL J 931      26.309  -6.486 -15.249  1.00 22.440          H  
ATOM  13912 2HG2 VAL J 931      27.754  -5.517 -15.639  1.00 22.440          H  
ATOM  13913 3HG2 VAL J 931      27.863  -6.853 -14.464  1.00 22.440          H  
ATOM  13914  N   ILE J 932      27.642  -3.721 -10.887  1.00 12.720          N  
ATOM  13915  CA  ILE J 932      27.346  -2.795  -9.798  1.00 12.170          C  
ATOM  13916  C   ILE J 932      28.443  -1.760  -9.703  1.00 11.200          C  
ATOM  13917  O   ILE J 932      28.171  -0.567  -9.581  1.00 10.510          O  
ATOM  13918  CB  ILE J 932      27.253  -3.600  -8.474  1.00 17.260          C  
ATOM  13919  CG1 ILE J 932      25.995  -4.516  -8.451  1.00 17.260          C  
ATOM  13920  CG2 ILE J 932      27.295  -2.670  -7.271  1.00 17.260          C  
ATOM  13921  CD1 ILE J 932      24.740  -3.839  -8.113  1.00 17.260          C  
ATOM  13922  H   ILE J 932      27.721  -4.711 -10.665  1.00 15.260          H  
ATOM  13923  HA  ILE J 932      26.412  -2.289 -10.002  1.00 14.600          H  
ATOM  13924  HB  ILE J 932      28.102  -4.269  -8.407  1.00 20.710          H  
ATOM  13925 1HG1 ILE J 932      25.845  -4.893  -9.451  1.00 20.710          H  
ATOM  13926 2HG1 ILE J 932      26.172  -5.349  -7.805  1.00 20.710          H  
ATOM  13927 1HG2 ILE J 932      27.250  -3.266  -6.373  1.00 20.710          H  
ATOM  13928 2HG2 ILE J 932      28.216  -2.122  -7.268  1.00 20.710          H  
ATOM  13929 3HG2 ILE J 932      26.464  -1.971  -7.286  1.00 20.710          H  
ATOM  13930 1HD1 ILE J 932      23.918  -4.546  -8.171  1.00 20.710          H  
ATOM  13931 2HD1 ILE J 932      24.805  -3.454  -7.105  1.00 20.710          H  
ATOM  13932 3HD1 ILE J 932      24.564  -3.044  -8.770  1.00 20.710          H  
ATOM  13933  N   LEU J 933      29.693  -2.199  -9.730  1.00 11.290          N  
ATOM  13934  CA  LEU J 933      30.788  -1.253  -9.721  1.00 10.560          C  
ATOM  13935  C   LEU J 933      30.861  -0.433 -11.015  1.00  9.840          C  
ATOM  13936  O   LEU J 933      31.051   0.775 -10.956  1.00  9.160          O  
ATOM  13937  CB  LEU J 933      32.098  -1.992  -9.441  1.00 15.080          C  
ATOM  13938  CG  LEU J 933      32.245  -2.565  -7.991  1.00 15.080          C  
ATOM  13939  CD1 LEU J 933      33.486  -3.439  -7.909  1.00 15.080          C  
ATOM  13940  CD2 LEU J 933      32.346  -1.418  -6.965  1.00 15.080          C  
ATOM  13941  H   LEU J 933      29.867  -3.210  -9.734  1.00 13.550          H  
ATOM  13942  HA  LEU J 933      30.607  -0.546  -8.923  1.00 12.670          H  
ATOM  13943 1HB  LEU J 933      32.151  -2.841 -10.132  1.00 18.090          H  
ATOM  13944 2HB  LEU J 933      32.934  -1.327  -9.643  1.00 18.090          H  
ATOM  13945  HG  LEU J 933      31.384  -3.185  -7.766  1.00 18.090          H  
ATOM  13946 1HD1 LEU J 933      33.576  -3.851  -6.899  1.00 18.090          H  
ATOM  13947 2HD1 LEU J 933      33.405  -4.258  -8.624  1.00 18.090          H  
ATOM  13948 3HD1 LEU J 933      34.369  -2.844  -8.134  1.00 18.090          H  
ATOM  13949 1HD2 LEU J 933      32.466  -1.836  -5.983  1.00 18.090          H  
ATOM  13950 2HD2 LEU J 933      33.215  -0.804  -7.200  1.00 18.090          H  
ATOM  13951 3HD2 LEU J 933      31.454  -0.798  -6.971  1.00 18.090          H  
ATOM  13952  N   GLN J 934      30.603  -1.035 -12.177  1.00 10.150          N  
ATOM  13953  CA  GLN J 934      30.677  -0.302 -13.450  1.00  9.720          C  
ATOM  13954  C   GLN J 934      29.710   0.887 -13.509  1.00  9.220          C  
ATOM  13955  O   GLN J 934      30.032   1.930 -14.077  1.00  8.780          O  
ATOM  13956  CB  GLN J 934      30.361  -1.234 -14.621  1.00 13.780          C  
ATOM  13957  CG  GLN J 934      31.417  -2.277 -14.923  1.00 13.780          C  
ATOM  13958  CD  GLN J 934      30.915  -3.305 -15.917  1.00 13.780          C  
ATOM  13959  OE1 GLN J 934      29.738  -3.265 -16.292  1.00 13.780          O  
ATOM  13960  NE2 GLN J 934      31.783  -4.218 -16.338  1.00 13.780          N  
ATOM  13961  H   GLN J 934      30.439  -2.047 -12.187  1.00 12.180          H  
ATOM  13962  HA  GLN J 934      31.689   0.079 -13.563  1.00 11.660          H  
ATOM  13963 1HB  GLN J 934      29.428  -1.747 -14.421  1.00 16.540          H  
ATOM  13964 2HB  GLN J 934      30.214  -0.639 -15.520  1.00 16.540          H  
ATOM  13965 1HG  GLN J 934      32.273  -1.771 -15.368  1.00 16.540          H  
ATOM  13966 2HG  GLN J 934      31.718  -2.771 -14.017  1.00 16.540          H  
ATOM  13967 1HE2 GLN J 934      31.493  -4.919 -16.991  1.00 16.540          H  
ATOM  13968 2HE2 GLN J 934      32.726  -4.208 -16.005  1.00 16.540          H  
ATOM  13969  N   GLN J 935      28.538   0.736 -12.898  1.00  9.530          N  
ATOM  13970  CA  GLN J 935      27.494   1.768 -12.880  1.00  9.440          C  
ATOM  13971  C   GLN J 935      27.651   2.837 -11.786  1.00  8.900          C  
ATOM  13972  O   GLN J 935      26.841   3.779 -11.731  1.00  8.870          O  
ATOM  13973  CB  GLN J 935      26.129   1.100 -12.665  1.00 13.250          C  
ATOM  13974  CG  GLN J 935      25.660   0.180 -13.750  1.00 13.250          C  
ATOM  13975  CD  GLN J 935      25.325   0.905 -15.010  1.00 13.250          C  
ATOM  13976  OE1 GLN J 935      24.494   1.816 -14.991  1.00 13.250          O  
ATOM  13977  NE2 GLN J 935      25.954   0.532 -16.110  1.00 13.250          N  
ATOM  13978  H   GLN J 935      28.333  -0.186 -12.492  1.00 11.440          H  
ATOM  13979  HA  GLN J 935      27.506   2.275 -13.843  1.00 11.330          H  
ATOM  13980 1HB  GLN J 935      26.177   0.510 -11.743  1.00 15.900          H  
ATOM  13981 2HB  GLN J 935      25.372   1.866 -12.517  1.00 15.900          H  
ATOM  13982 1HG  GLN J 935      26.442  -0.541 -13.971  1.00 15.900          H  
ATOM  13983 2HG  GLN J 935      24.776  -0.329 -13.394  1.00 15.900          H  
ATOM  13984 1HE2 GLN J 935      25.764   0.992 -16.980  1.00 15.900          H  
ATOM  13985 2HE2 GLN J 935      26.628  -0.207 -16.070  1.00 15.900          H  
ATOM  13986  N   THR J 936      28.668   2.692 -10.931  1.00  8.720          N  
ATOM  13987  CA  THR J 936      28.868   3.548  -9.770  1.00  8.430          C  
ATOM  13988  C   THR J 936      29.011   5.025 -10.047  1.00  7.680          C  
ATOM  13989  O   THR J 936      29.652   5.446 -11.014  1.00  7.490          O  
ATOM  13990  CB  THR J 936      30.132   3.149  -8.987  1.00 11.920          C  
ATOM  13991  OG1 THR J 936      30.140   3.865  -7.789  1.00 11.920          O  
ATOM  13992  CG2 THR J 936      31.419   3.542  -9.715  1.00 11.920          C  
ATOM  13993  H   THR J 936      29.329   1.924 -11.069  1.00 10.460          H  
ATOM  13994  HA  THR J 936      28.001   3.416  -9.116  1.00 10.120          H  
ATOM  13995  HB  THR J 936      30.112   2.077  -8.802  1.00 14.300          H  
ATOM  13996  HG1 THR J 936      30.939   3.621  -7.276  1.00 14.300          H  
ATOM  13997 1HG2 THR J 936      32.263   3.239  -9.099  1.00 14.300          H  
ATOM  13998 2HG2 THR J 936      31.480   3.062 -10.674  1.00 14.300          H  
ATOM  13999 3HG2 THR J 936      31.480   4.610  -9.858  1.00 14.300          H  
ATOM  14000  N   GLN J 937      28.444   5.811  -9.137  1.00  7.520          N  
ATOM  14001  CA  GLN J 937      28.545   7.259  -9.126  1.00  7.110          C  
ATOM  14002  C   GLN J 937      29.573   7.746  -8.068  1.00  6.260          C  
ATOM  14003  O   GLN J 937      29.619   8.935  -7.736  1.00  5.810          O  
ATOM  14004  CB  GLN J 937      27.155   7.837  -8.869  1.00 10.120          C  
ATOM  14005  CG  GLN J 937      26.112   7.385  -9.927  1.00 10.120          C  
ATOM  14006  CD  GLN J 937      26.432   7.804 -11.328  1.00 10.120          C  
ATOM  14007  OE1 GLN J 937      26.566   9.000 -11.602  1.00 10.120          O  
ATOM  14008  NE2 GLN J 937      26.580   6.829 -12.237  1.00 10.120          N  
ATOM  14009  H   GLN J 937      27.848   5.359  -8.436  1.00  9.020          H  
ATOM  14010  HA  GLN J 937      28.891   7.590 -10.104  1.00  8.530          H  
ATOM  14011 1HB  GLN J 937      26.804   7.496  -7.893  1.00 12.140          H  
ATOM  14012 2HB  GLN J 937      27.200   8.924  -8.849  1.00 12.140          H  
ATOM  14013 1HG  GLN J 937      26.053   6.303  -9.942  1.00 12.140          H  
ATOM  14014 2HG  GLN J 937      25.146   7.799  -9.655  1.00 12.140          H  
ATOM  14015 1HE2 GLN J 937      26.806   7.059 -13.181  1.00 12.140          H  
ATOM  14016 2HE2 GLN J 937      26.491   5.830 -11.979  1.00 12.140          H  
ATOM  14017  N   THR J 938      30.342   6.800  -7.502  1.00  6.380          N  
ATOM  14018  CA  THR J 938      31.344   7.024  -6.447  1.00  6.030          C  
ATOM  14019  C   THR J 938      32.725   7.483  -6.873  1.00  5.450          C  
ATOM  14020  O   THR J 938      33.108   7.449  -8.044  1.00  5.640          O  
ATOM  14021  CB  THR J 938      31.580   5.732  -5.637  1.00  8.580          C  
ATOM  14022  OG1 THR J 938      32.097   4.699  -6.502  1.00  8.580          O  
ATOM  14023  CG2 THR J 938      30.312   5.287  -5.043  1.00  8.580          C  
ATOM  14024  H   THR J 938      30.226   5.840  -7.829  1.00  7.660          H  
ATOM  14025  HA  THR J 938      30.949   7.784  -5.783  1.00  7.240          H  
ATOM  14026  HB  THR J 938      32.299   5.902  -4.842  1.00 10.300          H  
ATOM  14027  HG1 THR J 938      33.023   4.893  -6.738  1.00 10.300          H  
ATOM  14028 1HG2 THR J 938      30.486   4.377  -4.501  1.00 10.300          H  
ATOM  14029 2HG2 THR J 938      29.952   6.016  -4.391  1.00 10.300          H  
ATOM  14030 3HG2 THR J 938      29.581   5.118  -5.814  1.00 10.300          H  
ATOM  14031  N   THR J 939      33.481   7.898  -5.858  1.00  5.130          N  
ATOM  14032  CA  THR J 939      34.875   8.290  -5.942  1.00  5.050          C  
ATOM  14033  C   THR J 939      35.601   7.592  -4.792  1.00  4.220          C  
ATOM  14034  O   THR J 939      34.982   6.992  -3.906  1.00  4.430          O  
ATOM  14035  CB  THR J 939      35.090   9.807  -5.794  1.00  7.100          C  
ATOM  14036  OG1 THR J 939      34.825  10.189  -4.439  1.00  7.100          O  
ATOM  14037  CG2 THR J 939      34.131  10.550  -6.715  1.00  7.100          C  
ATOM  14038  H   THR J 939      33.068   7.924  -4.940  1.00  6.160          H  
ATOM  14039  HA  THR J 939      35.299   7.951  -6.886  1.00  6.060          H  
ATOM  14040  HB  THR J 939      36.120  10.062  -6.052  1.00  8.520          H  
ATOM  14041  HG1 THR J 939      35.086  11.119  -4.323  1.00  8.520          H  
ATOM  14042 1HG2 THR J 939      34.281  11.623  -6.607  1.00  8.520          H  
ATOM  14043 2HG2 THR J 939      34.324  10.257  -7.748  1.00  8.520          H  
ATOM  14044 3HG2 THR J 939      33.100  10.309  -6.461  1.00  8.520          H  
ATOM  14045  N   GLN J 940      36.912   7.726  -4.746  1.00  3.590          N  
ATOM  14046  CA  GLN J 940      37.721   7.130  -3.681  1.00  3.230          C  
ATOM  14047  C   GLN J 940      37.544   7.818  -2.314  1.00  2.400          C  
ATOM  14048  O   GLN J 940      38.046   7.333  -1.300  1.00  2.480          O  
ATOM  14049  CB  GLN J 940      39.206   7.110  -4.085  1.00  4.670          C  
ATOM  14050  CG  GLN J 940      39.901   8.477  -4.164  1.00  4.670          C  
ATOM  14051  CD  GLN J 940      39.737   9.149  -5.515  1.00  4.670          C  
ATOM  14052  OE1 GLN J 940      38.709   8.984  -6.195  1.00  4.670          O  
ATOM  14053  NE2 GLN J 940      40.747   9.904  -5.918  1.00  4.670          N  
ATOM  14054  H   GLN J 940      37.379   8.235  -5.495  1.00  4.310          H  
ATOM  14055  HA  GLN J 940      37.404   6.092  -3.565  1.00  3.880          H  
ATOM  14056 1HB  GLN J 940      39.765   6.503  -3.375  1.00  5.600          H  
ATOM  14057 2HB  GLN J 940      39.305   6.634  -5.062  1.00  5.600          H  
ATOM  14058 1HG  GLN J 940      39.511   9.148  -3.397  1.00  5.600          H  
ATOM  14059 2HG  GLN J 940      40.965   8.320  -4.005  1.00  5.600          H  
ATOM  14060 1HE2 GLN J 940      40.703  10.374  -6.801  1.00  5.600          H  
ATOM  14061 2HE2 GLN J 940      41.555  10.012  -5.335  1.00  5.600          H  
ATOM  14062  N   ASP J 941      36.812   8.935  -2.278  1.00  2.120          N  
ATOM  14063  CA  ASP J 941      36.603   9.704  -1.052  1.00  1.830          C  
ATOM  14064  C   ASP J 941      35.321   9.299  -0.320  1.00  1.760          C  
ATOM  14065  O   ASP J 941      34.925   9.930   0.659  1.00  1.930          O  
ATOM  14066  CB  ASP J 941      36.545  11.196  -1.373  1.00  2.680          C  
ATOM  14067  CG  ASP J 941      37.864  11.754  -1.893  1.00  2.680          C  
ATOM  14068  OD1 ASP J 941      38.912  11.319  -1.470  1.00  2.680          O  
ATOM  14069  OD2 ASP J 941      37.802  12.605  -2.744  1.00  2.680          O  
ATOM  14070  H   ASP J 941      36.387   9.271  -3.141  1.00  2.540          H  
ATOM  14071  HA  ASP J 941      37.450   9.527  -0.390  1.00  2.200          H  
ATOM  14072 1HB  ASP J 941      35.765  11.379  -2.108  1.00  3.210          H  
ATOM  14073 2HB  ASP J 941      36.276  11.747  -0.470  1.00  3.210          H  
ATOM  14074  N   VAL J 942      34.691   8.219  -0.780  1.00  1.830          N  
ATOM  14075  CA  VAL J 942      33.441   7.699  -0.211  1.00  2.010          C  
ATOM  14076  C   VAL J 942      33.715   6.759   0.999  1.00  1.610          C  
ATOM  14077  O   VAL J 942      32.810   6.310   1.716  1.00  1.530          O  
ATOM  14078  CB  VAL J 942      32.677   7.054  -1.388  1.00  2.740          C  
ATOM  14079  CG1 VAL J 942      31.440   6.337  -0.958  1.00  2.740          C  
ATOM  14080  CG2 VAL J 942      32.331   8.184  -2.382  1.00  2.740          C  
ATOM  14081  H   VAL J 942      35.069   7.756  -1.617  1.00  2.200          H  
ATOM  14082  HA  VAL J 942      32.850   8.544   0.142  1.00  2.410          H  
ATOM  14083  HB  VAL J 942      33.326   6.333  -1.884  1.00  3.290          H  
ATOM  14084 1HG1 VAL J 942      30.950   5.933  -1.827  1.00  3.290          H  
ATOM  14085 2HG1 VAL J 942      31.707   5.537  -0.300  1.00  3.290          H  
ATOM  14086 3HG1 VAL J 942      30.768   7.026  -0.450  1.00  3.290          H  
ATOM  14087 1HG2 VAL J 942      31.835   7.771  -3.235  1.00  3.290          H  
ATOM  14088 2HG2 VAL J 942      31.677   8.908  -1.892  1.00  3.290          H  
ATOM  14089 3HG2 VAL J 942      33.246   8.686  -2.712  1.00  3.290          H  
ATOM  14090  N   ASN J 943      35.003   6.521   1.199  1.00  1.470          N  
ATOM  14091  CA  ASN J 943      35.678   5.766   2.246  1.00  1.340          C  
ATOM  14092  C   ASN J 943      35.063   4.401   2.772  1.00  1.140          C  
ATOM  14093  O   ASN J 943      34.892   3.558   1.890  1.00  1.160          O  
ATOM  14094  CB  ASN J 943      36.294   6.840   3.127  1.00  1.930          C  
ATOM  14095  CG  ASN J 943      35.354   8.010   3.599  1.00  1.930          C  
ATOM  14096  OD1 ASN J 943      34.213   7.934   4.098  1.00  1.930          O  
ATOM  14097  ND2 ASN J 943      35.905   9.183   3.397  1.00  1.930          N  
ATOM  14098  H   ASN J 943      35.607   6.964   0.521  1.00  1.760          H  
ATOM  14099  HA  ASN J 943      36.595   5.409   1.776  1.00  1.610          H  
ATOM  14100 1HB  ASN J 943      36.866   6.413   3.934  1.00  2.310          H  
ATOM  14101 2HB  ASN J 943      37.043   7.330   2.496  1.00  2.310          H  
ATOM  14102 1HD2 ASN J 943      35.403  10.016   3.632  1.00  2.310          H  
ATOM  14103 2HD2 ASN J 943      36.814   9.253   2.985  1.00  2.310          H  
ATOM  14104  N   ALA J 944      34.786   3.992   4.080  1.00  1.220          N  
ATOM  14105  CA  ALA J 944      34.630   4.439   5.513  1.00  1.400          C  
ATOM  14106  C   ALA J 944      33.180   4.808   5.778  1.00  1.300          C  
ATOM  14107  O   ALA J 944      32.396   3.933   6.172  1.00  1.520          O  
ATOM  14108  CB  ALA J 944      35.495   5.576   6.034  1.00  1.890          C  
ATOM  14109  H   ALA J 944      34.555   3.015   4.023  1.00  1.460          H  
ATOM  14110  HA  ALA J 944      34.885   3.572   6.134  1.00  1.680          H  
ATOM  14111 1HB  ALA J 944      35.280   5.713   7.087  1.00  2.270          H  
ATOM  14112 2HB  ALA J 944      36.529   5.387   5.937  1.00  2.270          H  
ATOM  14113 3HB  ALA J 944      35.289   6.441   5.578  1.00  2.270          H  
ATOM  14114  N   SER J 945      32.796   6.069   5.638  1.00  1.130          N  
ATOM  14115  CA  SER J 945      31.425   6.436   5.962  1.00  1.130          C  
ATOM  14116  C   SER J 945      30.447   5.522   5.239  1.00  0.970          C  
ATOM  14117  O   SER J 945      29.408   5.180   5.799  1.00  0.970          O  
ATOM  14118  CB  SER J 945      31.153   7.881   5.585  1.00  1.580          C  
ATOM  14119  OG  SER J 945      31.892   8.772   6.386  1.00  1.580          O  
ATOM  14120  H   SER J 945      33.416   6.776   5.259  1.00  1.360          H  
ATOM  14121  HA  SER J 945      31.277   6.324   7.038  1.00  1.360          H  
ATOM  14122 1HB  SER J 945      31.416   8.030   4.535  1.00  1.900          H  
ATOM  14123 2HB  SER J 945      30.089   8.089   5.687  1.00  1.900          H  
ATOM  14124  HG  SER J 945      31.657   9.656   6.084  1.00  1.900          H  
ATOM  14125  N   ALA J 946      30.755   5.158   3.988  1.00  0.970          N  
ATOM  14126  CA  ALA J 946      29.919   4.251   3.230  1.00  1.020          C  
ATOM  14127  C   ALA J 946      30.012   2.798   3.696  1.00  0.890          C  
ATOM  14128  O   ALA J 946      28.994   2.124   3.876  1.00  0.940          O  
ATOM  14129  CB  ALA J 946      30.346   4.305   1.807  1.00  1.410          C  
ATOM  14130  H   ALA J 946      31.595   5.526   3.526  1.00  1.160          H  
ATOM  14131  HA  ALA J 946      28.887   4.581   3.327  1.00  1.220          H  
ATOM  14132 1HB  ALA J 946      29.722   3.675   1.227  1.00  1.690          H  
ATOM  14133 2HB  ALA J 946      30.267   5.328   1.484  1.00  1.690          H  
ATOM  14134 3HB  ALA J 946      31.386   3.972   1.719  1.00  1.690          H  
ATOM  14135  N   LYS J 947      31.234   2.320   3.954  1.00  0.780          N  
ATOM  14136  CA  LYS J 947      31.445   0.913   4.318  1.00  0.750          C  
ATOM  14137  C   LYS J 947      30.634   0.546   5.548  1.00  0.610          C  
ATOM  14138  O   LYS J 947      30.140  -0.580   5.658  1.00  0.560          O  
ATOM  14139  CB  LYS J 947      32.914   0.562   4.459  1.00  1.060          C  
ATOM  14140  CG  LYS J 947      33.120  -0.916   4.711  1.00  1.060          C  
ATOM  14141  CD  LYS J 947      34.563  -1.300   4.599  1.00  1.060          C  
ATOM  14142  CE  LYS J 947      34.756  -2.720   4.907  1.00  1.060          C  
ATOM  14143  NZ  LYS J 947      36.171  -3.167   4.899  1.00  1.060          N  
ATOM  14144  H   LYS J 947      32.023   2.936   3.824  1.00  0.940          H  
ATOM  14145  HA  LYS J 947      31.071   0.302   3.497  1.00  0.900          H  
ATOM  14146 1HB  LYS J 947      33.451   0.834   3.550  1.00  1.270          H  
ATOM  14147 2HB  LYS J 947      33.347   1.122   5.288  1.00  1.270          H  
ATOM  14148 1HG  LYS J 947      32.770  -1.150   5.710  1.00  1.270          H  
ATOM  14149 2HG  LYS J 947      32.536  -1.497   4.019  1.00  1.270          H  
ATOM  14150 1HD  LYS J 947      34.897  -1.113   3.578  1.00  1.270          H  
ATOM  14151 2HD  LYS J 947      35.131  -0.738   5.259  1.00  1.270          H  
ATOM  14152 1HE  LYS J 947      34.360  -2.896   5.861  1.00  1.270          H  
ATOM  14153 2HE  LYS J 947      34.211  -3.285   4.192  1.00  1.270          H  
ATOM  14154 1HZ  LYS J 947      36.194  -4.169   5.123  1.00  1.270          H  
ATOM  14155 2HZ  LYS J 947      36.600  -3.040   3.993  1.00  1.270          H  
ATOM  14156 3HZ  LYS J 947      36.704  -2.676   5.590  1.00  1.270          H  
ATOM  14157  N   LEU J 948      30.477   1.503   6.460  1.00  0.600          N  
ATOM  14158  CA  LEU J 948      29.639   1.318   7.636  1.00  0.550          C  
ATOM  14159  C   LEU J 948      28.297   0.685   7.225  1.00  0.520          C  
ATOM  14160  O   LEU J 948      27.777  -0.206   7.914  1.00  0.560          O  
ATOM  14161  CB  LEU J 948      29.397   2.699   8.279  1.00  0.790          C  
ATOM  14162  CG  LEU J 948      28.405   2.819   9.489  1.00  0.790          C  
ATOM  14163  CD1 LEU J 948      28.887   2.019  10.626  1.00  0.790          C  
ATOM  14164  CD2 LEU J 948      28.285   4.297   9.888  1.00  0.790          C  
ATOM  14165  H   LEU J 948      30.985   2.387   6.331  1.00  0.720          H  
ATOM  14166  HA  LEU J 948      30.160   0.660   8.331  1.00  0.660          H  
ATOM  14167 1HB  LEU J 948      30.366   3.070   8.624  1.00  0.950          H  
ATOM  14168 2HB  LEU J 948      29.058   3.372   7.504  1.00  0.950          H  
ATOM  14169  HG  LEU J 948      27.428   2.443   9.199  1.00  0.950          H  
ATOM  14170 1HD1 LEU J 948      28.193   2.100  11.460  1.00  0.950          H  
ATOM  14171 2HD1 LEU J 948      28.949   1.016  10.318  1.00  0.950          H  
ATOM  14172 3HD1 LEU J 948      29.862   2.372  10.926  1.00  0.950          H  
ATOM  14173 1HD2 LEU J 948      27.591   4.396  10.724  1.00  0.950          H  
ATOM  14174 2HD2 LEU J 948      29.264   4.674  10.182  1.00  0.950          H  
ATOM  14175 3HD2 LEU J 948      27.914   4.880   9.044  1.00  0.950          H  
ATOM  14176  N   GLY J 949      27.714   1.185   6.126  1.00  0.540          N  
ATOM  14177  CA  GLY J 949      26.438   0.710   5.643  1.00  0.610          C  
ATOM  14178  C   GLY J 949      26.571  -0.646   4.994  1.00  0.570          C  
ATOM  14179  O   GLY J 949      25.672  -1.467   5.072  1.00  0.560          O  
ATOM  14180  H   GLY J 949      28.191   1.895   5.567  1.00  0.650          H  
ATOM  14181 1HA  GLY J 949      25.728   0.673   6.467  1.00  0.730          H  
ATOM  14182 2HA  GLY J 949      26.047   1.418   4.915  1.00  0.730          H  
ATOM  14183  N   ALA J 950      27.722  -0.961   4.404  1.00  0.650          N  
ATOM  14184  CA  ALA J 950      27.862  -2.254   3.707  1.00  0.700          C  
ATOM  14185  C   ALA J 950      27.558  -3.373   4.630  1.00  0.650          C  
ATOM  14186  O   ALA J 950      26.896  -4.359   4.280  1.00  0.690          O  
ATOM  14187  CB  ALA J 950      29.257  -2.438   3.167  1.00  0.960          C  
ATOM  14188  H   ALA J 950      28.455  -0.246   4.368  1.00  0.780          H  
ATOM  14189  HA  ALA J 950      27.148  -2.304   2.921  1.00  0.840          H  
ATOM  14190 1HB  ALA J 950      29.314  -3.398   2.653  1.00  1.150          H  
ATOM  14191 2HB  ALA J 950      29.483  -1.644   2.483  1.00  1.150          H  
ATOM  14192 3HB  ALA J 950      29.968  -2.420   3.983  1.00  1.150          H  
ATOM  14193  N   TYR J 951      27.971  -3.174   5.847  1.00  0.600          N  
ATOM  14194  CA  TYR J 951      27.745  -4.154   6.848  1.00  0.590          C  
ATOM  14195  C   TYR J 951      26.296  -4.153   7.345  1.00  0.510          C  
ATOM  14196  O   TYR J 951      25.663  -5.214   7.433  1.00  0.500          O  
ATOM  14197  CB  TYR J 951      28.626  -3.821   7.998  1.00  0.830          C  
ATOM  14198  CG  TYR J 951      30.091  -3.947   7.784  1.00  0.830          C  
ATOM  14199  CD1 TYR J 951      30.950  -2.905   7.872  1.00  0.830          C  
ATOM  14200  CD2 TYR J 951      30.533  -5.122   7.559  1.00  0.830          C  
ATOM  14201  CE1 TYR J 951      32.288  -3.155   7.758  1.00  0.830          C  
ATOM  14202  CE2 TYR J 951      31.863  -5.413   7.455  1.00  0.830          C  
ATOM  14203  CZ  TYR J 951      32.742  -4.429   7.561  1.00  0.830          C  
ATOM  14204  OH  TYR J 951      34.096  -4.698   7.475  1.00  0.830          O  
ATOM  14205  H   TYR J 951      28.533  -2.330   6.023  1.00  0.720          H  
ATOM  14206  HA  TYR J 951      27.967  -5.138   6.433  1.00  0.710          H  
ATOM  14207 1HB  TYR J 951      28.423  -2.805   8.307  1.00  1.000          H  
ATOM  14208 2HB  TYR J 951      28.353  -4.477   8.811  1.00  1.000          H  
ATOM  14209  HD1 TYR J 951      30.588  -1.903   8.054  1.00  1.000          H  
ATOM  14210  HD2 TYR J 951      29.797  -5.849   7.476  1.00  1.000          H  
ATOM  14211  HE1 TYR J 951      32.968  -2.362   7.842  1.00  1.000          H  
ATOM  14212  HE2 TYR J 951      32.207  -6.440   7.281  1.00  1.000          H  
ATOM  14213  HH  TYR J 951      34.233  -5.648   7.333  1.00  1.000          H  
ATOM  14214  N   ILE J 952      25.768  -2.967   7.671  1.00  0.480          N  
ATOM  14215  CA  ILE J 952      24.421  -2.862   8.232  1.00  0.440          C  
ATOM  14216  C   ILE J 952      23.387  -3.305   7.206  1.00  0.410          C  
ATOM  14217  O   ILE J 952      22.471  -4.071   7.520  1.00  0.400          O  
ATOM  14218  CB  ILE J 952      24.130  -1.426   8.702  1.00  0.630          C  
ATOM  14219  CG1 ILE J 952      25.069  -1.099   9.906  1.00  0.630          C  
ATOM  14220  CG2 ILE J 952      22.624  -1.314   9.111  1.00  0.630          C  
ATOM  14221  CD1 ILE J 952      25.126   0.376  10.297  1.00  0.630          C  
ATOM  14222  H   ILE J 952      26.338  -2.120   7.567  1.00  0.580          H  
ATOM  14223  HA  ILE J 952      24.351  -3.516   9.097  1.00  0.530          H  
ATOM  14224  HB  ILE J 952      24.357  -0.725   7.904  1.00  0.760          H  
ATOM  14225 1HG1 ILE J 952      24.742  -1.673  10.756  1.00  0.760          H  
ATOM  14226 2HG1 ILE J 952      26.084  -1.411   9.649  1.00  0.760          H  
ATOM  14227 1HG2 ILE J 952      22.399  -0.309   9.454  1.00  0.760          H  
ATOM  14228 2HG2 ILE J 952      21.980  -1.541   8.262  1.00  0.760          H  
ATOM  14229 3HG2 ILE J 952      22.416  -2.024   9.916  1.00  0.760          H  
ATOM  14230 1HD1 ILE J 952      25.814   0.498  11.135  1.00  0.760          H  
ATOM  14231 2HD1 ILE J 952      25.485   0.959   9.445  1.00  0.760          H  
ATOM  14232 3HD1 ILE J 952      24.144   0.730  10.588  1.00  0.760          H  
ATOM  14233  N   GLY J 953      23.546  -2.794   5.997  1.00  0.420          N  
ATOM  14234  CA  GLY J 953      22.723  -3.055   4.842  1.00  0.420          C  
ATOM  14235  C   GLY J 953      22.660  -4.529   4.533  1.00  0.430          C  
ATOM  14236  O   GLY J 953      21.564  -5.065   4.359  1.00  0.430          O  
ATOM  14237  H   GLY J 953      24.321  -2.164   5.869  1.00  0.500          H  
ATOM  14238 1HA  GLY J 953      21.718  -2.667   4.999  1.00  0.500          H  
ATOM  14239 2HA  GLY J 953      23.143  -2.528   3.993  1.00  0.500          H  
ATOM  14240  N   ALA J 954      23.816  -5.212   4.419  1.00  0.460          N  
ATOM  14241  CA  ALA J 954      23.781  -6.637   4.113  1.00  0.470          C  
ATOM  14242  C   ALA J 954      23.028  -7.395   5.192  1.00  0.440          C  
ATOM  14243  O   ALA J 954      22.269  -8.319   4.885  1.00  0.460          O  
ATOM  14244  CB  ALA J 954      25.179  -7.175   3.960  1.00  0.650          C  
ATOM  14245  H   ALA J 954      24.732  -4.756   4.525  1.00  0.550          H  
ATOM  14246  HA  ALA J 954      23.249  -6.769   3.176  1.00  0.560          H  
ATOM  14247 1HB  ALA J 954      25.144  -8.229   3.703  1.00  0.780          H  
ATOM  14248 2HB  ALA J 954      25.660  -6.617   3.167  1.00  0.780          H  
ATOM  14249 3HB  ALA J 954      25.727  -7.037   4.896  1.00  0.780          H  
ATOM  14250  N   GLY J 955      23.197  -6.987   6.452  1.00  0.420          N  
ATOM  14251  CA  GLY J 955      22.480  -7.621   7.545  1.00  0.420          C  
ATOM  14252  C   GLY J 955      20.977  -7.491   7.364  1.00  0.380          C  
ATOM  14253  O   GLY J 955      20.240  -8.486   7.419  1.00  0.390          O  
ATOM  14254  H   GLY J 955      23.886  -6.255   6.668  1.00  0.500          H  
ATOM  14255 1HA  GLY J 955      22.729  -8.670   7.553  1.00  0.500          H  
ATOM  14256 2HA  GLY J 955      22.795  -7.193   8.496  1.00  0.500          H  
ATOM  14257  N   VAL J 956      20.509  -6.261   7.145  1.00  0.360          N  
ATOM  14258  CA  VAL J 956      19.081  -6.038   6.982  1.00  0.340          C  
ATOM  14259  C   VAL J 956      18.604  -6.777   5.742  1.00  0.350          C  
ATOM  14260  O   VAL J 956      17.512  -7.324   5.724  1.00  0.350          O  
ATOM  14261  CB  VAL J 956      18.705  -4.547   6.883  1.00  0.480          C  
ATOM  14262  CG1 VAL J 956      17.208  -4.432   6.567  1.00  0.480          C  
ATOM  14263  CG2 VAL J 956      19.011  -3.821   8.186  1.00  0.480          C  
ATOM  14264  H   VAL J 956      21.179  -5.481   7.110  1.00  0.430          H  
ATOM  14265  HA  VAL J 956      18.565  -6.454   7.842  1.00  0.410          H  
ATOM  14266  HB  VAL J 956      19.271  -4.088   6.069  1.00  0.580          H  
ATOM  14267 1HG1 VAL J 956      16.952  -3.397   6.492  1.00  0.580          H  
ATOM  14268 2HG1 VAL J 956      16.964  -4.922   5.644  1.00  0.580          H  
ATOM  14269 3HG1 VAL J 956      16.638  -4.892   7.371  1.00  0.580          H  
ATOM  14270 1HG2 VAL J 956      18.738  -2.770   8.089  1.00  0.580          H  
ATOM  14271 2HG2 VAL J 956      18.438  -4.269   8.993  1.00  0.580          H  
ATOM  14272 3HG2 VAL J 956      20.075  -3.895   8.413  1.00  0.580          H  
ATOM  14273  N   THR J 957      19.385  -6.764   4.675  1.00  0.380          N  
ATOM  14274  CA  THR J 957      18.982  -7.437   3.461  1.00  0.390          C  
ATOM  14275  C   THR J 957      18.702  -8.914   3.777  1.00  0.410          C  
ATOM  14276  O   THR J 957      17.663  -9.451   3.396  1.00  0.400          O  
ATOM  14277  CB  THR J 957      20.081  -7.382   2.379  1.00  0.540          C  
ATOM  14278  OG1 THR J 957      20.428  -6.038   2.040  1.00  0.540          O  
ATOM  14279  CG2 THR J 957      19.542  -8.057   1.131  1.00  0.540          C  
ATOM  14280  H   THR J 957      20.275  -6.281   4.703  1.00  0.460          H  
ATOM  14281  HA  THR J 957      18.065  -6.980   3.082  1.00  0.470          H  
ATOM  14282  HB  THR J 957      20.953  -7.870   2.740  1.00  0.650          H  
ATOM  14283  HG1 THR J 957      20.925  -5.625   2.783  1.00  0.650          H  
ATOM  14284 1HG2 THR J 957      20.293  -8.043   0.380  1.00  0.650          H  
ATOM  14285 2HG2 THR J 957      19.282  -9.090   1.342  1.00  0.650          H  
ATOM  14286 3HG2 THR J 957      18.663  -7.527   0.781  1.00  0.650          H  
ATOM  14287  N   MET J 958      19.601  -9.580   4.521  1.00  0.430          N  
ATOM  14288  CA  MET J 958      19.379 -10.991   4.831  1.00  0.450          C  
ATOM  14289  C   MET J 958      18.142 -11.312   5.623  1.00  0.440          C  
ATOM  14290  O   MET J 958      17.567 -12.391   5.426  1.00  0.460          O  
ATOM  14291  CB  MET J 958      20.548 -11.636   5.552  1.00  0.620          C  
ATOM  14292  CG  MET J 958      21.721 -11.955   4.715  1.00  0.620          C  
ATOM  14293  SD  MET J 958      21.278 -13.030   3.261  1.00  0.620          S  
ATOM  14294  CE  MET J 958      20.492 -14.474   4.000  1.00  0.620          C  
ATOM  14295  H   MET J 958      20.470  -9.107   4.798  1.00  0.520          H  
ATOM  14296  HA  MET J 958      19.259 -11.501   3.880  1.00  0.540          H  
ATOM  14297 1HB  MET J 958      20.895 -10.940   6.324  1.00  0.750          H  
ATOM  14298 2HB  MET J 958      20.225 -12.534   6.064  1.00  0.750          H  
ATOM  14299 1HG  MET J 958      22.178 -11.031   4.368  1.00  0.750          H  
ATOM  14300 2HG  MET J 958      22.445 -12.475   5.317  1.00  0.750          H  
ATOM  14301 1HE  MET J 958      20.223 -15.187   3.230  1.00  0.750          H  
ATOM  14302 2HE  MET J 958      21.147 -14.933   4.669  1.00  0.750          H  
ATOM  14303 3HE  MET J 958      19.590 -14.174   4.537  1.00  0.750          H  
ATOM  14304  N   ILE J 959      17.666 -10.403   6.473  1.00  0.430          N  
ATOM  14305  CA  ILE J 959      16.468 -10.742   7.244  1.00  0.400          C  
ATOM  14306  C   ILE J 959      15.237 -10.874   6.312  1.00  0.380          C  
ATOM  14307  O   ILE J 959      14.180 -11.340   6.749  1.00  0.370          O  
ATOM  14308  CB  ILE J 959      16.221  -9.812   8.472  1.00  0.570          C  
ATOM  14309  CG1 ILE J 959      15.895  -8.408   8.096  1.00  0.570          C  
ATOM  14310  CG2 ILE J 959      17.520  -9.801   9.272  1.00  0.570          C  
ATOM  14311  CD1 ILE J 959      15.415  -7.492   9.217  1.00  0.570          C  
ATOM  14312  H   ILE J 959      18.188  -9.527   6.618  1.00  0.520          H  
ATOM  14313  HA  ILE J 959      16.630 -11.724   7.671  1.00  0.480          H  
ATOM  14314  HB  ILE J 959      15.409 -10.203   9.084  1.00  0.690          H  
ATOM  14315 1HG1 ILE J 959      16.753  -7.977   7.718  1.00  0.690          H  
ATOM  14316 2HG1 ILE J 959      15.139  -8.447   7.339  1.00  0.690          H  
ATOM  14317 1HG2 ILE J 959      17.425  -9.189  10.142  1.00  0.690          H  
ATOM  14318 2HG2 ILE J 959      17.775 -10.801   9.572  1.00  0.690          H  
ATOM  14319 3HG2 ILE J 959      18.323  -9.408   8.667  1.00  0.690          H  
ATOM  14320 1HD1 ILE J 959      15.215  -6.502   8.812  1.00  0.690          H  
ATOM  14321 2HD1 ILE J 959      14.498  -7.899   9.643  1.00  0.690          H  
ATOM  14322 3HD1 ILE J 959      16.166  -7.405   9.992  1.00  0.690          H  
ATOM  14323  N   ALA J 960      15.395 -10.521   5.008  1.00  0.370          N  
ATOM  14324  CA  ALA J 960      14.383 -10.652   3.958  1.00  0.340          C  
ATOM  14325  C   ALA J 960      14.025 -12.119   3.784  1.00  0.310          C  
ATOM  14326  O   ALA J 960      12.959 -12.446   3.250  1.00  0.290          O  
ATOM  14327  CB  ALA J 960      14.873 -10.084   2.620  1.00  0.490          C  
ATOM  14328  H   ALA J 960      16.299 -10.150   4.699  1.00  0.440          H  
ATOM  14329  HA  ALA J 960      13.492 -10.116   4.278  1.00  0.410          H  
ATOM  14330 1HB  ALA J 960      14.087 -10.187   1.867  1.00  0.590          H  
ATOM  14331 2HB  ALA J 960      15.132  -9.032   2.725  1.00  0.590          H  
ATOM  14332 3HB  ALA J 960      15.755 -10.632   2.299  1.00  0.590          H  
ATOM  14333  N   GLY J 961      14.917 -13.012   4.249  1.00  0.330          N  
ATOM  14334  CA  GLY J 961      14.768 -14.458   4.197  1.00  0.330          C  
ATOM  14335  C   GLY J 961      13.507 -14.928   4.922  1.00  0.300          C  
ATOM  14336  O   GLY J 961      13.003 -16.028   4.653  1.00  0.300          O  
ATOM  14337  H   GLY J 961      15.779 -12.659   4.681  1.00  0.400          H  
ATOM  14338 1HA  GLY J 961      14.751 -14.785   3.160  1.00  0.400          H  
ATOM  14339 2HA  GLY J 961      15.642 -14.914   4.666  1.00  0.400          H  
ATOM  14340  N   SER J 962      12.895 -14.052   5.752  1.00  0.290          N  
ATOM  14341  CA  SER J 962      11.659 -14.370   6.461  1.00  0.280          C  
ATOM  14342  C   SER J 962      10.570 -14.655   5.425  1.00  0.260          C  
ATOM  14343  O   SER J 962       9.569 -15.305   5.720  1.00  0.250          O  
ATOM  14344  CB  SER J 962      11.202 -13.223   7.340  1.00  0.400          C  
ATOM  14345  OG  SER J 962      10.692 -12.168   6.570  1.00  0.400          O  
ATOM  14346  H   SER J 962      13.333 -13.142   5.938  1.00  0.350          H  
ATOM  14347  HA  SER J 962      11.821 -15.255   7.075  1.00  0.340          H  
ATOM  14348 1HB  SER J 962      10.442 -13.577   8.036  1.00  0.480          H  
ATOM  14349 2HB  SER J 962      12.050 -12.868   7.928  1.00  0.480          H  
ATOM  14350  HG  SER J 962      10.574 -11.433   7.180  1.00  0.480          H  
ATOM  14351  N   THR J 963      10.784 -14.212   4.172  1.00  0.260          N  
ATOM  14352  CA  THR J 963       9.888 -14.441   3.051  1.00  0.250          C  
ATOM  14353  C   THR J 963       9.669 -15.940   2.898  1.00  0.240          C  
ATOM  14354  O   THR J 963       8.540 -16.397   2.689  1.00  0.230          O  
ATOM  14355  CB  THR J 963      10.497 -13.890   1.735  1.00  0.350          C  
ATOM  14356  OG1 THR J 963      10.688 -12.470   1.835  1.00  0.350          O  
ATOM  14357  CG2 THR J 963       9.582 -14.193   0.562  1.00  0.350          C  
ATOM  14358  H   THR J 963      11.630 -13.667   3.991  1.00  0.310          H  
ATOM  14359  HA  THR J 963       8.936 -13.955   3.252  1.00  0.300          H  
ATOM  14360  HB  THR J 963      11.467 -14.358   1.560  1.00  0.420          H  
ATOM  14361  HG1 THR J 963      11.403 -12.280   2.484  1.00  0.420          H  
ATOM  14362 1HG2 THR J 963      10.020 -13.803  -0.337  1.00  0.420          H  
ATOM  14363 2HG2 THR J 963       9.452 -15.260   0.462  1.00  0.420          H  
ATOM  14364 3HG2 THR J 963       8.625 -13.727   0.728  1.00  0.420          H  
ATOM  14365  N   VAL J 964      10.769 -16.692   2.986  1.00  0.250          N  
ATOM  14366  CA  VAL J 964      10.800 -18.137   2.886  1.00  0.240          C  
ATOM  14367  C   VAL J 964      10.212 -18.754   4.113  1.00  0.260          C  
ATOM  14368  O   VAL J 964       9.408 -19.672   4.030  1.00  0.300          O  
ATOM  14369  CB  VAL J 964      12.244 -18.621   2.720  1.00  0.340          C  
ATOM  14370  CG1 VAL J 964      12.352 -20.105   2.824  1.00  0.340          C  
ATOM  14371  CG2 VAL J 964      12.697 -18.209   1.398  1.00  0.340          C  
ATOM  14372  H   VAL J 964      11.644 -16.222   3.217  1.00  0.300          H  
ATOM  14373  HA  VAL J 964      10.217 -18.442   2.021  1.00  0.290          H  
ATOM  14374  HB  VAL J 964      12.865 -18.185   3.491  1.00  0.410          H  
ATOM  14375 1HG1 VAL J 964      13.387 -20.372   2.696  1.00  0.410          H  
ATOM  14376 2HG1 VAL J 964      12.018 -20.461   3.799  1.00  0.410          H  
ATOM  14377 3HG1 VAL J 964      11.751 -20.557   2.052  1.00  0.410          H  
ATOM  14378 1HG2 VAL J 964      13.732 -18.526   1.245  1.00  0.410          H  
ATOM  14379 2HG2 VAL J 964      12.050 -18.669   0.662  1.00  0.410          H  
ATOM  14380 3HG2 VAL J 964      12.620 -17.147   1.325  1.00  0.410          H  
ATOM  14381  N   GLY J 965      10.629 -18.250   5.259  1.00  0.240          N  
ATOM  14382  CA  GLY J 965      10.177 -18.796   6.523  1.00  0.260          C  
ATOM  14383  C   GLY J 965       8.660 -18.775   6.581  1.00  0.260          C  
ATOM  14384  O   GLY J 965       8.003 -19.807   6.722  1.00  0.280          O  
ATOM  14385  H   GLY J 965      11.273 -17.454   5.211  1.00  0.290          H  
ATOM  14386 1HA  GLY J 965      10.548 -19.813   6.636  1.00  0.310          H  
ATOM  14387 2HA  GLY J 965      10.583 -18.206   7.340  1.00  0.310          H  
ATOM  14388  N   ILE J 966       8.082 -17.599   6.405  1.00  0.250          N  
ATOM  14389  CA  ILE J 966       6.640 -17.466   6.477  1.00  0.270          C  
ATOM  14390  C   ILE J 966       5.986 -18.199   5.321  1.00  0.270          C  
ATOM  14391  O   ILE J 966       5.061 -18.987   5.526  1.00  0.320          O  
ATOM  14392  CB  ILE J 966       6.235 -15.987   6.445  1.00  0.370          C  
ATOM  14393  CG1 ILE J 966       6.761 -15.297   7.718  1.00  0.370          C  
ATOM  14394  CG2 ILE J 966       4.699 -15.904   6.420  1.00  0.370          C  
ATOM  14395  CD1 ILE J 966       6.717 -13.786   7.693  1.00  0.370          C  
ATOM  14396  H   ILE J 966       8.667 -16.776   6.257  1.00  0.300          H  
ATOM  14397  HA  ILE J 966       6.280 -17.916   7.390  1.00  0.320          H  
ATOM  14398  HB  ILE J 966       6.667 -15.492   5.574  1.00  0.440          H  
ATOM  14399 1HG1 ILE J 966       6.185 -15.644   8.569  1.00  0.440          H  
ATOM  14400 2HG1 ILE J 966       7.801 -15.588   7.858  1.00  0.440          H  
ATOM  14401 1HG2 ILE J 966       4.406 -14.880   6.423  1.00  0.440          H  
ATOM  14402 2HG2 ILE J 966       4.296 -16.389   5.535  1.00  0.440          H  
ATOM  14403 3HG2 ILE J 966       4.303 -16.391   7.299  1.00  0.440          H  
ATOM  14404 1HD1 ILE J 966       7.127 -13.407   8.630  1.00  0.440          H  
ATOM  14405 2HD1 ILE J 966       7.320 -13.416   6.859  1.00  0.440          H  
ATOM  14406 3HD1 ILE J 966       5.705 -13.433   7.588  1.00  0.440          H  
ATOM  14407  N   GLY J 967       6.463 -17.978   4.099  1.00  0.240          N  
ATOM  14408  CA  GLY J 967       5.854 -18.613   2.951  1.00  0.260          C  
ATOM  14409  C   GLY J 967       5.799 -20.123   3.102  1.00  0.290          C  
ATOM  14410  O   GLY J 967       4.716 -20.715   3.101  1.00  0.330          O  
ATOM  14411  H   GLY J 967       7.236 -17.335   3.930  1.00  0.290          H  
ATOM  14412 1HA  GLY J 967       4.858 -18.210   2.800  1.00  0.310          H  
ATOM  14413 2HA  GLY J 967       6.434 -18.357   2.062  1.00  0.310          H  
ATOM  14414  N   GLN J 968       6.967 -20.750   3.241  1.00  0.290          N  
ATOM  14415  CA  GLN J 968       7.056 -22.188   3.332  1.00  0.330          C  
ATOM  14416  C   GLN J 968       6.506 -22.741   4.629  1.00  0.360          C  
ATOM  14417  O   GLN J 968       5.941 -23.832   4.640  1.00  0.370          O  
ATOM  14418  CB  GLN J 968       8.484 -22.641   3.107  1.00  0.450          C  
ATOM  14419  CG  GLN J 968       8.935 -22.400   1.682  1.00  0.450          C  
ATOM  14420  CD  GLN J 968      10.281 -22.928   1.445  1.00  0.450          C  
ATOM  14421  OE1 GLN J 968      11.074 -22.973   2.374  1.00  0.450          O  
ATOM  14422  NE2 GLN J 968      10.566 -23.347   0.226  1.00  0.450          N  
ATOM  14423  H   GLN J 968       7.828 -20.204   3.296  1.00  0.350          H  
ATOM  14424  HA  GLN J 968       6.465 -22.603   2.521  1.00  0.400          H  
ATOM  14425 1HB  GLN J 968       9.145 -22.092   3.776  1.00  0.540          H  
ATOM  14426 2HB  GLN J 968       8.595 -23.694   3.344  1.00  0.540          H  
ATOM  14427 1HG  GLN J 968       8.237 -22.847   0.987  1.00  0.540          H  
ATOM  14428 2HG  GLN J 968       8.973 -21.319   1.522  1.00  0.540          H  
ATOM  14429 1HE2 GLN J 968      11.474 -23.722   0.017  1.00  0.540          H  
ATOM  14430 2HE2 GLN J 968       9.884 -23.305  -0.511  1.00  0.540          H  
ATOM  14431  N   GLY J 969       6.647 -22.016   5.740  1.00  0.390          N  
ATOM  14432  CA  GLY J 969       6.147 -22.504   7.010  1.00  0.440          C  
ATOM  14433  C   GLY J 969       4.668 -22.805   6.868  1.00  0.440          C  
ATOM  14434  O   GLY J 969       4.204 -23.941   7.031  1.00  0.470          O  
ATOM  14435  H   GLY J 969       7.121 -21.112   5.742  1.00  0.470          H  
ATOM  14436 1HA  GLY J 969       6.698 -23.380   7.314  1.00  0.530          H  
ATOM  14437 2HA  GLY J 969       6.301 -21.737   7.774  1.00  0.530          H  
ATOM  14438  N   TYR J 970       3.907 -21.789   6.485  1.00  0.400          N  
ATOM  14439  CA  TYR J 970       2.477 -21.976   6.322  1.00  0.390          C  
ATOM  14440  C   TYR J 970       2.125 -22.997   5.223  1.00  0.320          C  
ATOM  14441  O   TYR J 970       1.281 -23.875   5.447  1.00  0.320          O  
ATOM  14442  CB  TYR J 970       1.836 -20.629   6.019  1.00  0.550          C  
ATOM  14443  CG  TYR J 970       1.626 -19.705   7.226  1.00  0.550          C  
ATOM  14444  CD1 TYR J 970       2.684 -18.973   7.757  1.00  0.550          C  
ATOM  14445  CD2 TYR J 970       0.359 -19.554   7.764  1.00  0.550          C  
ATOM  14446  CE1 TYR J 970       2.482 -18.121   8.808  1.00  0.550          C  
ATOM  14447  CE2 TYR J 970       0.161 -18.694   8.820  1.00  0.550          C  
ATOM  14448  CZ  TYR J 970       1.222 -17.977   9.342  1.00  0.550          C  
ATOM  14449  OH  TYR J 970       1.033 -17.082  10.380  1.00  0.550          O  
ATOM  14450  H   TYR J 970       4.336 -20.869   6.333  1.00  0.480          H  
ATOM  14451  HA  TYR J 970       2.075 -22.349   7.261  1.00  0.470          H  
ATOM  14452 1HB  TYR J 970       2.469 -20.110   5.305  1.00  0.660          H  
ATOM  14453 2HB  TYR J 970       0.871 -20.795   5.541  1.00  0.660          H  
ATOM  14454  HD1 TYR J 970       3.670 -19.067   7.356  1.00  0.660          H  
ATOM  14455  HD2 TYR J 970      -0.485 -20.106   7.351  1.00  0.660          H  
ATOM  14456  HE1 TYR J 970       3.316 -17.553   9.218  1.00  0.660          H  
ATOM  14457  HE2 TYR J 970      -0.836 -18.569   9.243  1.00  0.660          H  
ATOM  14458  HH  TYR J 970       0.094 -16.836  10.447  1.00  0.660          H  
ATOM  14459  N   ILE J 971       2.812 -22.936   4.064  1.00  0.280          N  
ATOM  14460  CA  ILE J 971       2.511 -23.835   2.949  1.00  0.280          C  
ATOM  14461  C   ILE J 971       2.796 -25.291   3.186  1.00  0.320          C  
ATOM  14462  O   ILE J 971       1.927 -26.130   2.957  1.00  0.350          O  
ATOM  14463  CB  ILE J 971       3.278 -23.412   1.685  1.00  0.390          C  
ATOM  14464  CG1 ILE J 971       2.716 -22.111   1.235  1.00  0.390          C  
ATOM  14465  CG2 ILE J 971       3.204 -24.505   0.576  1.00  0.390          C  
ATOM  14466  CD1 ILE J 971       3.527 -21.367   0.179  1.00  0.390          C  
ATOM  14467  H   ILE J 971       3.510 -22.200   3.921  1.00  0.340          H  
ATOM  14468  HA  ILE J 971       1.458 -23.741   2.736  1.00  0.340          H  
ATOM  14469  HB  ILE J 971       4.315 -23.242   1.943  1.00  0.470          H  
ATOM  14470 1HG1 ILE J 971       1.745 -22.312   0.877  1.00  0.470          H  
ATOM  14471 2HG1 ILE J 971       2.609 -21.485   2.091  1.00  0.470          H  
ATOM  14472 1HG2 ILE J 971       3.759 -24.177  -0.289  1.00  0.470          H  
ATOM  14473 2HG2 ILE J 971       3.646 -25.432   0.922  1.00  0.470          H  
ATOM  14474 3HG2 ILE J 971       2.161 -24.681   0.302  1.00  0.470          H  
ATOM  14475 1HD1 ILE J 971       3.024 -20.431  -0.070  1.00  0.470          H  
ATOM  14476 2HD1 ILE J 971       4.519 -21.146   0.564  1.00  0.470          H  
ATOM  14477 3HD1 ILE J 971       3.615 -21.974  -0.701  1.00  0.470          H  
ATOM  14478  N   PHE J 972       3.993 -25.619   3.627  1.00  0.320          N  
ATOM  14479  CA  PHE J 972       4.318 -27.006   3.824  1.00  0.370          C  
ATOM  14480  C   PHE J 972       3.620 -27.541   5.048  1.00  0.400          C  
ATOM  14481  O   PHE J 972       3.219 -28.698   5.068  1.00  0.450          O  
ATOM  14482  CB  PHE J 972       5.810 -27.187   3.890  1.00  0.500          C  
ATOM  14483  CG  PHE J 972       6.467 -27.141   2.595  1.00  0.500          C  
ATOM  14484  CD1 PHE J 972       7.006 -25.975   2.123  1.00  0.500          C  
ATOM  14485  CD2 PHE J 972       6.575 -28.266   1.852  1.00  0.500          C  
ATOM  14486  CE1 PHE J 972       7.650 -25.946   0.925  1.00  0.500          C  
ATOM  14487  CE2 PHE J 972       7.216 -28.259   0.667  1.00  0.500          C  
ATOM  14488  CZ  PHE J 972       7.762 -27.089   0.202  1.00  0.500          C  
ATOM  14489  H   PHE J 972       4.689 -24.901   3.831  1.00  0.380          H  
ATOM  14490  HA  PHE J 972       3.965 -27.564   2.956  1.00  0.440          H  
ATOM  14491 1HB  PHE J 972       6.205 -26.375   4.447  1.00  0.600          H  
ATOM  14492 2HB  PHE J 972       6.069 -28.116   4.392  1.00  0.600          H  
ATOM  14493  HD1 PHE J 972       6.911 -25.083   2.718  1.00  0.600          H  
ATOM  14494  HD2 PHE J 972       6.150 -29.175   2.229  1.00  0.600          H  
ATOM  14495  HE1 PHE J 972       8.074 -25.030   0.551  1.00  0.600          H  
ATOM  14496  HE2 PHE J 972       7.298 -29.184   0.091  1.00  0.600          H  
ATOM  14497  HZ  PHE J 972       8.269 -27.078  -0.748  1.00  0.600          H  
ATOM  14498  N   GLY J 973       3.468 -26.734   6.098  1.00  0.390          N  
ATOM  14499  CA  GLY J 973       2.790 -27.230   7.278  1.00  0.440          C  
ATOM  14500  C   GLY J 973       1.375 -27.666   6.915  1.00  0.420          C  
ATOM  14501  O   GLY J 973       0.987 -28.821   7.149  1.00  0.410          O  
ATOM  14502  H   GLY J 973       3.822 -25.773   6.121  1.00  0.470          H  
ATOM  14503 1HA  GLY J 973       3.338 -28.075   7.693  1.00  0.530          H  
ATOM  14504 2HA  GLY J 973       2.769 -26.444   8.030  1.00  0.530          H  
ATOM  14505  N   LYS J 974       0.600 -26.757   6.313  1.00  0.450          N  
ATOM  14506  CA  LYS J 974      -0.756 -27.096   5.927  1.00  0.480          C  
ATOM  14507  C   LYS J 974      -0.816 -28.185   4.877  1.00  0.480          C  
ATOM  14508  O   LYS J 974      -1.713 -29.029   4.929  1.00  0.530          O  
ATOM  14509  CB  LYS J 974      -1.493 -25.868   5.410  1.00  0.660          C  
ATOM  14510  CG  LYS J 974      -1.935 -24.847   6.464  1.00  0.660          C  
ATOM  14511  CD  LYS J 974      -3.112 -25.412   7.283  1.00  0.660          C  
ATOM  14512  CE  LYS J 974      -3.737 -24.402   8.229  1.00  0.660          C  
ATOM  14513  NZ  LYS J 974      -4.891 -25.014   8.958  1.00  0.660          N  
ATOM  14514  H   LYS J 974       0.954 -25.810   6.138  1.00  0.540          H  
ATOM  14515  HA  LYS J 974      -1.264 -27.480   6.810  1.00  0.580          H  
ATOM  14516 1HB  LYS J 974      -0.840 -25.354   4.710  1.00  0.790          H  
ATOM  14517 2HB  LYS J 974      -2.375 -26.185   4.851  1.00  0.790          H  
ATOM  14518 1HG  LYS J 974      -1.094 -24.629   7.120  1.00  0.790          H  
ATOM  14519 2HG  LYS J 974      -2.246 -23.924   5.972  1.00  0.790          H  
ATOM  14520 1HD  LYS J 974      -3.887 -25.759   6.594  1.00  0.790          H  
ATOM  14521 2HD  LYS J 974      -2.786 -26.261   7.882  1.00  0.790          H  
ATOM  14522 1HE  LYS J 974      -3.007 -24.064   8.946  1.00  0.790          H  
ATOM  14523 2HE  LYS J 974      -4.094 -23.548   7.659  1.00  0.790          H  
ATOM  14524 1HZ  LYS J 974      -5.313 -24.345   9.577  1.00  0.790          H  
ATOM  14525 2HZ  LYS J 974      -5.583 -25.321   8.240  1.00  0.790          H  
ATOM  14526 3HZ  LYS J 974      -4.586 -25.818   9.495  1.00  0.790          H  
ATOM  14527  N   ALA J 975       0.099 -28.165   3.902  1.00  0.450          N  
ATOM  14528  CA  ALA J 975       0.095 -29.167   2.863  1.00  0.500          C  
ATOM  14529  C   ALA J 975       0.312 -30.556   3.412  1.00  0.480          C  
ATOM  14530  O   ALA J 975      -0.343 -31.510   2.982  1.00  0.530          O  
ATOM  14531  CB  ALA J 975       1.139 -28.830   1.844  1.00  0.680          C  
ATOM  14532  H   ALA J 975       0.805 -27.427   3.852  1.00  0.540          H  
ATOM  14533  HA  ALA J 975      -0.883 -29.167   2.423  1.00  0.600          H  
ATOM  14534 1HB  ALA J 975       1.110 -29.551   1.088  1.00  0.820          H  
ATOM  14535 2HB  ALA J 975       0.943 -27.840   1.422  1.00  0.820          H  
ATOM  14536 3HB  ALA J 975       2.109 -28.834   2.313  1.00  0.820          H  
ATOM  14537  N   VAL J 976       1.174 -30.686   4.411  1.00  0.430          N  
ATOM  14538  CA  VAL J 976       1.376 -31.990   4.989  1.00  0.440          C  
ATOM  14539  C   VAL J 976       0.063 -32.480   5.612  1.00  0.490          C  
ATOM  14540  O   VAL J 976      -0.316 -33.649   5.429  1.00  0.560          O  
ATOM  14541  CB  VAL J 976       2.511 -31.968   6.025  1.00  0.610          C  
ATOM  14542  CG1 VAL J 976       2.526 -33.185   6.684  1.00  0.610          C  
ATOM  14543  CG2 VAL J 976       3.872 -31.831   5.364  1.00  0.610          C  
ATOM  14544  H   VAL J 976       1.735 -29.886   4.721  1.00  0.520          H  
ATOM  14545  HA  VAL J 976       1.655 -32.680   4.197  1.00  0.530          H  
ATOM  14546  HB  VAL J 976       2.348 -31.149   6.741  1.00  0.730          H  
ATOM  14547 1HG1 VAL J 976       3.311 -33.157   7.360  1.00  0.730          H  
ATOM  14548 2HG1 VAL J 976       1.618 -33.358   7.190  1.00  0.730          H  
ATOM  14549 3HG1 VAL J 976       2.690 -33.940   5.944  1.00  0.730          H  
ATOM  14550 1HG2 VAL J 976       4.654 -31.842   6.123  1.00  0.730          H  
ATOM  14551 2HG2 VAL J 976       4.013 -32.669   4.690  1.00  0.730          H  
ATOM  14552 3HG2 VAL J 976       3.932 -30.917   4.816  1.00  0.730          H  
ATOM  14553  N   GLU J 977      -0.632 -31.602   6.356  1.00  0.480          N  
ATOM  14554  CA  GLU J 977      -1.912 -32.001   6.932  1.00  0.550          C  
ATOM  14555  C   GLU J 977      -2.920 -32.348   5.839  1.00  0.600          C  
ATOM  14556  O   GLU J 977      -3.688 -33.300   5.993  1.00  0.650          O  
ATOM  14557  CB  GLU J 977      -2.517 -30.898   7.807  1.00  0.740          C  
ATOM  14558  CG  GLU J 977      -1.813 -30.626   9.122  1.00  0.740          C  
ATOM  14559  CD  GLU J 977      -2.479 -29.493   9.917  1.00  0.740          C  
ATOM  14560  OE1 GLU J 977      -3.343 -28.839   9.381  1.00  0.740          O  
ATOM  14561  OE2 GLU J 977      -2.135 -29.298  11.061  1.00  0.740          O  
ATOM  14562  H   GLU J 977      -0.247 -30.663   6.526  1.00  0.580          H  
ATOM  14563  HA  GLU J 977      -1.761 -32.886   7.541  1.00  0.660          H  
ATOM  14564 1HB  GLU J 977      -2.518 -29.964   7.247  1.00  0.890          H  
ATOM  14565 2HB  GLU J 977      -3.556 -31.142   8.029  1.00  0.890          H  
ATOM  14566 1HG  GLU J 977      -1.811 -31.534   9.729  1.00  0.890          H  
ATOM  14567 2HG  GLU J 977      -0.782 -30.373   8.904  1.00  0.890          H  
ATOM  14568  N   ALA J 978      -2.918 -31.579   4.736  1.00  0.620          N  
ATOM  14569  CA  ALA J 978      -3.837 -31.798   3.627  1.00  0.730          C  
ATOM  14570  C   ALA J 978      -3.670 -33.175   3.009  1.00  0.750          C  
ATOM  14571  O   ALA J 978      -4.676 -33.826   2.725  1.00  0.850          O  
ATOM  14572  CB  ALA J 978      -3.633 -30.737   2.573  1.00  0.980          C  
ATOM  14573  H   ALA J 978      -2.282 -30.776   4.709  1.00  0.740          H  
ATOM  14574  HA  ALA J 978      -4.846 -31.724   4.007  1.00  0.880          H  
ATOM  14575 1HB  ALA J 978      -4.328 -30.861   1.760  1.00  1.170          H  
ATOM  14576 2HB  ALA J 978      -3.774 -29.754   3.025  1.00  1.170          H  
ATOM  14577 3HB  ALA J 978      -2.627 -30.815   2.185  1.00  1.170          H  
ATOM  14578  N   ILE J 979      -2.424 -33.644   2.859  1.00  0.680          N  
ATOM  14579  CA  ILE J 979      -2.193 -34.970   2.297  1.00  0.770          C  
ATOM  14580  C   ILE J 979      -2.731 -36.016   3.255  1.00  0.810          C  
ATOM  14581  O   ILE J 979      -3.376 -36.967   2.835  1.00  0.950          O  
ATOM  14582  CB  ILE J 979      -0.703 -35.259   1.998  1.00  1.040          C  
ATOM  14583  CG1 ILE J 979      -0.217 -34.327   0.879  1.00  1.040          C  
ATOM  14584  CG2 ILE J 979      -0.540 -36.749   1.560  1.00  1.040          C  
ATOM  14585  CD1 ILE J 979       1.282 -34.314   0.670  1.00  1.040          C  
ATOM  14586  H   ILE J 979      -1.638 -33.020   3.078  1.00  0.820          H  
ATOM  14587  HA  ILE J 979      -2.747 -35.050   1.363  1.00  0.920          H  
ATOM  14588  HB  ILE J 979      -0.105 -35.063   2.894  1.00  1.250          H  
ATOM  14589 1HG1 ILE J 979      -0.699 -34.606  -0.056  1.00  1.250          H  
ATOM  14590 2HG1 ILE J 979      -0.527 -33.322   1.141  1.00  1.250          H  
ATOM  14591 1HG2 ILE J 979       0.492 -36.974   1.351  1.00  1.250          H  
ATOM  14592 2HG2 ILE J 979      -0.876 -37.400   2.346  1.00  1.250          H  
ATOM  14593 3HG2 ILE J 979      -1.134 -36.928   0.667  1.00  1.250          H  
ATOM  14594 1HD1 ILE J 979       1.537 -33.609  -0.119  1.00  1.250          H  
ATOM  14595 2HD1 ILE J 979       1.763 -34.019   1.592  1.00  1.250          H  
ATOM  14596 3HD1 ILE J 979       1.634 -35.287   0.382  1.00  1.250          H  
ATOM  14597  N   ALA J 980      -2.429 -35.884   4.552  1.00  0.720          N  
ATOM  14598  CA  ALA J 980      -2.920 -36.859   5.524  1.00  0.770          C  
ATOM  14599  C   ALA J 980      -4.447 -36.911   5.534  1.00  0.860          C  
ATOM  14600  O   ALA J 980      -5.041 -37.998   5.559  1.00  0.970          O  
ATOM  14601  CB  ALA J 980      -2.391 -36.493   6.902  1.00  1.060          C  
ATOM  14602  H   ALA J 980      -1.854 -35.090   4.861  1.00  0.860          H  
ATOM  14603  HA  ALA J 980      -2.569 -37.843   5.245  1.00  0.920          H  
ATOM  14604 1HB  ALA J 980      -2.722 -37.196   7.646  1.00  1.270          H  
ATOM  14605 2HB  ALA J 980      -1.304 -36.491   6.869  1.00  1.270          H  
ATOM  14606 3HB  ALA J 980      -2.751 -35.502   7.172  1.00  1.270          H  
ATOM  14607  N   ARG J 981      -5.089 -35.737   5.464  1.00  0.870          N  
ATOM  14608  CA  ARG J 981      -6.541 -35.650   5.438  1.00  1.010          C  
ATOM  14609  C   ARG J 981      -7.112 -36.343   4.222  1.00  1.130          C  
ATOM  14610  O   ARG J 981      -8.080 -37.102   4.324  1.00  1.280          O  
ATOM  14611  CB  ARG J 981      -7.006 -34.209   5.437  1.00  1.360          C  
ATOM  14612  CG  ARG J 981      -8.536 -34.018   5.508  1.00  1.360          C  
ATOM  14613  CD  ARG J 981      -8.915 -32.587   5.521  1.00  1.360          C  
ATOM  14614  NE  ARG J 981      -8.419 -31.887   6.717  1.00  1.360          N  
ATOM  14615  CZ  ARG J 981      -7.376 -31.019   6.752  1.00  1.360          C  
ATOM  14616  NH1 ARG J 981      -6.682 -30.780   5.673  1.00  1.360          N  
ATOM  14617  NH2 ARG J 981      -7.047 -30.419   7.882  1.00  1.360          N  
ATOM  14618  H   ARG J 981      -4.547 -34.869   5.475  1.00  1.040          H  
ATOM  14619  HA  ARG J 981      -6.926 -36.137   6.331  1.00  1.210          H  
ATOM  14620 1HB  ARG J 981      -6.553 -33.708   6.284  1.00  1.630          H  
ATOM  14621 2HB  ARG J 981      -6.648 -33.714   4.535  1.00  1.630          H  
ATOM  14622 1HG  ARG J 981      -9.005 -34.478   4.637  1.00  1.630          H  
ATOM  14623 2HG  ARG J 981      -8.915 -34.485   6.416  1.00  1.630          H  
ATOM  14624 1HD  ARG J 981      -8.552 -32.092   4.625  1.00  1.630          H  
ATOM  14625 2HD  ARG J 981     -10.005 -32.527   5.532  1.00  1.630          H  
ATOM  14626  HE  ARG J 981      -8.923 -32.043   7.582  1.00  1.630          H  
ATOM  14627 1HH1 ARG J 981      -6.918 -31.246   4.814  1.00  1.630          H  
ATOM  14628 2HH1 ARG J 981      -5.895 -30.138   5.710  1.00  1.630          H  
ATOM  14629 1HH2 ARG J 981      -7.570 -30.598   8.725  1.00  1.630          H  
ATOM  14630 2HH2 ARG J 981      -6.269 -29.768   7.894  1.00  1.630          H  
ATOM  14631  N   ASN J 982      -6.537 -36.056   3.057  1.00  1.090          N  
ATOM  14632  CA  ASN J 982      -7.012 -36.656   1.839  1.00  1.220          C  
ATOM  14633  C   ASN J 982      -5.902 -36.864   0.802  1.00  1.140          C  
ATOM  14634  O   ASN J 982      -5.703 -36.004  -0.068  1.00  1.090          O  
ATOM  14635  CB  ASN J 982      -8.112 -35.836   1.225  1.00  1.660          C  
ATOM  14636  CG  ASN J 982      -8.677 -36.524   0.076  1.00  1.660          C  
ATOM  14637  OD1 ASN J 982      -8.309 -37.703  -0.166  1.00  1.660          O  
ATOM  14638  ND2 ASN J 982      -9.538 -35.850  -0.654  1.00  1.660          N  
ATOM  14639  H   ASN J 982      -5.757 -35.392   3.021  1.00  1.310          H  
ATOM  14640  HA  ASN J 982      -7.455 -37.615   2.090  1.00  1.460          H  
ATOM  14641 1HB  ASN J 982      -8.900 -35.639   1.955  1.00  1.990          H  
ATOM  14642 2HB  ASN J 982      -7.722 -34.890   0.895  1.00  1.990          H  
ATOM  14643 1HD2 ASN J 982      -9.955 -36.283  -1.492  1.00  1.990          H  
ATOM  14644 2HD2 ASN J 982      -9.776 -34.885  -0.384  1.00  1.990          H  
ATOM  14645  N   PRO J 983      -5.245 -38.040   0.791  1.00  1.210          N  
ATOM  14646  CA  PRO J 983      -4.162 -38.416  -0.104  1.00  1.220          C  
ATOM  14647  C   PRO J 983      -4.582 -38.346  -1.581  1.00  1.270          C  
ATOM  14648  O   PRO J 983      -3.728 -38.300  -2.473  1.00  1.290          O  
ATOM  14649  CB  PRO J 983      -3.849 -39.859   0.328  1.00  1.830          C  
ATOM  14650  CG  PRO J 983      -4.321 -39.943   1.773  1.00  1.830          C  
ATOM  14651  CD  PRO J 983      -5.541 -39.062   1.835  1.00  1.830          C  
ATOM  14652  HA  PRO J 983      -3.307 -37.751   0.091  1.00  1.460          H  
ATOM  14653 1HB  PRO J 983      -4.366 -40.573  -0.330  1.00  2.200          H  
ATOM  14654 2HB  PRO J 983      -2.771 -40.054   0.225  1.00  2.200          H  
ATOM  14655 1HG  PRO J 983      -4.532 -40.993   2.060  1.00  2.200          H  
ATOM  14656 2HG  PRO J 983      -3.536 -39.588   2.457  1.00  2.200          H  
ATOM  14657 1HD  PRO J 983      -6.450 -39.632   1.595  1.00  2.200          H  
ATOM  14658 2HD  PRO J 983      -5.573 -38.612   2.845  1.00  2.200          H  
ATOM  14659  N   GLU J 984      -5.902 -38.372  -1.848  1.00  1.340          N  
ATOM  14660  CA  GLU J 984      -6.465 -38.326  -3.195  1.00  1.440          C  
ATOM  14661  C   GLU J 984      -5.824 -37.277  -4.070  1.00  1.210          C  
ATOM  14662  O   GLU J 984      -5.672 -37.472  -5.276  1.00  1.340          O  
ATOM  14663  CB  GLU J 984      -7.959 -38.007  -3.137  1.00  1.980          C  
ATOM  14664  CG  GLU J 984      -8.699 -37.990  -4.464  1.00  1.980          C  
ATOM  14665  CD  GLU J 984     -10.169 -37.627  -4.319  1.00  1.980          C  
ATOM  14666  OE1 GLU J 984     -10.578 -37.156  -3.265  1.00  1.980          O  
ATOM  14667  OE2 GLU J 984     -10.888 -37.824  -5.270  1.00  1.980          O  
ATOM  14668  H   GLU J 984      -6.588 -38.371  -1.088  1.00  1.610          H  
ATOM  14669  HA  GLU J 984      -6.316 -39.299  -3.662  1.00  1.730          H  
ATOM  14670 1HB  GLU J 984      -8.459 -38.725  -2.489  1.00  2.370          H  
ATOM  14671 2HB  GLU J 984      -8.079 -37.027  -2.705  1.00  2.370          H  
ATOM  14672 1HG  GLU J 984      -8.239 -37.259  -5.128  1.00  2.370          H  
ATOM  14673 2HG  GLU J 984      -8.610 -38.968  -4.933  1.00  2.370          H  
ATOM  14674  N   VAL J 985      -5.514 -36.135  -3.468  1.00  1.020          N  
ATOM  14675  CA  VAL J 985      -5.040 -34.999  -4.214  1.00  0.890          C  
ATOM  14676  C   VAL J 985      -3.587 -34.616  -3.971  1.00  0.820          C  
ATOM  14677  O   VAL J 985      -3.229 -33.452  -4.151  1.00  0.760          O  
ATOM  14678  CB  VAL J 985      -5.942 -33.786  -3.933  1.00  1.300          C  
ATOM  14679  CG1 VAL J 985      -7.352 -34.050  -4.456  1.00  1.300          C  
ATOM  14680  CG2 VAL J 985      -5.959 -33.487  -2.441  1.00  1.300          C  
ATOM  14681  H   VAL J 985      -5.610 -36.078  -2.448  1.00  1.220          H  
ATOM  14682  HA  VAL J 985      -5.148 -35.246  -5.268  1.00  1.070          H  
ATOM  14683  HB  VAL J 985      -5.564 -32.945  -4.459  1.00  1.560          H  
ATOM  14684 1HG1 VAL J 985      -7.969 -33.183  -4.280  1.00  1.560          H  
ATOM  14685 2HG1 VAL J 985      -7.309 -34.250  -5.527  1.00  1.560          H  
ATOM  14686 3HG1 VAL J 985      -7.786 -34.907  -3.947  1.00  1.560          H  
ATOM  14687 1HG2 VAL J 985      -6.569 -32.627  -2.271  1.00  1.560          H  
ATOM  14688 2HG2 VAL J 985      -6.364 -34.334  -1.887  1.00  1.560          H  
ATOM  14689 3HG2 VAL J 985      -4.954 -33.281  -2.090  1.00  1.560          H  
ATOM  14690  N   GLU J 986      -2.722 -35.572  -3.616  1.00  0.900          N  
ATOM  14691  CA  GLU J 986      -1.303 -35.234  -3.416  1.00  0.930          C  
ATOM  14692  C   GLU J 986      -0.711 -34.446  -4.600  1.00  0.850          C  
ATOM  14693  O   GLU J 986       0.130 -33.560  -4.405  1.00  0.940          O  
ATOM  14694  CB  GLU J 986      -0.447 -36.483  -3.191  1.00  1.290          C  
ATOM  14695  CG  GLU J 986       1.045 -36.157  -2.920  1.00  1.290          C  
ATOM  14696  CD  GLU J 986       1.909 -37.358  -2.698  1.00  1.290          C  
ATOM  14697  OE1 GLU J 986       1.397 -38.452  -2.702  1.00  1.290          O  
ATOM  14698  OE2 GLU J 986       3.095 -37.182  -2.531  1.00  1.290          O  
ATOM  14699  H   GLU J 986      -3.067 -36.527  -3.449  1.00  1.080          H  
ATOM  14700  HA  GLU J 986      -1.229 -34.615  -2.525  1.00  1.120          H  
ATOM  14701 1HB  GLU J 986      -0.839 -37.043  -2.338  1.00  1.550          H  
ATOM  14702 2HB  GLU J 986      -0.504 -37.130  -4.067  1.00  1.550          H  
ATOM  14703 1HG  GLU J 986       1.453 -35.617  -3.768  1.00  1.550          H  
ATOM  14704 2HG  GLU J 986       1.104 -35.503  -2.057  1.00  1.550          H  
ATOM  14705  N   LYS J 987      -1.089 -34.796  -5.831  1.00  0.770          N  
ATOM  14706  CA  LYS J 987      -0.571 -34.096  -7.004  1.00  0.820          C  
ATOM  14707  C   LYS J 987      -0.952 -32.607  -7.024  1.00  0.840          C  
ATOM  14708  O   LYS J 987      -0.159 -31.769  -7.478  1.00  1.070          O  
ATOM  14709  CB  LYS J 987      -1.038 -34.781  -8.286  1.00  1.130          C  
ATOM  14710  CG  LYS J 987      -0.376 -36.135  -8.532  1.00  1.130          C  
ATOM  14711  CD  LYS J 987      -0.881 -36.788  -9.815  1.00  1.130          C  
ATOM  14712  CE  LYS J 987      -0.197 -38.134 -10.057  1.00  1.130          C  
ATOM  14713  NZ  LYS J 987      -0.698 -38.801 -11.294  1.00  1.130          N  
ATOM  14714  H   LYS J 987      -1.760 -35.545  -5.949  1.00  0.920          H  
ATOM  14715  HA  LYS J 987       0.517 -34.150  -6.971  1.00  0.980          H  
ATOM  14716 1HB  LYS J 987      -2.119 -34.929  -8.245  1.00  1.350          H  
ATOM  14717 2HB  LYS J 987      -0.828 -34.137  -9.138  1.00  1.350          H  
ATOM  14718 1HG  LYS J 987       0.705 -35.999  -8.604  1.00  1.350          H  
ATOM  14719 2HG  LYS J 987      -0.582 -36.790  -7.688  1.00  1.350          H  
ATOM  14720 1HD  LYS J 987      -1.959 -36.944  -9.743  1.00  1.350          H  
ATOM  14721 2HD  LYS J 987      -0.681 -36.132 -10.662  1.00  1.350          H  
ATOM  14722 1HE  LYS J 987       0.876 -37.974 -10.151  1.00  1.350          H  
ATOM  14723 2HE  LYS J 987      -0.383 -38.788  -9.204  1.00  1.350          H  
ATOM  14724 1HZ  LYS J 987      -0.220 -39.684 -11.418  1.00  1.350          H  
ATOM  14725 2HZ  LYS J 987      -1.691 -38.967 -11.213  1.00  1.350          H  
ATOM  14726 3HZ  LYS J 987      -0.520 -38.210 -12.093  1.00  1.350          H  
ATOM  14727  N   GLN J 988      -2.162 -32.279  -6.543  1.00  0.710          N  
ATOM  14728  CA  GLN J 988      -2.648 -30.907  -6.514  1.00  0.730          C  
ATOM  14729  C   GLN J 988      -1.954 -30.186  -5.384  1.00  0.690          C  
ATOM  14730  O   GLN J 988      -1.635 -28.997  -5.489  1.00  0.710          O  
ATOM  14731  CB  GLN J 988      -4.153 -30.863  -6.302  1.00  1.010          C  
ATOM  14732  CG  GLN J 988      -4.978 -31.413  -7.444  1.00  1.010          C  
ATOM  14733  CD  GLN J 988      -5.065 -32.928  -7.521  1.00  1.010          C  
ATOM  14734  OE1 GLN J 988      -4.257 -33.676  -6.965  1.00  1.010          O  
ATOM  14735  NE2 GLN J 988      -6.075 -33.395  -8.235  1.00  1.010          N  
ATOM  14736  H   GLN J 988      -2.773 -33.006  -6.151  1.00  0.850          H  
ATOM  14737  HA  GLN J 988      -2.396 -30.415  -7.453  1.00  0.880          H  
ATOM  14738 1HB  GLN J 988      -4.400 -31.372  -5.393  1.00  1.220          H  
ATOM  14739 2HB  GLN J 988      -4.449 -29.833  -6.185  1.00  1.220          H  
ATOM  14740 1HG  GLN J 988      -5.990 -31.032  -7.327  1.00  1.220          H  
ATOM  14741 2HG  GLN J 988      -4.558 -31.046  -8.382  1.00  1.220          H  
ATOM  14742 1HE2 GLN J 988      -6.206 -34.381  -8.340  1.00  1.220          H  
ATOM  14743 2HE2 GLN J 988      -6.710 -32.751  -8.686  1.00  1.220          H  
ATOM  14744  N   VAL J 989      -1.687 -30.931  -4.313  1.00  0.660          N  
ATOM  14745  CA  VAL J 989      -1.011 -30.370  -3.168  1.00  0.660          C  
ATOM  14746  C   VAL J 989       0.342 -29.883  -3.623  1.00  0.600          C  
ATOM  14747  O   VAL J 989       0.698 -28.734  -3.359  1.00  0.580          O  
ATOM  14748  CB  VAL J 989      -0.821 -31.428  -2.039  1.00  0.920          C  
ATOM  14749  CG1 VAL J 989       0.094 -30.892  -0.985  1.00  0.920          C  
ATOM  14750  CG2 VAL J 989      -2.194 -31.810  -1.406  1.00  0.920          C  
ATOM  14751  H   VAL J 989      -2.013 -31.901  -4.316  1.00  0.790          H  
ATOM  14752  HA  VAL J 989      -1.589 -29.530  -2.793  1.00  0.790          H  
ATOM  14753  HB  VAL J 989      -0.363 -32.303  -2.448  1.00  1.110          H  
ATOM  14754 1HG1 VAL J 989       0.232 -31.618  -0.206  1.00  1.110          H  
ATOM  14755 2HG1 VAL J 989       1.060 -30.651  -1.406  1.00  1.110          H  
ATOM  14756 3HG1 VAL J 989      -0.332 -30.030  -0.585  1.00  1.110          H  
ATOM  14757 1HG2 VAL J 989      -2.053 -32.558  -0.631  1.00  1.110          H  
ATOM  14758 2HG2 VAL J 989      -2.664 -30.962  -0.975  1.00  1.110          H  
ATOM  14759 3HG2 VAL J 989      -2.837 -32.206  -2.161  1.00  1.110          H  
ATOM  14760  N   PHE J 990       1.085 -30.728  -4.345  1.00  0.620          N  
ATOM  14761  CA  PHE J 990       2.386 -30.296  -4.798  1.00  0.610          C  
ATOM  14762  C   PHE J 990       2.293 -29.142  -5.779  1.00  0.620          C  
ATOM  14763  O   PHE J 990       3.057 -28.190  -5.673  1.00  0.640          O  
ATOM  14764  CB  PHE J 990       3.248 -31.400  -5.368  1.00  0.860          C  
ATOM  14765  CG  PHE J 990       4.620 -30.831  -5.648  1.00  0.860          C  
ATOM  14766  CD1 PHE J 990       5.463 -30.512  -4.569  1.00  0.860          C  
ATOM  14767  CD2 PHE J 990       5.073 -30.587  -6.937  1.00  0.860          C  
ATOM  14768  CE1 PHE J 990       6.700 -29.961  -4.776  1.00  0.860          C  
ATOM  14769  CE2 PHE J 990       6.328 -30.040  -7.143  1.00  0.860          C  
ATOM  14770  CZ  PHE J 990       7.137 -29.724  -6.060  1.00  0.860          C  
ATOM  14771  H   PHE J 990       0.746 -31.680  -4.526  1.00  0.740          H  
ATOM  14772  HA  PHE J 990       2.916 -29.927  -3.936  1.00  0.730          H  
ATOM  14773 1HB  PHE J 990       3.331 -32.222  -4.659  1.00  1.030          H  
ATOM  14774 2HB  PHE J 990       2.814 -31.781  -6.296  1.00  1.030          H  
ATOM  14775  HD1 PHE J 990       5.123 -30.694  -3.550  1.00  1.030          H  
ATOM  14776  HD2 PHE J 990       4.430 -30.827  -7.789  1.00  1.030          H  
ATOM  14777  HE1 PHE J 990       7.333 -29.712  -3.927  1.00  1.030          H  
ATOM  14778  HE2 PHE J 990       6.680 -29.849  -8.160  1.00  1.030          H  
ATOM  14779  HZ  PHE J 990       8.120 -29.289  -6.227  1.00  1.030          H  
ATOM  14780  N   LYS J 991       1.394 -29.189  -6.772  1.00  0.640          N  
ATOM  14781  CA  LYS J 991       1.348 -28.051  -7.693  1.00  0.690          C  
ATOM  14782  C   LYS J 991       1.275 -26.725  -6.931  1.00  0.640          C  
ATOM  14783  O   LYS J 991       2.025 -25.780  -7.229  1.00  0.670          O  
ATOM  14784  CB  LYS J 991       0.148 -28.139  -8.636  1.00  0.950          C  
ATOM  14785  CG  LYS J 991       0.062 -26.966  -9.634  1.00  0.950          C  
ATOM  14786  CD  LYS J 991      -1.120 -27.109 -10.572  1.00  0.950          C  
ATOM  14787  CE  LYS J 991      -1.238 -25.900 -11.494  1.00  0.950          C  
ATOM  14788  NZ  LYS J 991      -2.396 -26.019 -12.423  1.00  0.950          N  
ATOM  14789  H   LYS J 991       0.769 -29.995  -6.895  1.00  0.770          H  
ATOM  14790  HA  LYS J 991       2.264 -28.054  -8.284  1.00  0.830          H  
ATOM  14791 1HB  LYS J 991       0.190 -29.075  -9.195  1.00  1.140          H  
ATOM  14792 2HB  LYS J 991      -0.775 -28.155  -8.046  1.00  1.140          H  
ATOM  14793 1HG  LYS J 991      -0.047 -26.026  -9.087  1.00  1.140          H  
ATOM  14794 2HG  LYS J 991       0.983 -26.918 -10.214  1.00  1.140          H  
ATOM  14795 1HD  LYS J 991      -1.002 -28.011 -11.176  1.00  1.140          H  
ATOM  14796 2HD  LYS J 991      -2.037 -27.201  -9.986  1.00  1.140          H  
ATOM  14797 1HE  LYS J 991      -1.362 -25.001 -10.888  1.00  1.140          H  
ATOM  14798 2HE  LYS J 991      -0.324 -25.806 -12.079  1.00  1.140          H  
ATOM  14799 1HZ  LYS J 991      -2.441 -25.199 -13.014  1.00  1.140          H  
ATOM  14800 2HZ  LYS J 991      -2.286 -26.843 -12.998  1.00  1.140          H  
ATOM  14801 3HZ  LYS J 991      -3.253 -26.095 -11.889  1.00  1.140          H  
ATOM  14802  N   LEU J 992       0.384 -26.653  -5.936  1.00  0.600          N  
ATOM  14803  CA  LEU J 992       0.252 -25.434  -5.158  1.00  0.600          C  
ATOM  14804  C   LEU J 992       1.512 -25.147  -4.352  1.00  0.520          C  
ATOM  14805  O   LEU J 992       1.986 -24.007  -4.321  1.00  0.540          O  
ATOM  14806  CB  LEU J 992      -0.948 -25.532  -4.235  1.00  0.840          C  
ATOM  14807  CG  LEU J 992      -2.284 -25.010  -4.775  1.00  0.840          C  
ATOM  14808  CD1 LEU J 992      -2.719 -25.793  -6.014  1.00  0.840          C  
ATOM  14809  CD2 LEU J 992      -3.303 -25.110  -3.672  1.00  0.840          C  
ATOM  14810  H   LEU J 992      -0.222 -27.463  -5.741  1.00  0.720          H  
ATOM  14811  HA  LEU J 992       0.100 -24.605  -5.848  1.00  0.720          H  
ATOM  14812 1HB  LEU J 992      -1.087 -26.592  -4.013  1.00  1.010          H  
ATOM  14813 2HB  LEU J 992      -0.722 -25.022  -3.310  1.00  1.010          H  
ATOM  14814  HG  LEU J 992      -2.168 -23.989  -5.067  1.00  1.010          H  
ATOM  14815 1HD1 LEU J 992      -3.666 -25.400  -6.380  1.00  1.010          H  
ATOM  14816 2HD1 LEU J 992      -1.973 -25.700  -6.802  1.00  1.010          H  
ATOM  14817 3HD1 LEU J 992      -2.845 -26.842  -5.759  1.00  1.010          H  
ATOM  14818 1HD2 LEU J 992      -4.262 -24.741  -4.012  1.00  1.010          H  
ATOM  14819 2HD2 LEU J 992      -3.403 -26.139  -3.382  1.00  1.010          H  
ATOM  14820 3HD2 LEU J 992      -2.967 -24.524  -2.822  1.00  1.010          H  
ATOM  14821  N   ILE J 993       2.124 -26.180  -3.772  1.00  0.450          N  
ATOM  14822  CA  ILE J 993       3.348 -25.948  -3.026  1.00  0.450          C  
ATOM  14823  C   ILE J 993       4.401 -25.364  -3.912  1.00  0.410          C  
ATOM  14824  O   ILE J 993       5.070 -24.406  -3.540  1.00  0.390          O  
ATOM  14825  CB  ILE J 993       3.962 -27.232  -2.446  1.00  0.630          C  
ATOM  14826  CG1 ILE J 993       3.108 -27.809  -1.325  1.00  0.630          C  
ATOM  14827  CG2 ILE J 993       5.400 -26.975  -1.996  1.00  0.630          C  
ATOM  14828  CD1 ILE J 993       3.513 -29.194  -0.940  1.00  0.630          C  
ATOM  14829  H   ILE J 993       1.700 -27.113  -3.800  1.00  0.540          H  
ATOM  14830  HA  ILE J 993       3.133 -25.246  -2.227  1.00  0.540          H  
ATOM  14831  HB  ILE J 993       3.987 -27.975  -3.231  1.00  0.760          H  
ATOM  14832 1HG1 ILE J 993       3.197 -27.190  -0.456  1.00  0.760          H  
ATOM  14833 2HG1 ILE J 993       2.075 -27.812  -1.629  1.00  0.760          H  
ATOM  14834 1HG2 ILE J 993       5.826 -27.884  -1.653  1.00  0.760          H  
ATOM  14835 2HG2 ILE J 993       6.033 -26.619  -2.795  1.00  0.760          H  
ATOM  14836 3HG2 ILE J 993       5.388 -26.235  -1.194  1.00  0.760          H  
ATOM  14837 1HD1 ILE J 993       2.893 -29.532  -0.164  1.00  0.760          H  
ATOM  14838 2HD1 ILE J 993       3.419 -29.861  -1.776  1.00  0.760          H  
ATOM  14839 3HD1 ILE J 993       4.526 -29.199  -0.593  1.00  0.760          H  
ATOM  14840  N   PHE J 994       4.591 -25.948  -5.084  1.00  0.440          N  
ATOM  14841  CA  PHE J 994       5.626 -25.496  -5.976  1.00  0.470          C  
ATOM  14842  C   PHE J 994       5.505 -24.028  -6.265  1.00  0.440          C  
ATOM  14843  O   PHE J 994       6.473 -23.283  -6.138  1.00  0.440          O  
ATOM  14844  CB  PHE J 994       5.610 -26.241  -7.299  1.00  0.650          C  
ATOM  14845  CG  PHE J 994       6.633 -25.685  -8.215  1.00  0.650          C  
ATOM  14846  CD1 PHE J 994       7.960 -26.039  -8.070  1.00  0.650          C  
ATOM  14847  CD2 PHE J 994       6.288 -24.772  -9.205  1.00  0.650          C  
ATOM  14848  CE1 PHE J 994       8.921 -25.497  -8.887  1.00  0.650          C  
ATOM  14849  CE2 PHE J 994       7.244 -24.231 -10.018  1.00  0.650          C  
ATOM  14850  CZ  PHE J 994       8.564 -24.592  -9.861  1.00  0.650          C  
ATOM  14851  H   PHE J 994       4.004 -26.737  -5.341  1.00  0.530          H  
ATOM  14852  HA  PHE J 994       6.587 -25.673  -5.498  1.00  0.560          H  
ATOM  14853 1HB  PHE J 994       5.804 -27.288  -7.136  1.00  0.780          H  
ATOM  14854 2HB  PHE J 994       4.626 -26.154  -7.765  1.00  0.780          H  
ATOM  14855  HD1 PHE J 994       8.243 -26.748  -7.293  1.00  0.780          H  
ATOM  14856  HD2 PHE J 994       5.244 -24.479  -9.325  1.00  0.780          H  
ATOM  14857  HE1 PHE J 994       9.966 -25.779  -8.762  1.00  0.780          H  
ATOM  14858  HE2 PHE J 994       6.963 -23.513 -10.787  1.00  0.780          H  
ATOM  14859  HZ  PHE J 994       9.325 -24.159 -10.507  1.00  0.780          H  
ATOM  14860  N   ILE J 995       4.317 -23.576  -6.641  1.00  0.470          N  
ATOM  14861  CA  ILE J 995       4.198 -22.183  -7.029  1.00  0.490          C  
ATOM  14862  C   ILE J 995       4.512 -21.259  -5.848  1.00  0.460          C  
ATOM  14863  O   ILE J 995       5.288 -20.306  -5.997  1.00  0.470          O  
ATOM  14864  CB  ILE J 995       2.777 -21.884  -7.540  1.00  0.680          C  
ATOM  14865  CG1 ILE J 995       2.519 -22.663  -8.858  1.00  0.680          C  
ATOM  14866  CG2 ILE J 995       2.645 -20.349  -7.799  1.00  0.680          C  
ATOM  14867  CD1 ILE J 995       1.048 -22.711  -9.294  1.00  0.680          C  
ATOM  14868  H   ILE J 995       3.532 -24.236  -6.712  1.00  0.560          H  
ATOM  14869  HA  ILE J 995       4.914 -21.984  -7.824  1.00  0.590          H  
ATOM  14870  HB  ILE J 995       2.050 -22.218  -6.807  1.00  0.810          H  
ATOM  14871 1HG1 ILE J 995       3.104 -22.207  -9.654  1.00  0.810          H  
ATOM  14872 2HG1 ILE J 995       2.856 -23.691  -8.727  1.00  0.810          H  
ATOM  14873 1HG2 ILE J 995       1.654 -20.111  -8.164  1.00  0.810          H  
ATOM  14874 2HG2 ILE J 995       2.821 -19.788  -6.884  1.00  0.810          H  
ATOM  14875 3HG2 ILE J 995       3.384 -20.046  -8.541  1.00  0.810          H  
ATOM  14876 1HD1 ILE J 995       0.969 -23.284 -10.216  1.00  0.810          H  
ATOM  14877 2HD1 ILE J 995       0.455 -23.196  -8.513  1.00  0.810          H  
ATOM  14878 3HD1 ILE J 995       0.670 -21.712  -9.465  1.00  0.810          H  
ATOM  14879  N   GLY J 996       3.906 -21.522  -4.692  1.00  0.430          N  
ATOM  14880  CA  GLY J 996       4.101 -20.680  -3.515  1.00  0.420          C  
ATOM  14881  C   GLY J 996       5.557 -20.696  -3.044  1.00  0.380          C  
ATOM  14882  O   GLY J 996       6.183 -19.655  -2.795  1.00  0.400          O  
ATOM  14883  H   GLY J 996       3.313 -22.362  -4.626  1.00  0.520          H  
ATOM  14884 1HA  GLY J 996       3.808 -19.658  -3.754  1.00  0.500          H  
ATOM  14885 2HA  GLY J 996       3.441 -21.018  -2.726  1.00  0.500          H  
ATOM  14886  N   SER J 997       6.094 -21.902  -2.898  1.00  0.370          N  
ATOM  14887  CA  SER J 997       7.450 -22.112  -2.441  1.00  0.350          C  
ATOM  14888  C   SER J 997       8.464 -21.469  -3.375  1.00  0.340          C  
ATOM  14889  O   SER J 997       9.349 -20.746  -2.914  1.00  0.330          O  
ATOM  14890  CB  SER J 997       7.719 -23.601  -2.348  1.00  0.500          C  
ATOM  14891  OG  SER J 997       9.022 -23.867  -1.927  1.00  0.500          O  
ATOM  14892  H   SER J 997       5.529 -22.719  -3.112  1.00  0.440          H  
ATOM  14893  HA  SER J 997       7.555 -21.664  -1.453  1.00  0.420          H  
ATOM  14894 1HB  SER J 997       7.004 -24.059  -1.664  1.00  0.600          H  
ATOM  14895 2HB  SER J 997       7.560 -24.048  -3.328  1.00  0.600          H  
ATOM  14896  HG  SER J 997       9.122 -24.823  -1.982  1.00  0.600          H  
ATOM  14897  N   ALA J 998       8.336 -21.714  -4.695  1.00  0.370          N  
ATOM  14898  CA  ALA J 998       9.272 -21.194  -5.683  1.00  0.390          C  
ATOM  14899  C   ALA J 998       9.317 -19.676  -5.709  1.00  0.390          C  
ATOM  14900  O   ALA J 998      10.400 -19.091  -5.787  1.00  0.410          O  
ATOM  14901  CB  ALA J 998       8.892 -21.708  -7.063  1.00  0.540          C  
ATOM  14902  H   ALA J 998       7.582 -22.309  -5.037  1.00  0.440          H  
ATOM  14903  HA  ALA J 998      10.266 -21.557  -5.423  1.00  0.470          H  
ATOM  14904 1HB  ALA J 998       9.606 -21.353  -7.799  1.00  0.650          H  
ATOM  14905 2HB  ALA J 998       8.886 -22.800  -7.056  1.00  0.650          H  
ATOM  14906 3HB  ALA J 998       7.893 -21.348  -7.321  1.00  0.650          H  
ATOM  14907  N   VAL J 999       8.163 -19.015  -5.614  1.00  0.390          N  
ATOM  14908  CA  VAL J 999       8.167 -17.563  -5.628  1.00  0.410          C  
ATOM  14909  C   VAL J 999       8.820 -17.018  -4.359  1.00  0.390          C  
ATOM  14910  O   VAL J 999       9.596 -16.050  -4.426  1.00  0.410          O  
ATOM  14911  CB  VAL J 999       6.753 -16.995  -5.826  1.00  0.570          C  
ATOM  14912  CG1 VAL J 999       6.768 -15.461  -5.667  1.00  0.570          C  
ATOM  14913  CG2 VAL J 999       6.248 -17.362  -7.224  1.00  0.570          C  
ATOM  14914  H   VAL J 999       7.274 -19.529  -5.589  1.00  0.470          H  
ATOM  14915  HA  VAL J 999       8.764 -17.238  -6.480  1.00  0.490          H  
ATOM  14916  HB  VAL J 999       6.096 -17.421  -5.075  1.00  0.680          H  
ATOM  14917 1HG1 VAL J 999       5.766 -15.063  -5.808  1.00  0.680          H  
ATOM  14918 2HG1 VAL J 999       7.113 -15.191  -4.699  1.00  0.680          H  
ATOM  14919 3HG1 VAL J 999       7.433 -15.029  -6.417  1.00  0.680          H  
ATOM  14920 1HG2 VAL J 999       5.243 -16.966  -7.370  1.00  0.680          H  
ATOM  14921 2HG2 VAL J 999       6.914 -16.929  -7.972  1.00  0.680          H  
ATOM  14922 3HG2 VAL J 999       6.231 -18.442  -7.339  1.00  0.680          H  
ATOM  14923  N   SER J1000       8.473 -17.594  -3.195  1.00  0.350          N  
ATOM  14924  CA  SER J1000       9.034 -17.131  -1.932  1.00  0.340          C  
ATOM  14925  C   SER J1000      10.552 -17.336  -1.891  1.00  0.330          C  
ATOM  14926  O   SER J1000      11.299 -16.427  -1.498  1.00  0.360          O  
ATOM  14927  CB  SER J1000       8.384 -17.890  -0.785  1.00  0.480          C  
ATOM  14928  OG  SER J1000       7.016 -17.591  -0.694  1.00  0.480          O  
ATOM  14929  H   SER J1000       7.797 -18.366  -3.179  1.00  0.420          H  
ATOM  14930  HA  SER J1000       8.820 -16.071  -1.828  1.00  0.410          H  
ATOM  14931 1HB  SER J1000       8.515 -18.962  -0.935  1.00  0.580          H  
ATOM  14932 2HB  SER J1000       8.874 -17.628   0.146  1.00  0.580          H  
ATOM  14933  HG  SER J1000       6.584 -18.082  -1.427  1.00  0.580          H  
ATOM  14934  N   GLU J1001      11.021 -18.511  -2.345  1.00  0.340          N  
ATOM  14935  CA  GLU J1001      12.445 -18.804  -2.378  1.00  0.350          C  
ATOM  14936  C   GLU J1001      13.168 -17.884  -3.334  1.00  0.330          C  
ATOM  14937  O   GLU J1001      14.208 -17.337  -2.974  1.00  0.320          O  
ATOM  14938  CB  GLU J1001      12.723 -20.255  -2.753  1.00  0.490          C  
ATOM  14939  CG  GLU J1001      14.216 -20.604  -2.732  1.00  0.490          C  
ATOM  14940  CD  GLU J1001      14.526 -22.038  -3.056  1.00  0.490          C  
ATOM  14941  OE1 GLU J1001      13.625 -22.772  -3.369  1.00  0.490          O  
ATOM  14942  OE2 GLU J1001      15.673 -22.403  -2.973  1.00  0.490          O  
ATOM  14943  H   GLU J1001      10.367 -19.240  -2.647  1.00  0.410          H  
ATOM  14944  HA  GLU J1001      12.862 -18.631  -1.395  1.00  0.420          H  
ATOM  14945 1HB  GLU J1001      12.201 -20.912  -2.056  1.00  0.580          H  
ATOM  14946 2HB  GLU J1001      12.327 -20.456  -3.750  1.00  0.580          H  
ATOM  14947 1HG  GLU J1001      14.714 -19.983  -3.459  1.00  0.580          H  
ATOM  14948 2HG  GLU J1001      14.621 -20.353  -1.753  1.00  0.580          H  
ATOM  14949  N   SER J1002      12.619 -17.697  -4.540  1.00  0.360          N  
ATOM  14950  CA  SER J1002      13.236 -16.856  -5.552  1.00  0.400          C  
ATOM  14951  C   SER J1002      13.388 -15.430  -5.056  1.00  0.400          C  
ATOM  14952  O   SER J1002      14.446 -14.817  -5.246  1.00  0.410          O  
ATOM  14953  CB  SER J1002      12.414 -16.886  -6.819  1.00  0.540          C  
ATOM  14954  OG  SER J1002      12.986 -16.084  -7.809  1.00  0.540          O  
ATOM  14955  H   SER J1002      11.759 -18.188  -4.800  1.00  0.430          H  
ATOM  14956  HA  SER J1002      14.224 -17.251  -5.773  1.00  0.480          H  
ATOM  14957 1HB  SER J1002      12.335 -17.913  -7.175  1.00  0.650          H  
ATOM  14958 2HB  SER J1002      11.402 -16.541  -6.601  1.00  0.650          H  
ATOM  14959  HG  SER J1002      12.415 -16.167  -8.575  1.00  0.650          H  
ATOM  14960  N   THR J1003      12.341 -14.901  -4.414  1.00  0.470          N  
ATOM  14961  CA  THR J1003      12.364 -13.549  -3.887  1.00  0.570          C  
ATOM  14962  C   THR J1003      13.511 -13.431  -2.882  1.00  0.540          C  
ATOM  14963  O   THR J1003      14.312 -12.485  -2.941  1.00  0.600          O  
ATOM  14964  CB  THR J1003      11.007 -13.216  -3.214  1.00  0.760          C  
ATOM  14965  OG1 THR J1003       9.953 -13.301  -4.194  1.00  0.760          O  
ATOM  14966  CG2 THR J1003      11.014 -11.796  -2.602  1.00  0.760          C  
ATOM  14967  H   THR J1003      11.481 -15.445  -4.316  1.00  0.560          H  
ATOM  14968  HA  THR J1003      12.539 -12.853  -4.706  1.00  0.680          H  
ATOM  14969  HB  THR J1003      10.814 -13.947  -2.438  1.00  0.910          H  
ATOM  14970  HG1 THR J1003       9.833 -14.248  -4.451  1.00  0.910          H  
ATOM  14971 1HG2 THR J1003      10.043 -11.603  -2.142  1.00  0.910          H  
ATOM  14972 2HG2 THR J1003      11.794 -11.721  -1.843  1.00  0.910          H  
ATOM  14973 3HG2 THR J1003      11.200 -11.063  -3.385  1.00  0.910          H  
ATOM  14974  N   ALA J1004      13.605 -14.396  -1.956  1.00  0.500          N  
ATOM  14975  CA  ALA J1004      14.685 -14.380  -0.986  1.00  0.560          C  
ATOM  14976  C   ALA J1004      16.046 -14.487  -1.666  1.00  0.510          C  
ATOM  14977  O   ALA J1004      16.962 -13.771  -1.269  1.00  0.580          O  
ATOM  14978  CB  ALA J1004      14.513 -15.483   0.022  1.00  0.760          C  
ATOM  14979  H   ALA J1004      12.900 -15.142  -1.919  1.00  0.600          H  
ATOM  14980  HA  ALA J1004      14.648 -13.424  -0.462  1.00  0.670          H  
ATOM  14981 1HB  ALA J1004      15.310 -15.439   0.760  1.00  0.910          H  
ATOM  14982 2HB  ALA J1004      13.556 -15.342   0.503  1.00  0.910          H  
ATOM  14983 3HB  ALA J1004      14.539 -16.448  -0.488  1.00  0.910          H  
ATOM  14984  N   ILE J1005      16.176 -15.304  -2.726  1.00  0.400          N  
ATOM  14985  CA  ILE J1005      17.452 -15.439  -3.429  1.00  0.380          C  
ATOM  14986  C   ILE J1005      17.917 -14.111  -3.955  1.00  0.370          C  
ATOM  14987  O   ILE J1005      19.093 -13.779  -3.834  1.00  0.410          O  
ATOM  14988  CB  ILE J1005      17.453 -16.488  -4.552  1.00  0.540          C  
ATOM  14989  CG1 ILE J1005      17.327 -17.889  -3.924  1.00  0.540          C  
ATOM  14990  CG2 ILE J1005      18.767 -16.348  -5.411  1.00  0.540          C  
ATOM  14991  CD1 ILE J1005      16.999 -18.996  -4.899  1.00  0.540          C  
ATOM  14992  H   ILE J1005      15.380 -15.895  -2.994  1.00  0.480          H  
ATOM  14993  HA  ILE J1005      18.183 -15.785  -2.702  1.00  0.460          H  
ATOM  14994  HB  ILE J1005      16.582 -16.336  -5.190  1.00  0.650          H  
ATOM  14995 1HG1 ILE J1005      18.273 -18.131  -3.442  1.00  0.650          H  
ATOM  14996 2HG1 ILE J1005      16.560 -17.864  -3.163  1.00  0.650          H  
ATOM  14997 1HG2 ILE J1005      18.774 -17.081  -6.206  1.00  0.650          H  
ATOM  14998 2HG2 ILE J1005      18.827 -15.357  -5.864  1.00  0.650          H  
ATOM  14999 3HG2 ILE J1005      19.640 -16.500  -4.770  1.00  0.650          H  
ATOM  15000 1HD1 ILE J1005      16.938 -19.943  -4.355  1.00  0.650          H  
ATOM  15001 2HD1 ILE J1005      16.041 -18.793  -5.373  1.00  0.650          H  
ATOM  15002 3HD1 ILE J1005      17.764 -19.076  -5.659  1.00  0.650          H  
ATOM  15003  N   TYR J1006      17.027 -13.331  -4.563  1.00  0.370          N  
ATOM  15004  CA  TYR J1006      17.496 -12.028  -5.010  1.00  0.420          C  
ATOM  15005  C   TYR J1006      18.050 -11.275  -3.803  1.00  0.420          C  
ATOM  15006  O   TYR J1006      19.125 -10.675  -3.888  1.00  0.440          O  
ATOM  15007  CB  TYR J1006      16.395 -11.266  -5.716  1.00  0.570          C  
ATOM  15008  CG  TYR J1006      16.142 -11.839  -7.078  1.00  0.570          C  
ATOM  15009  CD1 TYR J1006      15.032 -12.622  -7.274  1.00  0.570          C  
ATOM  15010  CD2 TYR J1006      17.019 -11.600  -8.130  1.00  0.570          C  
ATOM  15011  CE1 TYR J1006      14.784 -13.176  -8.492  1.00  0.570          C  
ATOM  15012  CE2 TYR J1006      16.770 -12.156  -9.358  1.00  0.570          C  
ATOM  15013  CZ  TYR J1006      15.656 -12.949  -9.538  1.00  0.570          C  
ATOM  15014  OH  TYR J1006      15.402 -13.519 -10.763  1.00  0.570          O  
ATOM  15015  H   TYR J1006      16.068 -13.669  -4.715  1.00  0.440          H  
ATOM  15016  HA  TYR J1006      18.311 -12.179  -5.712  1.00  0.500          H  
ATOM  15017 1HB  TYR J1006      15.471 -11.329  -5.136  1.00  0.680          H  
ATOM  15018 2HB  TYR J1006      16.658 -10.217  -5.807  1.00  0.680          H  
ATOM  15019  HD1 TYR J1006      14.344 -12.797  -6.456  1.00  0.680          H  
ATOM  15020  HD2 TYR J1006      17.900 -10.984  -7.990  1.00  0.680          H  
ATOM  15021  HE1 TYR J1006      13.902 -13.793  -8.634  1.00  0.680          H  
ATOM  15022  HE2 TYR J1006      17.447 -11.979 -10.184  1.00  0.680          H  
ATOM  15023  HH  TYR J1006      16.090 -13.269 -11.381  1.00  0.680          H  
ATOM  15024  N   GLY J1007      17.358 -11.351  -2.661  1.00  0.420          N  
ATOM  15025  CA  GLY J1007      17.859 -10.723  -1.445  1.00  0.430          C  
ATOM  15026  C   GLY J1007      19.227 -11.278  -1.027  1.00  0.410          C  
ATOM  15027  O   GLY J1007      20.104 -10.510  -0.629  1.00  0.430          O  
ATOM  15028  H   GLY J1007      16.443 -11.822  -2.664  1.00  0.500          H  
ATOM  15029 1HA  GLY J1007      17.957  -9.661  -1.621  1.00  0.520          H  
ATOM  15030 2HA  GLY J1007      17.137 -10.865  -0.640  1.00  0.520          H  
ATOM  15031  N   LEU J1008      19.434 -12.593  -1.150  1.00  0.440          N  
ATOM  15032  CA  LEU J1008      20.721 -13.193  -0.801  1.00  0.460          C  
ATOM  15033  C   LEU J1008      21.816 -12.639  -1.694  1.00  0.480          C  
ATOM  15034  O   LEU J1008      22.886 -12.261  -1.203  1.00  0.520          O  
ATOM  15035  CB  LEU J1008      20.710 -14.720  -1.019  1.00  0.640          C  
ATOM  15036  CG  LEU J1008      20.285 -15.654   0.126  1.00  0.640          C  
ATOM  15037  CD1 LEU J1008      18.914 -15.311   0.649  1.00  0.640          C  
ATOM  15038  CD2 LEU J1008      20.259 -17.069  -0.426  1.00  0.640          C  
ATOM  15039  H   LEU J1008      18.640 -13.168  -1.428  1.00  0.530          H  
ATOM  15040  HA  LEU J1008      20.954 -12.955   0.234  1.00  0.550          H  
ATOM  15041 1HB  LEU J1008      20.077 -14.928  -1.853  1.00  0.760          H  
ATOM  15042 2HB  LEU J1008      21.719 -15.018  -1.298  1.00  0.760          H  
ATOM  15043  HG  LEU J1008      20.999 -15.578   0.939  1.00  0.760          H  
ATOM  15044 1HD1 LEU J1008      18.667 -15.995   1.430  1.00  0.760          H  
ATOM  15045 2HD1 LEU J1008      18.897 -14.291   1.042  1.00  0.760          H  
ATOM  15046 3HD1 LEU J1008      18.209 -15.411  -0.140  1.00  0.760          H  
ATOM  15047 1HD2 LEU J1008      19.963 -17.758   0.358  1.00  0.760          H  
ATOM  15048 2HD2 LEU J1008      19.546 -17.137  -1.238  1.00  0.760          H  
ATOM  15049 3HD2 LEU J1008      21.251 -17.335  -0.802  1.00  0.760          H  
ATOM  15050  N   LEU J1009      21.527 -12.531  -2.998  1.00  0.480          N  
ATOM  15051  CA  LEU J1009      22.514 -12.046  -3.946  1.00  0.530          C  
ATOM  15052  C   LEU J1009      22.887 -10.617  -3.591  1.00  0.550          C  
ATOM  15053  O   LEU J1009      24.071 -10.285  -3.570  1.00  0.640          O  
ATOM  15054  CB  LEU J1009      21.960 -12.081  -5.391  1.00  0.720          C  
ATOM  15055  CG  LEU J1009      21.662 -13.493  -6.045  1.00  0.720          C  
ATOM  15056  CD1 LEU J1009      20.962 -13.266  -7.403  1.00  0.720          C  
ATOM  15057  CD2 LEU J1009      22.941 -14.311  -6.216  1.00  0.720          C  
ATOM  15058  H   LEU J1009      20.613 -12.866  -3.323  1.00  0.580          H  
ATOM  15059  HA  LEU J1009      23.404 -12.658  -3.870  1.00  0.640          H  
ATOM  15060 1HB  LEU J1009      21.024 -11.520  -5.402  1.00  0.870          H  
ATOM  15061 2HB  LEU J1009      22.667 -11.563  -6.039  1.00  0.870          H  
ATOM  15062  HG  LEU J1009      20.981 -14.042  -5.408  1.00  0.870          H  
ATOM  15063 1HD1 LEU J1009      20.724 -14.230  -7.857  1.00  0.870          H  
ATOM  15064 2HD1 LEU J1009      20.044 -12.703  -7.259  1.00  0.870          H  
ATOM  15065 3HD1 LEU J1009      21.626 -12.710  -8.068  1.00  0.870          H  
ATOM  15066 1HD2 LEU J1009      22.698 -15.271  -6.666  1.00  0.870          H  
ATOM  15067 2HD2 LEU J1009      23.638 -13.775  -6.864  1.00  0.870          H  
ATOM  15068 3HD2 LEU J1009      23.393 -14.481  -5.246  1.00  0.870          H  
ATOM  15069  N   ILE J1010      21.890  -9.802  -3.218  1.00  0.500          N  
ATOM  15070  CA  ILE J1010      22.112  -8.413  -2.832  1.00  0.510          C  
ATOM  15071  C   ILE J1010      22.999  -8.332  -1.606  1.00  0.510          C  
ATOM  15072  O   ILE J1010      24.014  -7.634  -1.625  1.00  0.550          O  
ATOM  15073  CB  ILE J1010      20.757  -7.698  -2.585  1.00  0.710          C  
ATOM  15074  CG1 ILE J1010      20.031  -7.547  -3.923  1.00  0.710          C  
ATOM  15075  CG2 ILE J1010      20.934  -6.327  -1.852  1.00  0.710          C  
ATOM  15076  CD1 ILE J1010      18.575  -7.183  -3.806  1.00  0.710          C  
ATOM  15077  H   ILE J1010      20.930 -10.160  -3.271  1.00  0.600          H  
ATOM  15078  HA  ILE J1010      22.612  -7.904  -3.644  1.00  0.610          H  
ATOM  15079  HB  ILE J1010      20.138  -8.340  -1.973  1.00  0.850          H  
ATOM  15080 1HG1 ILE J1010      20.525  -6.766  -4.494  1.00  0.850          H  
ATOM  15081 2HG1 ILE J1010      20.110  -8.477  -4.475  1.00  0.850          H  
ATOM  15082 1HG2 ILE J1010      19.969  -5.861  -1.672  1.00  0.850          H  
ATOM  15083 2HG2 ILE J1010      21.414  -6.475  -0.892  1.00  0.850          H  
ATOM  15084 3HG2 ILE J1010      21.535  -5.671  -2.450  1.00  0.850          H  
ATOM  15085 1HD1 ILE J1010      18.141  -7.086  -4.787  1.00  0.850          H  
ATOM  15086 2HD1 ILE J1010      18.057  -7.963  -3.262  1.00  0.850          H  
ATOM  15087 3HD1 ILE J1010      18.469  -6.265  -3.297  1.00  0.850          H  
ATOM  15088  N   SER J1011      22.696  -9.115  -0.569  1.00  0.480          N  
ATOM  15089  CA  SER J1011      23.480  -9.051   0.652  1.00  0.510          C  
ATOM  15090  C   SER J1011      24.943  -9.301   0.358  1.00  0.570          C  
ATOM  15091  O   SER J1011      25.825  -8.575   0.844  1.00  0.700          O  
ATOM  15092  CB  SER J1011      23.030 -10.127   1.605  1.00  0.700          C  
ATOM  15093  OG  SER J1011      21.738  -9.937   2.001  1.00  0.700          O  
ATOM  15094  H   SER J1011      21.865  -9.715  -0.606  1.00  0.580          H  
ATOM  15095  HA  SER J1011      23.357  -8.066   1.097  1.00  0.610          H  
ATOM  15096 1HB  SER J1011      23.140 -11.108   1.148  1.00  0.840          H  
ATOM  15097 2HB  SER J1011      23.660 -10.089   2.469  1.00  0.840          H  
ATOM  15098  HG  SER J1011      21.509 -10.697   2.532  1.00  0.840          H  
ATOM  15099  N   PHE J1012      25.208 -10.300  -0.483  1.00  0.540          N  
ATOM  15100  CA  PHE J1012      26.573 -10.592  -0.837  1.00  0.620          C  
ATOM  15101  C   PHE J1012      27.184  -9.498  -1.704  1.00  0.610          C  
ATOM  15102  O   PHE J1012      28.339  -9.136  -1.496  1.00  0.780          O  
ATOM  15103  CB  PHE J1012      26.709 -11.930  -1.487  1.00  0.840          C  
ATOM  15104  CG  PHE J1012      26.705 -13.070  -0.532  1.00  0.840          C  
ATOM  15105  CD1 PHE J1012      25.602 -13.863  -0.392  1.00  0.840          C  
ATOM  15106  CD2 PHE J1012      27.836 -13.346   0.234  1.00  0.840          C  
ATOM  15107  CE1 PHE J1012      25.590 -14.902   0.484  1.00  0.840          C  
ATOM  15108  CE2 PHE J1012      27.838 -14.393   1.127  1.00  0.840          C  
ATOM  15109  CZ  PHE J1012      26.700 -15.176   1.253  1.00  0.840          C  
ATOM  15110  H   PHE J1012      24.435 -10.885  -0.828  1.00  0.650          H  
ATOM  15111  HA  PHE J1012      27.136 -10.660   0.081  1.00  0.740          H  
ATOM  15112 1HB  PHE J1012      25.891 -12.059  -2.206  1.00  1.000          H  
ATOM  15113 2HB  PHE J1012      27.617 -11.945  -1.996  1.00  1.000          H  
ATOM  15114  HD1 PHE J1012      24.724 -13.662  -0.990  1.00  1.000          H  
ATOM  15115  HD2 PHE J1012      28.723 -12.721   0.122  1.00  1.000          H  
ATOM  15116  HE1 PHE J1012      24.697 -15.499   0.569  1.00  1.000          H  
ATOM  15117  HE2 PHE J1012      28.722 -14.609   1.728  1.00  1.000          H  
ATOM  15118  HZ  PHE J1012      26.678 -16.004   1.956  1.00  1.000          H  
ATOM  15119  N   ILE J1013      26.424  -8.907  -2.631  1.00  0.580          N  
ATOM  15120  CA  ILE J1013      27.006  -7.847  -3.449  1.00  0.600          C  
ATOM  15121  C   ILE J1013      27.494  -6.730  -2.560  1.00  0.550          C  
ATOM  15122  O   ILE J1013      28.615  -6.251  -2.744  1.00  0.640          O  
ATOM  15123  CB  ILE J1013      25.990  -7.199  -4.417  1.00  0.830          C  
ATOM  15124  CG1 ILE J1013      25.574  -8.178  -5.517  1.00  0.830          C  
ATOM  15125  CG2 ILE J1013      26.595  -5.905  -5.020  1.00  0.830          C  
ATOM  15126  CD1 ILE J1013      24.333  -7.731  -6.312  1.00  0.830          C  
ATOM  15127  H   ILE J1013      25.474  -9.251  -2.814  1.00  0.700          H  
ATOM  15128  HA  ILE J1013      27.841  -8.253  -4.011  1.00  0.720          H  
ATOM  15129  HB  ILE J1013      25.089  -6.933  -3.861  1.00  1.000          H  
ATOM  15130 1HG1 ILE J1013      26.407  -8.309  -6.204  1.00  1.000          H  
ATOM  15131 2HG1 ILE J1013      25.374  -9.120  -5.074  1.00  1.000          H  
ATOM  15132 1HG2 ILE J1013      25.881  -5.440  -5.652  1.00  1.000          H  
ATOM  15133 2HG2 ILE J1013      26.856  -5.178  -4.249  1.00  1.000          H  
ATOM  15134 3HG2 ILE J1013      27.488  -6.147  -5.594  1.00  1.000          H  
ATOM  15135 1HD1 ILE J1013      24.084  -8.479  -7.048  1.00  1.000          H  
ATOM  15136 2HD1 ILE J1013      23.490  -7.615  -5.651  1.00  1.000          H  
ATOM  15137 3HD1 ILE J1013      24.515  -6.794  -6.812  1.00  1.000          H  
ATOM  15138  N   LEU J1014      26.661  -6.313  -1.592  1.00  0.480          N  
ATOM  15139  CA  LEU J1014      26.995  -5.183  -0.730  1.00  0.510          C  
ATOM  15140  C   LEU J1014      28.342  -5.402  -0.058  1.00  0.540          C  
ATOM  15141  O   LEU J1014      29.211  -4.512  -0.062  1.00  0.630          O  
ATOM  15142  CB  LEU J1014      25.944  -5.014   0.394  1.00  0.700          C  
ATOM  15143  CG  LEU J1014      24.664  -4.147   0.096  1.00  0.700          C  
ATOM  15144  CD1 LEU J1014      23.809  -4.777  -0.846  1.00  0.700          C  
ATOM  15145  CD2 LEU J1014      23.919  -3.906   1.377  1.00  0.700          C  
ATOM  15146  H   LEU J1014      25.750  -6.777  -1.506  1.00  0.580          H  
ATOM  15147  HA  LEU J1014      27.038  -4.280  -1.338  1.00  0.610          H  
ATOM  15148 1HB  LEU J1014      25.591  -6.004   0.661  1.00  0.840          H  
ATOM  15149 2HB  LEU J1014      26.441  -4.587   1.273  1.00  0.840          H  
ATOM  15150  HG  LEU J1014      24.950  -3.251  -0.363  1.00  0.840          H  
ATOM  15151 1HD1 LEU J1014      22.953  -4.139  -1.019  1.00  0.840          H  
ATOM  15152 2HD1 LEU J1014      24.332  -4.947  -1.790  1.00  0.840          H  
ATOM  15153 3HD1 LEU J1014      23.488  -5.699  -0.413  1.00  0.840          H  
ATOM  15154 1HD2 LEU J1014      23.029  -3.294   1.192  1.00  0.840          H  
ATOM  15155 2HD2 LEU J1014      23.615  -4.861   1.767  1.00  0.840          H  
ATOM  15156 3HD2 LEU J1014      24.562  -3.399   2.094  1.00  0.840          H  
ATOM  15157  N   ILE J1015      28.549  -6.616   0.451  1.00  0.570          N  
ATOM  15158  CA  ILE J1015      29.803  -6.902   1.114  1.00  0.720          C  
ATOM  15159  C   ILE J1015      30.979  -7.148   0.164  1.00  0.740          C  
ATOM  15160  O   ILE J1015      32.104  -6.738   0.459  1.00  0.940          O  
ATOM  15161  CB  ILE J1015      29.621  -7.996   2.190  1.00  0.950          C  
ATOM  15162  CG1 ILE J1015      29.172  -9.323   1.590  1.00  0.950          C  
ATOM  15163  CG2 ILE J1015      28.604  -7.473   3.190  1.00  0.950          C  
ATOM  15164  CD1 ILE J1015      29.150 -10.513   2.555  1.00  0.950          C  
ATOM  15165  H   ILE J1015      27.775  -7.292   0.435  1.00  0.680          H  
ATOM  15166  HA  ILE J1015      30.042  -6.011   1.656  1.00  0.860          H  
ATOM  15167  HB  ILE J1015      30.559  -8.179   2.685  1.00  1.140          H  
ATOM  15168 1HG1 ILE J1015      28.190  -9.178   1.223  1.00  1.140          H  
ATOM  15169 2HG1 ILE J1015      29.808  -9.576   0.760  1.00  1.140          H  
ATOM  15170 1HG2 ILE J1015      28.445  -8.182   3.978  1.00  1.140          H  
ATOM  15171 2HG2 ILE J1015      28.959  -6.539   3.622  1.00  1.140          H  
ATOM  15172 3HG2 ILE J1015      27.685  -7.303   2.669  1.00  1.140          H  
ATOM  15173 1HD1 ILE J1015      28.808 -11.392   2.037  1.00  1.140          H  
ATOM  15174 2HD1 ILE J1015      30.146 -10.688   2.944  1.00  1.140          H  
ATOM  15175 3HD1 ILE J1015      28.485 -10.314   3.367  1.00  1.140          H  
ATOM  15176  N   PHE J1016      30.766  -7.755  -1.005  1.00  0.670          N  
ATOM  15177  CA  PHE J1016      31.916  -7.914  -1.896  1.00  0.780          C  
ATOM  15178  C   PHE J1016      32.437  -6.546  -2.361  1.00  0.750          C  
ATOM  15179  O   PHE J1016      33.629  -6.262  -2.232  1.00  1.000          O  
ATOM  15180  CB  PHE J1016      31.576  -8.757  -3.144  1.00  1.050          C  
ATOM  15181  CG  PHE J1016      31.570 -10.283  -2.953  1.00  1.050          C  
ATOM  15182  CD1 PHE J1016      30.404 -11.002  -2.862  1.00  1.050          C  
ATOM  15183  CD2 PHE J1016      32.742 -10.989  -2.853  1.00  1.050          C  
ATOM  15184  CE1 PHE J1016      30.417 -12.381  -2.655  1.00  1.050          C  
ATOM  15185  CE2 PHE J1016      32.721 -12.362  -2.630  1.00  1.050          C  
ATOM  15186  CZ  PHE J1016      31.570 -13.034  -2.534  1.00  1.050          C  
ATOM  15187  H   PHE J1016      29.844  -8.135  -1.239  1.00  0.800          H  
ATOM  15188  HA  PHE J1016      32.711  -8.414  -1.344  1.00  0.940          H  
ATOM  15189 1HB  PHE J1016      30.579  -8.459  -3.463  1.00  1.260          H  
ATOM  15190 2HB  PHE J1016      32.267  -8.509  -3.946  1.00  1.260          H  
ATOM  15191  HD1 PHE J1016      29.472 -10.482  -2.956  1.00  1.260          H  
ATOM  15192  HD2 PHE J1016      33.689 -10.460  -2.924  1.00  1.260          H  
ATOM  15193  HE1 PHE J1016      29.500 -12.946  -2.580  1.00  1.260          H  
ATOM  15194  HE2 PHE J1016      33.621 -12.908  -2.512  1.00  1.260          H  
ATOM  15195  HZ  PHE J1016      31.582 -14.105  -2.356  1.00  1.260          H  
ATOM  15196  N   VAL J1017      31.543  -5.633  -2.778  1.00  0.650          N  
ATOM  15197  CA  VAL J1017      32.031  -4.342  -3.296  1.00  0.810          C  
ATOM  15198  C   VAL J1017      32.738  -3.518  -2.228  1.00  0.870          C  
ATOM  15199  O   VAL J1017      33.700  -2.803  -2.502  1.00  1.120          O  
ATOM  15200  CB  VAL J1017      30.884  -3.469  -3.906  1.00  1.070          C  
ATOM  15201  CG1 VAL J1017      30.257  -4.164  -5.075  1.00  1.070          C  
ATOM  15202  CG2 VAL J1017      29.808  -3.132  -2.891  1.00  1.070          C  
ATOM  15203  H   VAL J1017      30.552  -5.887  -2.797  1.00  0.780          H  
ATOM  15204  HA  VAL J1017      32.748  -4.549  -4.091  1.00  0.970          H  
ATOM  15205  HB  VAL J1017      31.304  -2.546  -4.258  1.00  1.280          H  
ATOM  15206 1HG1 VAL J1017      29.490  -3.526  -5.503  1.00  1.280          H  
ATOM  15207 2HG1 VAL J1017      31.020  -4.335  -5.797  1.00  1.280          H  
ATOM  15208 3HG1 VAL J1017      29.814  -5.104  -4.758  1.00  1.280          H  
ATOM  15209 1HG2 VAL J1017      29.072  -2.531  -3.395  1.00  1.280          H  
ATOM  15210 2HG2 VAL J1017      29.350  -4.022  -2.531  1.00  1.280          H  
ATOM  15211 3HG2 VAL J1017      30.197  -2.573  -2.060  1.00  1.280          H  
ATOM  15212  N   ALA J1018      32.269  -3.609  -0.995  1.00  0.810          N  
ATOM  15213  CA  ALA J1018      32.866  -2.869   0.086  1.00  1.020          C  
ATOM  15214  C   ALA J1018      34.037  -3.544   0.778  1.00  1.140          C  
ATOM  15215  O   ALA J1018      34.570  -2.974   1.728  1.00  1.700          O  
ATOM  15216  CB  ALA J1018      31.816  -2.604   1.116  1.00  1.340          C  
ATOM  15217  H   ALA J1018      31.427  -4.163  -0.806  1.00  0.970          H  
ATOM  15218  HA  ALA J1018      33.219  -1.925  -0.322  1.00  1.220          H  
ATOM  15219 1HB  ALA J1018      32.230  -2.003   1.899  1.00  1.610          H  
ATOM  15220 2HB  ALA J1018      30.994  -2.091   0.659  1.00  1.610          H  
ATOM  15221 3HB  ALA J1018      31.478  -3.558   1.506  1.00  1.610          H  
ATOM  15222  N   GLY J1019      34.379  -4.792   0.443  1.00  1.080          N  
ATOM  15223  CA  GLY J1019      35.431  -5.440   1.227  1.00  1.310          C  
ATOM  15224  C   GLY J1019      34.936  -5.628   2.666  1.00  1.900          C  
ATOM  15225  O   GLY J1019      35.713  -5.475   3.628  1.00  2.330          O  
ATOM  15226  H   GLY J1019      33.989  -5.260  -0.388  1.00  1.300          H  
ATOM  15227 1HA  GLY J1019      35.671  -6.407   0.788  1.00  1.570          H  
ATOM  15228 2HA  GLY J1019      36.329  -4.834   1.218  1.00  1.570          H  
ATOM  15229  N   ALA J1020      33.627  -5.846   2.810  1.00  2.540          N  
ATOM  15230  CA  ALA J1020      32.952  -5.935   4.092  1.00  3.780          C  
ATOM  15231  C   ALA J1020      32.560  -7.355   4.425  1.00  4.400          C  
ATOM  15232  O   ALA J1020      33.412  -8.230   4.507  1.00  4.910          O  
ATOM  15233  OXT ALA J1020      31.432  -7.557   4.859  1.00  5.670          O  
ATOM  15234  CB  ALA J1020      31.729  -5.030   4.057  1.00  4.360          C  
ATOM  15235  H   ALA J1020      33.080  -6.006   1.958  1.00  3.050          H  
ATOM  15236  HA  ALA J1020      33.635  -5.595   4.867  1.00  4.540          H  
ATOM  15237 1HB  ALA J1020      31.205  -5.040   4.958  1.00  5.230          H  
ATOM  15238 2HB  ALA J1020      32.030  -4.017   3.840  1.00  5.230          H  
ATOM  15239 3HB  ALA J1020      31.090  -5.356   3.317  1.00  5.230          H  
TER                                                                             
ATOM  15241  N   MET K1021      22.391 -12.885 -13.741  1.00 29.130          N  
ATOM  15242  CA  MET K1021      21.100 -12.398 -13.258  1.00 28.400          C  
ATOM  15243  C   MET K1021      20.274 -11.833 -14.405  1.00 27.760          C  
ATOM  15244  O   MET K1021      20.537 -10.733 -14.886  1.00 26.830          O  
ATOM  15245  CB  MET K1021      21.284 -11.314 -12.190  1.00 40.050          C  
ATOM  15246  CG  MET K1021      19.963 -10.833 -11.579  1.00 40.050          C  
ATOM  15247  SD  MET K1021      20.130  -9.531 -10.361  1.00 40.050          S  
ATOM  15248  CE  MET K1021      20.337  -8.021 -11.319  1.00 40.050          C  
ATOM  15249 1H   MET K1021      22.667 -13.689 -13.181  1.00 34.960          H  
ATOM  15250 2H   MET K1021      22.308 -13.173 -14.706  1.00 34.960          H  
ATOM  15251 3H   MET K1021      23.093 -12.167 -13.660  1.00 34.960          H  
ATOM  15252  HA  MET K1021      20.552 -13.239 -12.832  1.00 34.080          H  
ATOM  15253 1HB  MET K1021      21.916 -11.698 -11.383  1.00 48.060          H  
ATOM  15254 2HB  MET K1021      21.795 -10.457 -12.628  1.00 48.060          H  
ATOM  15255 1HG  MET K1021      19.311 -10.472 -12.365  1.00 48.060          H  
ATOM  15256 2HG  MET K1021      19.482 -11.681 -11.103  1.00 48.060          H  
ATOM  15257 1HE  MET K1021      20.441  -7.178 -10.640  1.00 48.060          H  
ATOM  15258 2HE  MET K1021      21.223  -8.097 -11.940  1.00 48.060          H  
ATOM  15259 3HE  MET K1021      19.464  -7.867 -11.938  1.00 48.060          H  
ATOM  15260  N   GLU K1022      19.224 -12.540 -14.802  1.00 28.300          N  
ATOM  15261  CA  GLU K1022      18.394 -12.128 -15.940  1.00 27.850          C  
ATOM  15262  C   GLU K1022      17.767 -10.738 -15.782  1.00 26.650          C  
ATOM  15263  O   GLU K1022      17.675  -9.969 -16.747  1.00 25.870          O  
ATOM  15264  CB  GLU K1022      17.286 -13.165 -16.151  1.00 39.170          C  
ATOM  15265  CG  GLU K1022      17.797 -14.548 -16.582  1.00 39.170          C  
ATOM  15266  CD  GLU K1022      18.284 -15.398 -15.423  1.00 39.170          C  
ATOM  15267  OE1 GLU K1022      18.237 -14.927 -14.298  1.00 39.170          O  
ATOM  15268  OE2 GLU K1022      18.717 -16.494 -15.657  1.00 39.170          O  
ATOM  15269  H   GLU K1022      19.012 -13.435 -14.348  1.00 33.960          H  
ATOM  15270  HA  GLU K1022      19.025 -12.112 -16.829  1.00 33.420          H  
ATOM  15271 1HB  GLU K1022      16.709 -13.282 -15.233  1.00 47.000          H  
ATOM  15272 2HB  GLU K1022      16.602 -12.811 -16.922  1.00 47.000          H  
ATOM  15273 1HG  GLU K1022      16.993 -15.076 -17.094  1.00 47.000          H  
ATOM  15274 2HG  GLU K1022      18.612 -14.410 -17.290  1.00 47.000          H  
ATOM  15275  N   HIS K1023      17.425 -10.381 -14.545  1.00 26.540          N  
ATOM  15276  CA  HIS K1023      16.781  -9.111 -14.235  1.00 25.510          C  
ATOM  15277  C   HIS K1023      17.665  -7.911 -14.471  1.00 24.490          C  
ATOM  15278  O   HIS K1023      17.175  -6.781 -14.507  1.00 23.490          O  
ATOM  15279  CB  HIS K1023      16.335  -9.027 -12.768  1.00 36.130          C  
ATOM  15280  CG  HIS K1023      15.177  -9.867 -12.378  1.00 36.130          C  
ATOM  15281  ND1 HIS K1023      14.677  -9.845 -11.103  1.00 36.130          N  
ATOM  15282  CD2 HIS K1023      14.412 -10.747 -13.067  1.00 36.130          C  
ATOM  15283  CE1 HIS K1023      13.648 -10.663 -11.016  1.00 36.130          C  
ATOM  15284  NE2 HIS K1023      13.464 -11.228 -12.193  1.00 36.130          N  
ATOM  15285  H   HIS K1023      17.546 -11.052 -13.800  1.00 31.850          H  
ATOM  15286  HA  HIS K1023      15.900  -8.994 -14.865  1.00 30.610          H  
ATOM  15287 1HB  HIS K1023      17.169  -9.290 -12.121  1.00 43.350          H  
ATOM  15288 2HB  HIS K1023      16.076  -7.992 -12.538  1.00 43.350          H  
ATOM  15289  HD2 HIS K1023      14.519 -11.024 -14.118  1.00 43.350          H  
ATOM  15290  HE1 HIS K1023      13.057 -10.844 -10.118  1.00 43.350          H  
ATOM  15291  HE2 HIS K1023      12.745 -11.904 -12.417  1.00 43.350          H  
ATOM  15292  N   VAL K1024      18.962  -8.105 -14.681  1.00 24.770          N  
ATOM  15293  CA  VAL K1024      19.832  -6.956 -14.813  1.00 23.910          C  
ATOM  15294  C   VAL K1024      19.388  -6.039 -15.943  1.00 23.250          C  
ATOM  15295  O   VAL K1024      19.609  -4.835 -15.861  1.00 22.270          O  
ATOM  15296  CB  VAL K1024      21.301  -7.403 -15.017  1.00 33.820          C  
ATOM  15297  CG1 VAL K1024      21.515  -7.997 -16.426  1.00 33.820          C  
ATOM  15298  CG2 VAL K1024      22.237  -6.221 -14.748  1.00 33.820          C  
ATOM  15299  H   VAL K1024      19.351  -9.052 -14.743  1.00 29.720          H  
ATOM  15300  HA  VAL K1024      19.786  -6.391 -13.883  1.00 28.690          H  
ATOM  15301  HB  VAL K1024      21.512  -8.201 -14.312  1.00 40.580          H  
ATOM  15302 1HG1 VAL K1024      22.545  -8.338 -16.522  1.00 40.580          H  
ATOM  15303 2HG1 VAL K1024      20.843  -8.843 -16.574  1.00 40.580          H  
ATOM  15304 3HG1 VAL K1024      21.328  -7.253 -17.196  1.00 40.580          H  
ATOM  15305 1HG2 VAL K1024      23.271  -6.538 -14.855  1.00 40.580          H  
ATOM  15306 2HG2 VAL K1024      22.032  -5.441 -15.453  1.00 40.580          H  
ATOM  15307 3HG2 VAL K1024      22.070  -5.850 -13.743  1.00 40.580          H  
ATOM  15308  N   ASN K1025      18.761  -6.566 -17.000  1.00 23.820          N  
ATOM  15309  CA  ASN K1025      18.360  -5.669 -18.076  1.00 23.320          C  
ATOM  15310  C   ASN K1025      17.235  -4.711 -17.667  1.00 22.440          C  
ATOM  15311  O   ASN K1025      17.210  -3.555 -18.113  1.00 21.560          O  
ATOM  15312  CB  ASN K1025      17.966  -6.473 -19.286  1.00 32.850          C  
ATOM  15313  CG  ASN K1025      19.155  -7.090 -19.947  1.00 32.850          C  
ATOM  15314  OD1 ASN K1025      20.295  -6.627 -19.802  1.00 32.850          O  
ATOM  15315  ND2 ASN K1025      18.920  -8.146 -20.675  1.00 32.850          N  
ATOM  15316  H   ASN K1025      18.581  -7.576 -17.059  1.00 28.580          H  
ATOM  15317  HA  ASN K1025      19.220  -5.051 -18.335  1.00 27.980          H  
ATOM  15318 1HB  ASN K1025      17.274  -7.261 -18.990  1.00 39.420          H  
ATOM  15319 2HB  ASN K1025      17.451  -5.830 -20.001  1.00 39.420          H  
ATOM  15320 1HD2 ASN K1025      19.675  -8.610 -21.139  1.00 39.420          H  
ATOM  15321 2HD2 ASN K1025      17.988  -8.498 -20.768  1.00 39.420          H  
ATOM  15322  N   GLU K1026      16.314  -5.186 -16.819  1.00 22.740          N  
ATOM  15323  CA  GLU K1026      15.197  -4.369 -16.369  1.00 22.050          C  
ATOM  15324  C   GLU K1026      15.707  -3.384 -15.364  1.00 20.990          C  
ATOM  15325  O   GLU K1026      15.312  -2.213 -15.361  1.00 20.110          O  
ATOM  15326  CB  GLU K1026      14.076  -5.211 -15.745  1.00 31.150          C  
ATOM  15327  CG  GLU K1026      12.839  -4.401 -15.244  1.00 31.150          C  
ATOM  15328  CD  GLU K1026      12.058  -3.673 -16.339  1.00 31.150          C  
ATOM  15329  OE1 GLU K1026      12.208  -4.001 -17.487  1.00 31.150          O  
ATOM  15330  OE2 GLU K1026      11.283  -2.789 -15.997  1.00 31.150          O  
ATOM  15331  H   GLU K1026      16.427  -6.120 -16.438  1.00 27.290          H  
ATOM  15332  HA  GLU K1026      14.791  -3.819 -17.219  1.00 26.460          H  
ATOM  15333 1HB  GLU K1026      13.730  -5.945 -16.473  1.00 37.380          H  
ATOM  15334 2HB  GLU K1026      14.481  -5.768 -14.894  1.00 37.380          H  
ATOM  15335 1HG  GLU K1026      12.163  -5.085 -14.737  1.00 37.380          H  
ATOM  15336 2HG  GLU K1026      13.173  -3.667 -14.510  1.00 37.380          H  
ATOM  15337  N   ILE K1027      16.621  -3.849 -14.513  1.00 21.100          N  
ATOM  15338  CA  ILE K1027      17.108  -2.984 -13.486  1.00 20.180          C  
ATOM  15339  C   ILE K1027      17.871  -1.855 -14.120  1.00 19.310          C  
ATOM  15340  O   ILE K1027      17.674  -0.703 -13.739  1.00 18.370          O  
ATOM  15341  CB  ILE K1027      18.064  -3.675 -12.494  1.00 28.620          C  
ATOM  15342  CG1 ILE K1027      17.392  -4.862 -11.735  1.00 28.620          C  
ATOM  15343  CG2 ILE K1027      18.562  -2.616 -11.515  1.00 28.620          C  
ATOM  15344  CD1 ILE K1027      16.189  -4.542 -10.962  1.00 28.620          C  
ATOM  15345  H   ILE K1027      16.921  -4.823 -14.574  1.00 25.320          H  
ATOM  15346  HA  ILE K1027      16.266  -2.560 -12.950  1.00 24.220          H  
ATOM  15347  HB  ILE K1027      18.914  -4.097 -13.028  1.00 34.340          H  
ATOM  15348 1HG1 ILE K1027      17.128  -5.618 -12.437  1.00 34.340          H  
ATOM  15349 2HG1 ILE K1027      18.137  -5.279 -11.053  1.00 34.340          H  
ATOM  15350 1HG2 ILE K1027      19.203  -3.061 -10.855  1.00 34.340          H  
ATOM  15351 2HG2 ILE K1027      19.093  -1.839 -12.037  1.00 34.340          H  
ATOM  15352 3HG2 ILE K1027      17.731  -2.172 -10.968  1.00 34.340          H  
ATOM  15353 1HD1 ILE K1027      15.832  -5.454 -10.473  1.00 34.340          H  
ATOM  15354 2HD1 ILE K1027      16.395  -3.800 -10.220  1.00 34.340          H  
ATOM  15355 3HD1 ILE K1027      15.434  -4.172 -11.629  1.00 34.340          H  
ATOM  15356  N   LEU K1028      18.750  -2.162 -15.069  1.00 19.700          N  
ATOM  15357  CA  LEU K1028      19.527  -1.112 -15.684  1.00 19.050          C  
ATOM  15358  C   LEU K1028      18.641  -0.131 -16.444  1.00 18.430          C  
ATOM  15359  O   LEU K1028      18.910   1.072 -16.426  1.00 17.490          O  
ATOM  15360  CB  LEU K1028      20.639  -1.685 -16.562  1.00 26.930          C  
ATOM  15361  CG  LEU K1028      21.801  -2.438 -15.793  1.00 26.930          C  
ATOM  15362  CD1 LEU K1028      22.747  -3.060 -16.820  1.00 26.930          C  
ATOM  15363  CD2 LEU K1028      22.566  -1.503 -14.841  1.00 26.930          C  
ATOM  15364  H   LEU K1028      18.904  -3.134 -15.347  1.00 23.640          H  
ATOM  15365  HA  LEU K1028      19.998  -0.558 -14.894  1.00 22.860          H  
ATOM  15366 1HB  LEU K1028      20.186  -2.393 -17.270  1.00 32.320          H  
ATOM  15367 2HB  LEU K1028      21.089  -0.873 -17.134  1.00 32.320          H  
ATOM  15368  HG  LEU K1028      21.370  -3.242 -15.203  1.00 32.320          H  
ATOM  15369 1HD1 LEU K1028      23.530  -3.610 -16.308  1.00 32.320          H  
ATOM  15370 2HD1 LEU K1028      22.188  -3.746 -17.462  1.00 32.320          H  
ATOM  15371 3HD1 LEU K1028      23.192  -2.274 -17.422  1.00 32.320          H  
ATOM  15372 1HD2 LEU K1028      23.349  -2.073 -14.343  1.00 32.320          H  
ATOM  15373 2HD2 LEU K1028      23.006  -0.698 -15.415  1.00 32.320          H  
ATOM  15374 3HD2 LEU K1028      21.915  -1.087 -14.080  1.00 32.320          H  
ATOM  15375  N   ALA K1029      17.560  -0.600 -17.095  1.00 18.980          N  
ATOM  15376  CA  ALA K1029      16.680   0.354 -17.761  1.00 18.490          C  
ATOM  15377  C   ALA K1029      16.114   1.371 -16.751  1.00 17.560          C  
ATOM  15378  O   ALA K1029      16.095   2.590 -17.022  1.00 16.790          O  
ATOM  15379  CB  ALA K1029      15.545  -0.392 -18.438  1.00 26.080          C  
ATOM  15380  H   ALA K1029      17.380  -1.608 -17.170  1.00 22.780          H  
ATOM  15381  HA  ALA K1029      17.263   0.890 -18.504  1.00 22.190          H  
ATOM  15382 1HB  ALA K1029      14.901   0.317 -18.951  1.00 31.300          H  
ATOM  15383 2HB  ALA K1029      15.961  -1.100 -19.154  1.00 31.300          H  
ATOM  15384 3HB  ALA K1029      14.971  -0.935 -17.685  1.00 31.300          H  
ATOM  15385  N   THR K1030      15.727   0.875 -15.563  1.00 17.730          N  
ATOM  15386  CA  THR K1030      15.242   1.751 -14.508  1.00 17.040          C  
ATOM  15387  C   THR K1030      16.352   2.614 -13.907  1.00 15.990          C  
ATOM  15388  O   THR K1030      16.107   3.784 -13.605  1.00 15.070          O  
ATOM  15389  CB  THR K1030      14.431   0.968 -13.443  1.00 24.130          C  
ATOM  15390  OG1 THR K1030      15.199  -0.131 -12.939  1.00 24.130          O  
ATOM  15391  CG2 THR K1030      13.113   0.430 -14.009  1.00 24.130          C  
ATOM  15392  H   THR K1030      15.717  -0.150 -15.407  1.00 21.280          H  
ATOM  15393  HA  THR K1030      14.528   2.441 -14.970  1.00 20.450          H  
ATOM  15394  HB  THR K1030      14.195   1.632 -12.624  1.00 28.960          H  
ATOM  15395  HG1 THR K1030      16.024   0.169 -12.548  1.00 28.960          H  
ATOM  15396 1HG2 THR K1030      12.570  -0.101 -13.228  1.00 28.960          H  
ATOM  15397 2HG2 THR K1030      12.503   1.263 -14.375  1.00 28.960          H  
ATOM  15398 3HG2 THR K1030      13.317  -0.253 -14.834  1.00 28.960          H  
ATOM  15399  N   VAL K1031      17.593   2.089 -13.825  1.00 16.170          N  
ATOM  15400  CA  VAL K1031      18.735   2.876 -13.332  1.00 15.270          C  
ATOM  15401  C   VAL K1031      18.955   4.059 -14.258  1.00 14.420          C  
ATOM  15402  O   VAL K1031      19.123   5.194 -13.808  1.00 13.430          O  
ATOM  15403  CB  VAL K1031      20.034   2.020 -13.247  1.00 21.740          C  
ATOM  15404  CG1 VAL K1031      21.267   2.880 -13.002  1.00 21.740          C  
ATOM  15405  CG2 VAL K1031      19.901   1.060 -12.083  1.00 21.740          C  
ATOM  15406  H   VAL K1031      17.702   1.101 -14.065  1.00 19.400          H  
ATOM  15407  HA  VAL K1031      18.505   3.240 -12.335  1.00 18.320          H  
ATOM  15408  HB  VAL K1031      20.167   1.487 -14.164  1.00 26.090          H  
ATOM  15409 1HG1 VAL K1031      22.154   2.241 -12.924  1.00 26.090          H  
ATOM  15410 2HG1 VAL K1031      21.413   3.590 -13.822  1.00 26.090          H  
ATOM  15411 3HG1 VAL K1031      21.120   3.411 -12.102  1.00 26.090          H  
ATOM  15412 1HG2 VAL K1031      20.785   0.441 -12.023  1.00 26.090          H  
ATOM  15413 2HG2 VAL K1031      19.783   1.621 -11.167  1.00 26.090          H  
ATOM  15414 3HG2 VAL K1031      19.047   0.442 -12.217  1.00 26.090          H  
ATOM  15415  N   GLY K1032      18.908   3.817 -15.560  1.00 14.890          N  
ATOM  15416  CA  GLY K1032      19.070   4.881 -16.522  1.00 14.320          C  
ATOM  15417  C   GLY K1032      18.159   6.067 -16.196  1.00 13.470          C  
ATOM  15418  O   GLY K1032      18.638   7.197 -16.064  1.00 12.650          O  
ATOM  15419  H   GLY K1032      18.800   2.850 -15.891  1.00 17.870          H  
ATOM  15420 1HA  GLY K1032      20.115   5.201 -16.534  1.00 17.180          H  
ATOM  15421 2HA  GLY K1032      18.836   4.500 -17.516  1.00 17.180          H  
ATOM  15422  N   VAL K1033      16.854   5.812 -16.031  1.00 13.780          N  
ATOM  15423  CA  VAL K1033      15.919   6.910 -15.758  1.00 13.190          C  
ATOM  15424  C   VAL K1033      16.228   7.569 -14.394  1.00 12.400          C  
ATOM  15425  O   VAL K1033      16.120   8.790 -14.286  1.00 11.620          O  
ATOM  15426  CB  VAL K1033      14.453   6.478 -15.837  1.00 18.700          C  
ATOM  15427  CG1 VAL K1033      13.517   7.698 -15.447  1.00 18.700          C  
ATOM  15428  CG2 VAL K1033      14.161   5.976 -17.227  1.00 18.700          C  
ATOM  15429  H   VAL K1033      16.535   4.838 -16.157  1.00 16.540          H  
ATOM  15430  HA  VAL K1033      16.066   7.665 -16.530  1.00 15.830          H  
ATOM  15431  HB  VAL K1033      14.278   5.676 -15.120  1.00 22.440          H  
ATOM  15432 1HG1 VAL K1033      12.476   7.384 -15.489  1.00 22.440          H  
ATOM  15433 2HG1 VAL K1033      13.731   8.069 -14.470  1.00 22.440          H  
ATOM  15434 3HG1 VAL K1033      13.681   8.509 -16.158  1.00 22.440          H  
ATOM  15435 1HG2 VAL K1033      13.124   5.659 -17.296  1.00 22.440          H  
ATOM  15436 2HG2 VAL K1033      14.349   6.781 -17.943  1.00 22.440          H  
ATOM  15437 3HG2 VAL K1033      14.815   5.131 -17.452  1.00 22.440          H  
ATOM  15438  N   ILE K1034      16.541   6.759 -13.372  1.00 12.720          N  
ATOM  15439  CA  ILE K1034      16.876   7.258 -12.032  1.00 12.170          C  
ATOM  15440  C   ILE K1034      18.025   8.242 -12.083  1.00 11.200          C  
ATOM  15441  O   ILE K1034      17.996   9.280 -11.423  1.00 10.510          O  
ATOM  15442  CB  ILE K1034      17.301   6.064 -11.146  1.00 17.260          C  
ATOM  15443  CG1 ILE K1034      16.108   5.144 -10.871  1.00 17.260          C  
ATOM  15444  CG2 ILE K1034      17.976   6.561  -9.835  1.00 17.260          C  
ATOM  15445  CD1 ILE K1034      15.180   5.612  -9.831  1.00 17.260          C  
ATOM  15446  H   ILE K1034      16.545   5.746 -13.542  1.00 15.260          H  
ATOM  15447  HA  ILE K1034      16.021   7.756 -11.609  1.00 14.600          H  
ATOM  15448  HB  ILE K1034      18.015   5.472 -11.680  1.00 20.710          H  
ATOM  15449 1HG1 ILE K1034      15.512   5.107 -11.758  1.00 20.710          H  
ATOM  15450 2HG1 ILE K1034      16.455   4.162 -10.675  1.00 20.710          H  
ATOM  15451 1HG2 ILE K1034      18.279   5.698  -9.251  1.00 20.710          H  
ATOM  15452 2HG2 ILE K1034      18.860   7.151 -10.050  1.00 20.710          H  
ATOM  15453 3HG2 ILE K1034      17.290   7.168  -9.253  1.00 20.710          H  
ATOM  15454 1HD1 ILE K1034      14.346   4.925  -9.759  1.00 20.710          H  
ATOM  15455 2HD1 ILE K1034      15.700   5.651  -8.876  1.00 20.710          H  
ATOM  15456 3HD1 ILE K1034      14.818   6.562 -10.062  1.00 20.710          H  
ATOM  15457  N   LEU K1035      19.074   7.910 -12.814  1.00 11.290          N  
ATOM  15458  CA  LEU K1035      20.179   8.842 -12.910  1.00 10.560          C  
ATOM  15459  C   LEU K1035      19.765  10.112 -13.667  1.00  9.840          C  
ATOM  15460  O   LEU K1035      20.087  11.217 -13.236  1.00  9.160          O  
ATOM  15461  CB  LEU K1035      21.374   8.149 -13.575  1.00 15.080          C  
ATOM  15462  CG  LEU K1035      22.062   7.006 -12.734  1.00 15.080          C  
ATOM  15463  CD1 LEU K1035      23.077   6.303 -13.599  1.00 15.080          C  
ATOM  15464  CD2 LEU K1035      22.748   7.580 -11.488  1.00 15.080          C  
ATOM  15465  H   LEU K1035      19.094   7.001 -13.288  1.00 13.550          H  
ATOM  15466  HA  LEU K1035      20.454   9.146 -11.907  1.00 12.670          H  
ATOM  15467 1HB  LEU K1035      21.022   7.703 -14.512  1.00 18.090          H  
ATOM  15468 2HB  LEU K1035      22.125   8.898 -13.809  1.00 18.090          H  
ATOM  15469  HG  LEU K1035      21.308   6.275 -12.434  1.00 18.090          H  
ATOM  15470 1HD1 LEU K1035      23.547   5.497 -13.029  1.00 18.090          H  
ATOM  15471 2HD1 LEU K1035      22.581   5.882 -14.475  1.00 18.090          H  
ATOM  15472 3HD1 LEU K1035      23.840   7.011 -13.919  1.00 18.090          H  
ATOM  15473 1HD2 LEU K1035      23.224   6.773 -10.943  1.00 18.090          H  
ATOM  15474 2HD2 LEU K1035      23.504   8.305 -11.795  1.00 18.090          H  
ATOM  15475 3HD2 LEU K1035      22.032   8.066 -10.836  1.00 18.090          H  
ATOM  15476  N   GLN K1036      18.973   9.975 -14.737  1.00 10.150          N  
ATOM  15477  CA  GLN K1036      18.532  11.126 -15.542  1.00  9.720          C  
ATOM  15478  C   GLN K1036      17.697  12.130 -14.744  1.00  9.220          C  
ATOM  15479  O   GLN K1036      17.793  13.340 -14.955  1.00  8.780          O  
ATOM  15480  CB  GLN K1036      17.699  10.656 -16.735  1.00 13.780          C  
ATOM  15481  CG  GLN K1036      18.472   9.929 -17.812  1.00 13.780          C  
ATOM  15482  CD  GLN K1036      17.546   9.314 -18.838  1.00 13.780          C  
ATOM  15483  OE1 GLN K1036      16.328   9.303 -18.627  1.00 13.780          O  
ATOM  15484  NE2 GLN K1036      18.102   8.805 -19.932  1.00 13.780          N  
ATOM  15485  H   GLN K1036      18.735   9.029 -15.048  1.00 12.180          H  
ATOM  15486  HA  GLN K1036      19.415  11.641 -15.911  1.00 11.660          H  
ATOM  15487 1HB  GLN K1036      16.910  10.000 -16.383  1.00 16.540          H  
ATOM  15488 2HB  GLN K1036      17.219  11.517 -17.195  1.00 16.540          H  
ATOM  15489 1HG  GLN K1036      19.109  10.650 -18.323  1.00 16.540          H  
ATOM  15490 2HG  GLN K1036      19.078   9.156 -17.368  1.00 16.540          H  
ATOM  15491 1HE2 GLN K1036      17.528   8.386 -20.636  1.00 16.540          H  
ATOM  15492 2HE2 GLN K1036      19.096   8.839 -20.057  1.00 16.540          H  
ATOM  15493  N   GLN K1037      16.898  11.628 -13.811  1.00  9.530          N  
ATOM  15494  CA  GLN K1037      16.024  12.458 -12.991  1.00  9.440          C  
ATOM  15495  C   GLN K1037      16.682  13.074 -11.768  1.00  8.900          C  
ATOM  15496  O   GLN K1037      16.009  13.798 -11.020  1.00  8.870          O  
ATOM  15497  CB  GLN K1037      14.831  11.630 -12.511  1.00 13.250          C  
ATOM  15498  CG  GLN K1037      13.906  11.178 -13.597  1.00 13.250          C  
ATOM  15499  CD  GLN K1037      13.182  12.331 -14.222  1.00 13.250          C  
ATOM  15500  OE1 GLN K1037      12.561  13.123 -13.508  1.00 13.250          O  
ATOM  15501  NE2 GLN K1037      13.244  12.448 -15.537  1.00 13.250          N  
ATOM  15502  H   GLN K1037      16.842  10.607 -13.727  1.00 11.440          H  
ATOM  15503  HA  GLN K1037      15.662  13.276 -13.609  1.00 11.330          H  
ATOM  15504 1HB  GLN K1037      15.207  10.740 -11.992  1.00 15.900          H  
ATOM  15505 2HB  GLN K1037      14.255  12.205 -11.788  1.00 15.900          H  
ATOM  15506 1HG  GLN K1037      14.483  10.688 -14.375  1.00 15.900          H  
ATOM  15507 2HG  GLN K1037      13.193  10.494 -13.176  1.00 15.900          H  
ATOM  15508 1HE2 GLN K1037      12.777  13.205 -15.999  1.00 15.900          H  
ATOM  15509 2HE2 GLN K1037      13.771  11.784 -16.068  1.00 15.900          H  
ATOM  15510  N   THR K1038      17.964  12.789 -11.532  1.00  8.720          N  
ATOM  15511  CA  THR K1038      18.598  13.306 -10.333  1.00  8.430          C  
ATOM  15512  C   THR K1038      18.621  14.812 -10.283  1.00  7.680          C  
ATOM  15513  O   THR K1038      18.850  15.488 -11.290  1.00  7.490          O  
ATOM  15514  CB  THR K1038      20.049  12.850 -10.156  1.00 11.920          C  
ATOM  15515  OG1 THR K1038      20.443  13.256  -8.858  1.00 11.920          O  
ATOM  15516  CG2 THR K1038      21.009  13.523 -11.153  1.00 11.920          C  
ATOM  15517  H   THR K1038      18.503  12.205 -12.178  1.00 10.460          H  
ATOM  15518  HA  THR K1038      18.028  12.950  -9.471  1.00 10.120          H  
ATOM  15519  HB  THR K1038      20.098  11.773 -10.268  1.00 14.300          H  
ATOM  15520  HG1 THR K1038      21.330  12.919  -8.646  1.00 14.300          H  
ATOM  15521 1HG2 THR K1038      22.019  13.166 -10.963  1.00 14.300          H  
ATOM  15522 2HG2 THR K1038      20.725  13.278 -12.166  1.00 14.300          H  
ATOM  15523 3HG2 THR K1038      21.009  14.598 -11.040  1.00 14.300          H  
ATOM  15524  N   GLN K1039      18.421  15.338  -9.087  1.00  7.520          N  
ATOM  15525  CA  GLN K1039      18.509  16.762  -8.832  1.00  7.110          C  
ATOM  15526  C   GLN K1039      19.825  17.101  -8.108  1.00  6.260          C  
ATOM  15527  O   GLN K1039      19.994  18.209  -7.592  1.00  5.810          O  
ATOM  15528  CB  GLN K1039      17.296  17.182  -8.013  1.00 10.120          C  
ATOM  15529  CG  GLN K1039      15.976  16.846  -8.710  1.00 10.120          C  
ATOM  15530  CD  GLN K1039      15.797  17.543 -10.039  1.00 10.120          C  
ATOM  15531  OE1 GLN K1039      15.836  18.776 -10.103  1.00 10.120          O  
ATOM  15532  NE2 GLN K1039      15.613  16.769 -11.113  1.00 10.120          N  
ATOM  15533  H   GLN K1039      18.159  14.708  -8.322  1.00  9.020          H  
ATOM  15534  HA  GLN K1039      18.503  17.292  -9.784  1.00  8.530          H  
ATOM  15535 1HB  GLN K1039      17.313  16.663  -7.055  1.00 12.140          H  
ATOM  15536 2HB  GLN K1039      17.331  18.252  -7.820  1.00 12.140          H  
ATOM  15537 1HG  GLN K1039      15.929  15.766  -8.883  1.00 12.140          H  
ATOM  15538 2HG  GLN K1039      15.173  17.144  -8.063  1.00 12.140          H  
ATOM  15539 1HE2 GLN K1039      15.500  17.179 -12.016  1.00 12.140          H  
ATOM  15540 2HE2 GLN K1039      15.606  15.739 -11.030  1.00 12.140          H  
ATOM  15541  N   THR K1040      20.712  16.106  -8.011  1.00  6.380          N  
ATOM  15542  CA  THR K1040      21.987  16.173  -7.298  1.00  6.030          C  
ATOM  15543  C   THR K1040      23.187  16.685  -8.104  1.00  5.450          C  
ATOM  15544  O   THR K1040      23.155  16.762  -9.334  1.00  5.640          O  
ATOM  15545  CB  THR K1040      22.319  14.774  -6.771  1.00  8.580          C  
ATOM  15546  OG1 THR K1040      22.537  13.873  -7.877  1.00  8.580          O  
ATOM  15547  CG2 THR K1040      21.132  14.275  -5.927  1.00  8.580          C  
ATOM  15548  H   THR K1040      20.491  15.220  -8.470  1.00  7.660          H  
ATOM  15549  HA  THR K1040      21.858  16.841  -6.446  1.00  7.240          H  
ATOM  15550  HB  THR K1040      23.193  14.809  -6.186  1.00 10.300          H  
ATOM  15551  HG1 THR K1040      23.382  14.081  -8.305  1.00 10.300          H  
ATOM  15552 1HG2 THR K1040      21.351  13.283  -5.548  1.00 10.300          H  
ATOM  15553 2HG2 THR K1040      20.971  14.956  -5.094  1.00 10.300          H  
ATOM  15554 3HG2 THR K1040      20.229  14.230  -6.524  1.00 10.300          H  
ATOM  15555  N   THR K1041      24.282  16.979  -7.388  1.00  5.130          N  
ATOM  15556  CA  THR K1041      25.553  17.420  -7.973  1.00  5.050          C  
ATOM  15557  C   THR K1041      26.695  16.543  -7.445  1.00  4.220          C  
ATOM  15558  O   THR K1041      26.484  15.656  -6.606  1.00  4.430          O  
ATOM  15559  CB  THR K1041      25.906  18.877  -7.615  1.00  7.100          C  
ATOM  15560  OG1 THR K1041      26.305  18.952  -6.230  1.00  7.100          O  
ATOM  15561  CG2 THR K1041      24.694  19.760  -7.828  1.00  7.100          C  
ATOM  15562  H   THR K1041      24.226  16.923  -6.383  1.00  6.160          H  
ATOM  15563  HA  THR K1041      25.506  17.314  -9.059  1.00  6.060          H  
ATOM  15564  HB  THR K1041      26.716  19.229  -8.245  1.00  8.520          H  
ATOM  15565  HG1 THR K1041      26.721  19.823  -6.072  1.00  8.520          H  
ATOM  15566 1HG2 THR K1041      24.945  20.788  -7.577  1.00  8.520          H  
ATOM  15567 2HG2 THR K1041      24.386  19.704  -8.874  1.00  8.520          H  
ATOM  15568 3HG2 THR K1041      23.874  19.428  -7.196  1.00  8.520          H  
ATOM  15569  N   GLN K1042      27.917  16.818  -7.894  1.00  3.590          N  
ATOM  15570  CA  GLN K1042      29.112  16.080  -7.469  1.00  3.230          C  
ATOM  15571  C   GLN K1042      29.425  16.216  -5.974  1.00  2.400          C  
ATOM  15572  O   GLN K1042      30.248  15.474  -5.443  1.00  2.480          O  
ATOM  15573  CB  GLN K1042      30.340  16.505  -8.292  1.00  4.670          C  
ATOM  15574  CG  GLN K1042      30.843  17.934  -8.049  1.00  4.670          C  
ATOM  15575  CD  GLN K1042      30.156  18.947  -8.932  1.00  4.670          C  
ATOM  15576  OE1 GLN K1042      28.986  18.773  -9.310  1.00  4.670          O  
ATOM  15577  NE2 GLN K1042      30.868  20.011  -9.270  1.00  4.670          N  
ATOM  15578  H   GLN K1042      28.028  17.569  -8.576  1.00  4.310          H  
ATOM  15579  HA  GLN K1042      28.936  15.024  -7.667  1.00  3.880          H  
ATOM  15580 1HB  GLN K1042      31.167  15.828  -8.082  1.00  5.600          H  
ATOM  15581 2HB  GLN K1042      30.109  16.413  -9.352  1.00  5.600          H  
ATOM  15582 1HG  GLN K1042      30.691  18.224  -7.011  1.00  5.600          H  
ATOM  15583 2HG  GLN K1042      31.908  17.961  -8.280  1.00  5.600          H  
ATOM  15584 1HE2 GLN K1042      30.467  20.718  -9.852  1.00  5.600          H  
ATOM  15585 2HE2 GLN K1042      31.807  20.112  -8.935  1.00  5.600          H  
ATOM  15586  N   ASP K1043      28.772  17.161  -5.290  1.00  2.120          N  
ATOM  15587  CA  ASP K1043      29.000  17.368  -3.865  1.00  1.830          C  
ATOM  15588  C   ASP K1043      28.115  16.429  -3.049  1.00  1.760          C  
ATOM  15589  O   ASP K1043      28.294  16.289  -1.832  1.00  1.930          O  
ATOM  15590  CB  ASP K1043      28.677  18.813  -3.497  1.00  2.680          C  
ATOM  15591  CG  ASP K1043      29.603  19.822  -4.164  1.00  2.680          C  
ATOM  15592  OD1 ASP K1043      30.780  19.571  -4.291  1.00  2.680          O  
ATOM  15593  OD2 ASP K1043      29.096  20.834  -4.586  1.00  2.680          O  
ATOM  15594  H   ASP K1043      28.091  17.749  -5.773  1.00  2.540          H  
ATOM  15595  HA  ASP K1043      30.045  17.156  -3.639  1.00  2.200          H  
ATOM  15596 1HB  ASP K1043      27.643  19.034  -3.766  1.00  3.210          H  
ATOM  15597 2HB  ASP K1043      28.759  18.934  -2.415  1.00  3.210          H  
ATOM  15598  N   VAL K1044      27.163  15.797  -3.747  1.00  1.830          N  
ATOM  15599  CA  VAL K1044      26.185  14.889  -3.182  1.00  2.010          C  
ATOM  15600  C   VAL K1044      26.696  13.486  -3.341  1.00  1.610          C  
ATOM  15601  O   VAL K1044      26.498  12.648  -2.457  1.00  1.530          O  
ATOM  15602  CB  VAL K1044      24.820  14.962  -3.892  1.00  2.740          C  
ATOM  15603  CG1 VAL K1044      23.860  13.939  -3.310  1.00  2.740          C  
ATOM  15604  CG2 VAL K1044      24.239  16.294  -3.762  1.00  2.740          C  
ATOM  15605  H   VAL K1044      27.131  15.954  -4.748  1.00  2.200          H  
ATOM  15606  HA  VAL K1044      26.075  15.112  -2.141  1.00  2.410          H  
ATOM  15607  HB  VAL K1044      24.970  14.716  -4.925  1.00  3.290          H  
ATOM  15608 1HG1 VAL K1044      22.920  13.990  -3.818  1.00  3.290          H  
ATOM  15609 2HG1 VAL K1044      24.264  12.944  -3.412  1.00  3.290          H  
ATOM  15610 3HG1 VAL K1044      23.696  14.162  -2.281  1.00  3.290          H  
ATOM  15611 1HG2 VAL K1044      23.277  16.337  -4.261  1.00  3.290          H  
ATOM  15612 2HG2 VAL K1044      24.111  16.464  -2.736  1.00  3.290          H  
ATOM  15613 3HG2 VAL K1044      24.913  17.041  -4.183  1.00  3.290          H  
ATOM  15614  N   ASN K1045      27.256  13.225  -4.532  1.00  1.470          N  
ATOM  15615  CA  ASN K1045      27.757  11.926  -4.984  1.00  1.340          C  
ATOM  15616  C   ASN K1045      26.737  10.817  -4.570  1.00  1.140          C  
ATOM  15617  O   ASN K1045      25.608  10.959  -5.053  1.00  1.160          O  
ATOM  15618  CB  ASN K1045      29.285  11.825  -4.788  1.00  1.930          C  
ATOM  15619  CG  ASN K1045      29.864  11.975  -3.423  1.00  1.930          C  
ATOM  15620  OD1 ASN K1045      29.274  12.591  -2.568  1.00  1.930          O  
ATOM  15621  ND2 ASN K1045      31.023  11.422  -3.202  1.00  1.930          N  
ATOM  15622  H   ASN K1045      27.308  14.010  -5.181  1.00  1.760          H  
ATOM  15623  HA  ASN K1045      27.691  11.927  -6.074  1.00  1.610          H  
ATOM  15624 1HB  ASN K1045      29.668  10.949  -5.287  1.00  2.310          H  
ATOM  15625 2HB  ASN K1045      29.698  12.656  -5.348  1.00  2.310          H  
ATOM  15626 1HD2 ASN K1045      31.447  11.495  -2.300  1.00  2.310          H  
ATOM  15627 2HD2 ASN K1045      31.473  10.914  -3.928  1.00  2.310          H  
ATOM  15628  N   ALA K1046      26.923   9.701  -3.796  1.00  1.220          N  
ATOM  15629  CA  ALA K1046      27.885   8.919  -2.984  1.00  1.400          C  
ATOM  15630  C   ALA K1046      28.413   9.473  -1.654  1.00  1.300          C  
ATOM  15631  O   ALA K1046      29.102   8.744  -0.952  1.00  1.520          O  
ATOM  15632  CB  ALA K1046      29.063   8.480  -3.801  1.00  1.890          C  
ATOM  15633  H   ALA K1046      26.054   9.200  -3.766  1.00  1.460          H  
ATOM  15634  HA  ALA K1046      27.347   8.002  -2.743  1.00  1.680          H  
ATOM  15635 1HB  ALA K1046      29.617   7.804  -3.176  1.00  2.270          H  
ATOM  15636 2HB  ALA K1046      28.713   7.976  -4.698  1.00  2.270          H  
ATOM  15637 3HB  ALA K1046      29.680   9.248  -4.069  1.00  2.270          H  
ATOM  15638  N   SER K1047      27.959  10.626  -1.166  1.00  1.130          N  
ATOM  15639  CA  SER K1047      28.305  10.987   0.224  1.00  1.130          C  
ATOM  15640  C   SER K1047      27.229  10.412   1.141  1.00  0.970          C  
ATOM  15641  O   SER K1047      27.309  10.458   2.358  1.00  0.970          O  
ATOM  15642  CB  SER K1047      28.510  12.478   0.449  1.00  1.580          C  
ATOM  15643  OG  SER K1047      29.696  12.924  -0.147  1.00  1.580          O  
ATOM  15644  H   SER K1047      27.404  11.271  -1.740  1.00  1.360          H  
ATOM  15645  HA  SER K1047      29.248  10.509   0.485  1.00  1.360          H  
ATOM  15646 1HB  SER K1047      27.671  13.029   0.013  1.00  1.900          H  
ATOM  15647 2HB  SER K1047      28.532  12.699   1.510  1.00  1.900          H  
ATOM  15648  HG  SER K1047      29.544  12.899  -1.086  1.00  1.900          H  
ATOM  15649  N   ALA K1048      26.222   9.834   0.491  1.00  0.970          N  
ATOM  15650  CA  ALA K1048      25.072   9.184   1.076  1.00  1.020          C  
ATOM  15651  C   ALA K1048      25.110   7.685   0.803  1.00  0.890          C  
ATOM  15652  O   ALA K1048      24.103   6.993   0.961  1.00  0.940          O  
ATOM  15653  CB  ALA K1048      23.820   9.761   0.485  1.00  1.410          C  
ATOM  15654  H   ALA K1048      26.272   9.870  -0.508  1.00  1.160          H  
ATOM  15655  HA  ALA K1048      25.086   9.340   2.156  1.00  1.220          H  
ATOM  15656 1HB  ALA K1048      22.995   9.268   0.908  1.00  1.690          H  
ATOM  15657 2HB  ALA K1048      23.774  10.827   0.696  1.00  1.690          H  
ATOM  15658 3HB  ALA K1048      23.830   9.600  -0.583  1.00  1.690          H  
ATOM  15659  N   LYS K1049      26.273   7.165   0.410  1.00  0.780          N  
ATOM  15660  CA  LYS K1049      26.377   5.744   0.069  1.00  0.750          C  
ATOM  15661  C   LYS K1049      25.951   4.876   1.252  1.00  0.610          C  
ATOM  15662  O   LYS K1049      25.408   3.787   1.062  1.00  0.560          O  
ATOM  15663  CB  LYS K1049      27.735   5.392  -0.478  1.00  1.060          C  
ATOM  15664  CG  LYS K1049      27.789   3.991  -0.989  1.00  1.060          C  
ATOM  15665  CD  LYS K1049      29.080   3.707  -1.702  1.00  1.060          C  
ATOM  15666  CE  LYS K1049      29.072   2.354  -2.288  1.00  1.060          C  
ATOM  15667  NZ  LYS K1049      30.372   1.982  -2.903  1.00  1.060          N  
ATOM  15668  H   LYS K1049      27.090   7.768   0.338  1.00  0.940          H  
ATOM  15669  HA  LYS K1049      25.667   5.546  -0.737  1.00  0.900          H  
ATOM  15670 1HB  LYS K1049      27.986   6.054  -1.306  1.00  1.270          H  
ATOM  15671 2HB  LYS K1049      28.466   5.536   0.271  1.00  1.270          H  
ATOM  15672 1HG  LYS K1049      27.686   3.317  -0.158  1.00  1.270          H  
ATOM  15673 2HG  LYS K1049      26.956   3.824  -1.641  1.00  1.270          H  
ATOM  15674 1HD  LYS K1049      29.182   4.425  -2.507  1.00  1.270          H  
ATOM  15675 2HD  LYS K1049      29.923   3.800  -1.041  1.00  1.270          H  
ATOM  15676 1HE  LYS K1049      28.815   1.654  -1.553  1.00  1.270          H  
ATOM  15677 2HE  LYS K1049      28.318   2.330  -3.045  1.00  1.270          H  
ATOM  15678 1HZ  LYS K1049      30.288   1.048  -3.328  1.00  1.270          H  
ATOM  15679 2HZ  LYS K1049      30.604   2.640  -3.628  1.00  1.270          H  
ATOM  15680 3HZ  LYS K1049      31.095   1.977  -2.208  1.00  1.270          H  
ATOM  15681  N   LEU K1050      26.174   5.369   2.475  1.00  0.600          N  
ATOM  15682  CA  LEU K1050      25.737   4.701   3.693  1.00  0.550          C  
ATOM  15683  C   LEU K1050      24.280   4.252   3.551  1.00  0.520          C  
ATOM  15684  O   LEU K1050      23.910   3.159   4.006  1.00  0.560          O  
ATOM  15685  CB  LEU K1050      25.860   5.709   4.864  1.00  0.790          C  
ATOM  15686  CG  LEU K1050      25.306   5.295   6.269  1.00  0.790          C  
ATOM  15687  CD1 LEU K1050      26.030   4.098   6.763  1.00  0.790          C  
ATOM  15688  CD2 LEU K1050      25.466   6.473   7.250  1.00  0.790          C  
ATOM  15689  H   LEU K1050      26.673   6.242   2.567  1.00  0.720          H  
ATOM  15690  HA  LEU K1050      26.373   3.833   3.860  1.00  0.660          H  
ATOM  15691 1HB  LEU K1050      26.924   5.913   5.004  1.00  0.950          H  
ATOM  15692 2HB  LEU K1050      25.388   6.635   4.569  1.00  0.950          H  
ATOM  15693  HG  LEU K1050      24.256   5.048   6.186  1.00  0.950          H  
ATOM  15694 1HD1 LEU K1050      25.639   3.806   7.737  1.00  0.950          H  
ATOM  15695 2HD1 LEU K1050      25.879   3.315   6.078  1.00  0.950          H  
ATOM  15696 3HD1 LEU K1050      27.085   4.324   6.842  1.00  0.950          H  
ATOM  15697 1HD2 LEU K1050      25.075   6.190   8.227  1.00  0.950          H  
ATOM  15698 2HD2 LEU K1050      26.523   6.729   7.345  1.00  0.950          H  
ATOM  15699 3HD2 LEU K1050      24.919   7.344   6.885  1.00  0.950          H  
ATOM  15700  N   GLY K1051      23.443   5.133   2.980  1.00  0.540          N  
ATOM  15701  CA  GLY K1051      22.038   4.863   2.805  1.00  0.610          C  
ATOM  15702  C   GLY K1051      21.838   3.888   1.669  1.00  0.570          C  
ATOM  15703  O   GLY K1051      20.910   3.099   1.674  1.00  0.560          O  
ATOM  15704  H   GLY K1051      23.798   6.007   2.590  1.00  0.650          H  
ATOM  15705 1HA  GLY K1051      21.614   4.475   3.728  1.00  0.730          H  
ATOM  15706 2HA  GLY K1051      21.517   5.790   2.573  1.00  0.730          H  
ATOM  15707  N   ALA K1052      22.714   3.892   0.672  1.00  0.650          N  
ATOM  15708  CA  ALA K1052      22.502   2.972  -0.456  1.00  0.700          C  
ATOM  15709  C   ALA K1052      22.470   1.560   0.040  1.00  0.650          C  
ATOM  15710  O   ALA K1052      21.666   0.730  -0.398  1.00  0.690          O  
ATOM  15711  CB  ALA K1052      23.589   3.093  -1.491  1.00  0.960          C  
ATOM  15712  H   ALA K1052      23.472   4.581   0.684  1.00  0.780          H  
ATOM  15713  HA  ALA K1052      21.544   3.189  -0.898  1.00  0.840          H  
ATOM  15714 1HB  ALA K1052      23.371   2.403  -2.306  1.00  1.150          H  
ATOM  15715 2HB  ALA K1052      23.625   4.098  -1.861  1.00  1.150          H  
ATOM  15716 3HB  ALA K1052      24.543   2.844  -1.049  1.00  1.150          H  
ATOM  15717  N   TYR K1053      23.308   1.311   1.023  1.00  0.600          N  
ATOM  15718  CA  TYR K1053      23.384   0.003   1.603  1.00  0.590          C  
ATOM  15719  C   TYR K1053      22.204  -0.252   2.560  1.00  0.510          C  
ATOM  15720  O   TYR K1053      21.545  -1.295   2.475  1.00  0.500          O  
ATOM  15721  CB  TYR K1053      24.657  -0.108   2.395  1.00  0.830          C  
ATOM  15722  CG  TYR K1053      25.981  -0.059   1.651  1.00  0.830          C  
ATOM  15723  CD1 TYR K1053      26.849   0.986   1.795  1.00  0.830          C  
ATOM  15724  CD2 TYR K1053      26.332  -1.093   0.894  1.00  0.830          C  
ATOM  15725  CE1 TYR K1053      28.066   0.927   1.167  1.00  0.830          C  
ATOM  15726  CE2 TYR K1053      27.533  -1.173   0.262  1.00  0.830          C  
ATOM  15727  CZ  TYR K1053      28.404  -0.164   0.401  1.00  0.830          C  
ATOM  15728  OH  TYR K1053      29.625  -0.218  -0.217  1.00  0.830          O  
ATOM  15729  H   TYR K1053      23.953   2.067   1.290  1.00  0.720          H  
ATOM  15730  HA  TYR K1053      23.360  -0.741   0.807  1.00  0.710          H  
ATOM  15731 1HB  TYR K1053      24.668   0.676   3.142  1.00  1.000          H  
ATOM  15732 2HB  TYR K1053      24.623  -1.047   2.915  1.00  1.000          H  
ATOM  15733  HD1 TYR K1053      26.596   1.841   2.418  1.00  1.000          H  
ATOM  15734  HD2 TYR K1053      25.665  -1.850   0.825  1.00  1.000          H  
ATOM  15735  HE1 TYR K1053      28.762   1.728   1.287  1.00  1.000          H  
ATOM  15736  HE2 TYR K1053      27.783  -2.052  -0.335  1.00  1.000          H  
ATOM  15737  HH  TYR K1053      29.658  -0.992  -0.784  1.00  1.000          H  
ATOM  15738  N   ILE K1054      21.930   0.693   3.474  1.00  0.480          N  
ATOM  15739  CA  ILE K1054      20.859   0.497   4.457  1.00  0.440          C  
ATOM  15740  C   ILE K1054      19.511   0.441   3.767  1.00  0.410          C  
ATOM  15741  O   ILE K1054      18.690  -0.431   4.058  1.00  0.400          O  
ATOM  15742  CB  ILE K1054      20.857   1.595   5.534  1.00  0.630          C  
ATOM  15743  CG1 ILE K1054      22.146   1.447   6.383  1.00  0.630          C  
ATOM  15744  CG2 ILE K1054      19.556   1.470   6.415  1.00  0.630          C  
ATOM  15745  CD1 ILE K1054      22.449   2.615   7.290  1.00  0.630          C  
ATOM  15746  H   ILE K1054      22.500   1.545   3.508  1.00  0.580          H  
ATOM  15747  HA  ILE K1054      21.021  -0.452   4.959  1.00  0.530          H  
ATOM  15748  HB  ILE K1054      20.891   2.573   5.061  1.00  0.760          H  
ATOM  15749 1HG1 ILE K1054      22.056   0.556   6.984  1.00  0.760          H  
ATOM  15750 2HG1 ILE K1054      22.994   1.323   5.709  1.00  0.760          H  
ATOM  15751 1HG2 ILE K1054      19.540   2.235   7.185  1.00  0.760          H  
ATOM  15752 2HG2 ILE K1054      18.662   1.587   5.801  1.00  0.760          H  
ATOM  15753 3HG2 ILE K1054      19.538   0.484   6.887  1.00  0.760          H  
ATOM  15754 1HD1 ILE K1054      23.375   2.415   7.834  1.00  0.760          H  
ATOM  15755 2HD1 ILE K1054      22.567   3.513   6.687  1.00  0.760          H  
ATOM  15756 3HD1 ILE K1054      21.645   2.764   8.001  1.00  0.760          H  
ATOM  15757  N   GLY K1055      19.285   1.395   2.878  1.00  0.420          N  
ATOM  15758  CA  GLY K1055      18.087   1.540   2.092  1.00  0.420          C  
ATOM  15759  C   GLY K1055      17.833   0.280   1.308  1.00  0.430          C  
ATOM  15760  O   GLY K1055      16.725  -0.253   1.359  1.00  0.430          O  
ATOM  15761  H   GLY K1055      20.009   2.075   2.721  1.00  0.500          H  
ATOM  15762 1HA  GLY K1055      17.237   1.761   2.738  1.00  0.500          H  
ATOM  15763 2HA  GLY K1055      18.209   2.379   1.410  1.00  0.500          H  
ATOM  15764  N   ALA K1056      18.831  -0.219   0.556  1.00  0.460          N  
ATOM  15765  CA  ALA K1056      18.607  -1.423  -0.228  1.00  0.470          C  
ATOM  15766  C   ALA K1056      18.212  -2.577   0.680  1.00  0.440          C  
ATOM  15767  O   ALA K1056      17.293  -3.340   0.358  1.00  0.460          O  
ATOM  15768  CB  ALA K1056      19.850  -1.756  -1.025  1.00  0.650          C  
ATOM  15769  H   ALA K1056      19.751   0.234   0.491  1.00  0.550          H  
ATOM  15770  HA  ALA K1056      17.786  -1.238  -0.915  1.00  0.560          H  
ATOM  15771 1HB  ALA K1056      19.684  -2.638  -1.629  1.00  0.780          H  
ATOM  15772 2HB  ALA K1056      20.086  -0.913  -1.668  1.00  0.780          H  
ATOM  15773 3HB  ALA K1056      20.681  -1.932  -0.338  1.00  0.780          H  
ATOM  15774  N   GLY K1057      18.843  -2.668   1.852  1.00  0.420          N  
ATOM  15775  CA  GLY K1057      18.502  -3.711   2.799  1.00  0.420          C  
ATOM  15776  C   GLY K1057      17.056  -3.625   3.248  1.00  0.380          C  
ATOM  15777  O   GLY K1057      16.307  -4.603   3.148  1.00  0.390          O  
ATOM  15778  H   GLY K1057      19.625  -2.039   2.069  1.00  0.500          H  
ATOM  15779 1HA  GLY K1057      18.635  -4.663   2.316  1.00  0.500          H  
ATOM  15780 2HA  GLY K1057      19.175  -3.671   3.655  1.00  0.500          H  
ATOM  15781  N   VAL K1058      16.648  -2.455   3.736  1.00  0.360          N  
ATOM  15782  CA  VAL K1058      15.288  -2.301   4.224  1.00  0.340          C  
ATOM  15783  C   VAL K1058      14.321  -2.520   3.067  1.00  0.350          C  
ATOM  15784  O   VAL K1058      13.265  -3.109   3.240  1.00  0.350          O  
ATOM  15785  CB  VAL K1058      15.029  -0.931   4.883  1.00  0.480          C  
ATOM  15786  CG1 VAL K1058      13.546  -0.821   5.223  1.00  0.480          C  
ATOM  15787  CG2 VAL K1058      15.862  -0.764   6.155  1.00  0.480          C  
ATOM  15788  H   VAL K1058      17.318  -1.679   3.769  1.00  0.430          H  
ATOM  15789  HA  VAL K1058      15.100  -3.066   4.970  1.00  0.410          H  
ATOM  15790  HB  VAL K1058      15.284  -0.141   4.174  1.00  0.580          H  
ATOM  15791 1HG1 VAL K1058      13.369   0.134   5.669  1.00  0.580          H  
ATOM  15792 2HG1 VAL K1058      12.937  -0.920   4.347  1.00  0.580          H  
ATOM  15793 3HG1 VAL K1058      13.281  -1.608   5.926  1.00  0.580          H  
ATOM  15794 1HG2 VAL K1058      15.658   0.213   6.596  1.00  0.580          H  
ATOM  15795 2HG2 VAL K1058      15.600  -1.542   6.867  1.00  0.580          H  
ATOM  15796 3HG2 VAL K1058      16.924  -0.835   5.914  1.00  0.580          H  
ATOM  15797  N   THR K1059      14.646  -2.016   1.889  1.00  0.380          N  
ATOM  15798  CA  THR K1059      13.775  -2.170   0.748  1.00  0.390          C  
ATOM  15799  C   THR K1059      13.501  -3.648   0.504  1.00  0.410          C  
ATOM  15800  O   THR K1059      12.353  -4.069   0.352  1.00  0.400          O  
ATOM  15801  CB  THR K1059      14.438  -1.652  -0.555  1.00  0.540          C  
ATOM  15802  OG1 THR K1059      14.793  -0.273  -0.474  1.00  0.540          O  
ATOM  15803  CG2 THR K1059      13.457  -1.798  -1.651  1.00  0.540          C  
ATOM  15804  H   THR K1059      15.518  -1.513   1.778  1.00  0.460          H  
ATOM  15805  HA  THR K1059      12.830  -1.665   0.940  1.00  0.470          H  
ATOM  15806  HB  THR K1059      15.320  -2.226  -0.767  1.00  0.650          H  
ATOM  15807  HG1 THR K1059      15.542  -0.165   0.143  1.00  0.650          H  
ATOM  15808 1HG2 THR K1059      13.901  -1.460  -2.550  1.00  0.650          H  
ATOM  15809 2HG2 THR K1059      13.172  -2.831  -1.770  1.00  0.650          H  
ATOM  15810 3HG2 THR K1059      12.579  -1.204  -1.428  1.00  0.650          H  
ATOM  15811  N   MET K1060      14.562  -4.460   0.481  1.00  0.430          N  
ATOM  15812  CA  MET K1060      14.416  -5.866   0.153  1.00  0.450          C  
ATOM  15813  C   MET K1060      13.583  -6.659   1.147  1.00  0.440          C  
ATOM  15814  O   MET K1060      12.896  -7.611   0.749  1.00  0.460          O  
ATOM  15815  CB  MET K1060      15.776  -6.518   0.017  1.00  0.620          C  
ATOM  15816  CG  MET K1060      15.718  -7.866  -0.638  1.00  0.620          C  
ATOM  15817  SD  MET K1060      15.192  -7.762  -2.378  1.00  0.620          S  
ATOM  15818  CE  MET K1060      14.284  -9.281  -2.590  1.00  0.620          C  
ATOM  15819  H   MET K1060      15.500  -4.062   0.602  1.00  0.520          H  
ATOM  15820  HA  MET K1060      13.909  -5.926  -0.808  1.00  0.540          H  
ATOM  15821 1HB  MET K1060      16.439  -5.874  -0.557  1.00  0.750          H  
ATOM  15822 2HB  MET K1060      16.216  -6.633   1.013  1.00  0.750          H  
ATOM  15823 1HG  MET K1060      16.700  -8.263  -0.592  1.00  0.750          H  
ATOM  15824 2HG  MET K1060      15.053  -8.543  -0.108  1.00  0.750          H  
ATOM  15825 1HE  MET K1060      13.913  -9.342  -3.608  1.00  0.750          H  
ATOM  15826 2HE  MET K1060      14.928 -10.123  -2.390  1.00  0.750          H  
ATOM  15827 3HE  MET K1060      13.441  -9.301  -1.896  1.00  0.750          H  
ATOM  15828  N   ILE K1061      13.564  -6.257   2.429  1.00  0.430          N  
ATOM  15829  CA  ILE K1061      12.772  -7.012   3.408  1.00  0.400          C  
ATOM  15830  C   ILE K1061      11.265  -6.885   3.116  1.00  0.380          C  
ATOM  15831  O   ILE K1061      10.459  -7.596   3.722  1.00  0.370          O  
ATOM  15832  CB  ILE K1061      13.120  -6.698   4.899  1.00  0.570          C  
ATOM  15833  CG1 ILE K1061      12.785  -5.302   5.300  1.00  0.570          C  
ATOM  15834  CG2 ILE K1061      14.605  -6.894   5.050  1.00  0.570          C  
ATOM  15835  CD1 ILE K1061      12.870  -4.966   6.794  1.00  0.570          C  
ATOM  15836  H   ILE K1061      14.167  -5.475   2.714  1.00  0.520          H  
ATOM  15837  HA  ILE K1061      13.016  -8.056   3.281  1.00  0.480          H  
ATOM  15838  HB  ILE K1061      12.590  -7.379   5.562  1.00  0.690          H  
ATOM  15839 1HG1 ILE K1061      13.456  -4.679   4.821  1.00  0.690          H  
ATOM  15840 2HG1 ILE K1061      11.791  -5.098   4.963  1.00  0.690          H  
ATOM  15841 1HG2 ILE K1061      14.913  -6.701   6.050  1.00  0.690          H  
ATOM  15842 2HG2 ILE K1061      14.876  -7.896   4.789  1.00  0.690          H  
ATOM  15843 3HG2 ILE K1061      15.125  -6.224   4.403  1.00  0.690          H  
ATOM  15844 1HD1 ILE K1061      12.610  -3.918   6.938  1.00  0.690          H  
ATOM  15845 2HD1 ILE K1061      12.172  -5.594   7.348  1.00  0.690          H  
ATOM  15846 3HD1 ILE K1061      13.872  -5.127   7.168  1.00  0.690          H  
ATOM  15847  N   ALA K1062      10.888  -6.022   2.142  1.00  0.370          N  
ATOM  15848  CA  ALA K1062       9.519  -5.831   1.668  1.00  0.340          C  
ATOM  15849  C   ALA K1062       9.007  -7.144   1.086  1.00  0.310          C  
ATOM  15850  O   ALA K1062       7.794  -7.354   0.979  1.00  0.290          O  
ATOM  15851  CB  ALA K1062       9.441  -4.719   0.621  1.00  0.490          C  
ATOM  15852  H   ALA K1062      11.604  -5.456   1.673  1.00  0.440          H  
ATOM  15853  HA  ALA K1062       8.896  -5.572   2.522  1.00  0.410          H  
ATOM  15854 1HB  ALA K1062       8.406  -4.587   0.293  1.00  0.590          H  
ATOM  15855 2HB  ALA K1062       9.805  -3.786   1.049  1.00  0.590          H  
ATOM  15856 3HB  ALA K1062      10.059  -4.982  -0.234  1.00  0.590          H  
ATOM  15857  N   GLY K1063       9.935  -8.053   0.731  1.00  0.330          N  
ATOM  15858  CA  GLY K1063       9.649  -9.373   0.184  1.00  0.330          C  
ATOM  15859  C   GLY K1063       8.791 -10.214   1.135  1.00  0.300          C  
ATOM  15860  O   GLY K1063       8.138 -11.176   0.706  1.00  0.300          O  
ATOM  15861  H   GLY K1063      10.927  -7.810   0.844  1.00  0.400          H  
ATOM  15862 1HA  GLY K1063       9.150  -9.266  -0.773  1.00  0.400          H  
ATOM  15863 2HA  GLY K1063      10.593  -9.889   0.000  1.00  0.400          H  
ATOM  15864  N   SER K1064       8.687  -9.785   2.413  1.00  0.290          N  
ATOM  15865  CA  SER K1064       7.881 -10.450   3.431  1.00  0.280          C  
ATOM  15866  C   SER K1064       6.417 -10.446   3.002  1.00  0.260          C  
ATOM  15867  O   SER K1064       5.622 -11.236   3.517  1.00  0.250          O  
ATOM  15868  CB  SER K1064       7.997  -9.749   4.767  1.00  0.400          C  
ATOM  15869  OG  SER K1064       7.326  -8.517   4.751  1.00  0.400          O  
ATOM  15870  H   SER K1064       9.236  -8.973   2.716  1.00  0.350          H  
ATOM  15871  HA  SER K1064       8.227 -11.478   3.534  1.00  0.340          H  
ATOM  15872 1HB  SER K1064       7.588 -10.385   5.552  1.00  0.480          H  
ATOM  15873 2HB  SER K1064       9.050  -9.587   4.992  1.00  0.480          H  
ATOM  15874  HG  SER K1064       7.609  -8.056   5.547  1.00  0.480          H  
ATOM  15875  N   THR K1065       6.079  -9.558   2.043  1.00  0.260          N  
ATOM  15876  CA  THR K1065       4.768  -9.405   1.438  1.00  0.250          C  
ATOM  15877  C   THR K1065       4.363 -10.718   0.796  1.00  0.240          C  
ATOM  15878  O   THR K1065       3.208 -11.139   0.909  1.00  0.230          O  
ATOM  15879  CB  THR K1065       4.791  -8.296   0.356  1.00  0.350          C  
ATOM  15880  OG1 THR K1065       5.136  -7.045   0.966  1.00  0.350          O  
ATOM  15881  CG2 THR K1065       3.425  -8.181  -0.322  1.00  0.350          C  
ATOM  15882  H   THR K1065       6.810  -8.925   1.712  1.00  0.310          H  
ATOM  15883  HA  THR K1065       4.049  -9.149   2.211  1.00  0.300          H  
ATOM  15884  HB  THR K1065       5.545  -8.536  -0.394  1.00  0.420          H  
ATOM  15885  HG1 THR K1065       6.105  -7.019   1.138  1.00  0.420          H  
ATOM  15886 1HG2 THR K1065       3.461  -7.402  -1.060  1.00  0.420          H  
ATOM  15887 2HG2 THR K1065       3.164  -9.116  -0.805  1.00  0.420          H  
ATOM  15888 3HG2 THR K1065       2.681  -7.940   0.414  1.00  0.420          H  
ATOM  15889  N   VAL K1066       5.317 -11.340   0.092  1.00  0.250          N  
ATOM  15890  CA  VAL K1066       5.143 -12.618  -0.567  1.00  0.240          C  
ATOM  15891  C   VAL K1066       5.025 -13.697   0.461  1.00  0.260          C  
ATOM  15892  O   VAL K1066       4.137 -14.535   0.390  1.00  0.300          O  
ATOM  15893  CB  VAL K1066       6.326 -12.923  -1.494  1.00  0.340          C  
ATOM  15894  CG1 VAL K1066       6.280 -14.319  -2.007  1.00  0.340          C  
ATOM  15895  CG2 VAL K1066       6.238 -12.027  -2.624  1.00  0.340          C  
ATOM  15896  H   VAL K1066       6.254 -10.935   0.092  1.00  0.300          H  
ATOM  15897  HA  VAL K1066       4.227 -12.590  -1.155  1.00  0.290          H  
ATOM  15898  HB  VAL K1066       7.254 -12.780  -0.962  1.00  0.410          H  
ATOM  15899 1HG1 VAL K1066       7.123 -14.469  -2.659  1.00  0.410          H  
ATOM  15900 2HG1 VAL K1066       6.335 -15.043  -1.195  1.00  0.410          H  
ATOM  15901 3HG1 VAL K1066       5.364 -14.453  -2.552  1.00  0.410          H  
ATOM  15902 1HG2 VAL K1066       7.073 -12.205  -3.309  1.00  0.410          H  
ATOM  15903 2HG2 VAL K1066       5.295 -12.205  -3.129  1.00  0.410          H  
ATOM  15904 3HG2 VAL K1066       6.262 -11.037  -2.258  1.00  0.410          H  
ATOM  15905  N   GLY K1067       5.913 -13.655   1.443  1.00  0.240          N  
ATOM  15906  CA  GLY K1067       5.900 -14.674   2.475  1.00  0.260          C  
ATOM  15907  C   GLY K1067       4.525 -14.750   3.110  1.00  0.260          C  
ATOM  15908  O   GLY K1067       3.859 -15.789   3.096  1.00  0.280          O  
ATOM  15909  H   GLY K1067       6.596 -12.894   1.447  1.00  0.290          H  
ATOM  15910 1HA  GLY K1067       6.173 -15.634   2.042  1.00  0.310          H  
ATOM  15911 2HA  GLY K1067       6.643 -14.433   3.231  1.00  0.310          H  
ATOM  15912  N   ILE K1068       4.039 -13.628   3.625  1.00  0.250          N  
ATOM  15913  CA  ILE K1068       2.750 -13.640   4.288  1.00  0.270          C  
ATOM  15914  C   ILE K1068       1.639 -13.925   3.290  1.00  0.270          C  
ATOM  15915  O   ILE K1068       0.795 -14.793   3.526  1.00  0.320          O  
ATOM  15916  CB  ILE K1068       2.482 -12.294   4.970  1.00  0.370          C  
ATOM  15917  CG1 ILE K1068       3.491 -12.097   6.108  1.00  0.370          C  
ATOM  15918  CG2 ILE K1068       1.051 -12.324   5.564  1.00  0.370          C  
ATOM  15919  CD1 ILE K1068       3.558 -10.692   6.653  1.00  0.370          C  
ATOM  15920  H   ILE K1068       4.613 -12.776   3.594  1.00  0.300          H  
ATOM  15921  HA  ILE K1068       2.729 -14.428   5.025  1.00  0.320          H  
ATOM  15922  HB  ILE K1068       2.593 -11.478   4.257  1.00  0.440          H  
ATOM  15923 1HG1 ILE K1068       3.238 -12.765   6.924  1.00  0.440          H  
ATOM  15924 2HG1 ILE K1068       4.483 -12.353   5.739  1.00  0.440          H  
ATOM  15925 1HG2 ILE K1068       0.860 -11.402   6.060  1.00  0.440          H  
ATOM  15926 2HG2 ILE K1068       0.310 -12.469   4.784  1.00  0.440          H  
ATOM  15927 3HG2 ILE K1068       0.972 -13.137   6.278  1.00  0.440          H  
ATOM  15928 1HD1 ILE K1068       4.307 -10.657   7.439  1.00  0.440          H  
ATOM  15929 2HD1 ILE K1068       3.843 -10.007   5.848  1.00  0.440          H  
ATOM  15930 3HD1 ILE K1068       2.609 -10.393   7.058  1.00  0.440          H  
ATOM  15931  N   GLY K1069       1.624 -13.217   2.161  1.00  0.240          N  
ATOM  15932  CA  GLY K1069       0.563 -13.398   1.192  1.00  0.260          C  
ATOM  15933  C   GLY K1069       0.441 -14.843   0.746  1.00  0.290          C  
ATOM  15934  O   GLY K1069      -0.612 -15.464   0.919  1.00  0.330          O  
ATOM  15935  H   GLY K1069       2.330 -12.511   1.953  1.00  0.290          H  
ATOM  15936 1HA  GLY K1069      -0.376 -13.056   1.613  1.00  0.310          H  
ATOM  15937 2HA  GLY K1069       0.769 -12.764   0.328  1.00  0.310          H  
ATOM  15938  N   GLN K1070       1.514 -15.386   0.172  1.00  0.290          N  
ATOM  15939  CA  GLN K1070       1.504 -16.736  -0.344  1.00  0.330          C  
ATOM  15940  C   GLN K1070       1.448 -17.782   0.749  1.00  0.360          C  
ATOM  15941  O   GLN K1070       0.838 -18.833   0.561  1.00  0.370          O  
ATOM  15942  CB  GLN K1070       2.688 -16.966  -1.261  1.00  0.450          C  
ATOM  15943  CG  GLN K1070       2.578 -16.164  -2.536  1.00  0.450          C  
ATOM  15944  CD  GLN K1070       3.675 -16.468  -3.460  1.00  0.450          C  
ATOM  15945  OE1 GLN K1070       4.742 -16.863  -3.009  1.00  0.450          O  
ATOM  15946  NE2 GLN K1070       3.449 -16.306  -4.746  1.00  0.450          N  
ATOM  15947  H   GLN K1070       2.377 -14.846   0.106  1.00  0.350          H  
ATOM  15948  HA  GLN K1070       0.610 -16.845  -0.950  1.00  0.400          H  
ATOM  15949 1HB  GLN K1070       3.603 -16.670  -0.750  1.00  0.540          H  
ATOM  15950 2HB  GLN K1070       2.785 -18.019  -1.508  1.00  0.540          H  
ATOM  15951 1HG  GLN K1070       1.628 -16.352  -3.018  1.00  0.540          H  
ATOM  15952 2HG  GLN K1070       2.656 -15.106  -2.272  1.00  0.540          H  
ATOM  15953 1HE2 GLN K1070       4.171 -16.503  -5.417  1.00  0.540          H  
ATOM  15954 2HE2 GLN K1070       2.554 -15.995  -5.081  1.00  0.540          H  
ATOM  15955  N   GLY K1071       2.066 -17.532   1.901  1.00  0.390          N  
ATOM  15956  CA  GLY K1071       2.044 -18.505   2.974  1.00  0.440          C  
ATOM  15957  C   GLY K1071       0.600 -18.816   3.309  1.00  0.440          C  
ATOM  15958  O   GLY K1071       0.131 -19.954   3.188  1.00  0.470          O  
ATOM  15959  H   GLY K1071       2.583 -16.666   2.067  1.00  0.470          H  
ATOM  15960 1HA  GLY K1071       2.575 -19.399   2.675  1.00  0.530          H  
ATOM  15961 2HA  GLY K1071       2.555 -18.094   3.847  1.00  0.530          H  
ATOM  15962  N   TYR K1072      -0.155 -17.787   3.674  1.00  0.400          N  
ATOM  15963  CA  TYR K1072      -1.553 -18.007   4.008  1.00  0.400          C  
ATOM  15964  C   TYR K1072      -2.374 -18.546   2.828  1.00  0.320          C  
ATOM  15965  O   TYR K1072      -3.127 -19.513   2.994  1.00  0.320          O  
ATOM  15966  CB  TYR K1072      -2.166 -16.710   4.517  1.00  0.560          C  
ATOM  15967  CG  TYR K1072      -1.879 -16.373   5.968  1.00  0.560          C  
ATOM  15968  CD1 TYR K1072      -0.690 -15.766   6.336  1.00  0.560          C  
ATOM  15969  CD2 TYR K1072      -2.840 -16.644   6.930  1.00  0.560          C  
ATOM  15970  CE1 TYR K1072      -0.453 -15.449   7.646  1.00  0.560          C  
ATOM  15971  CE2 TYR K1072      -2.604 -16.325   8.243  1.00  0.560          C  
ATOM  15972  CZ  TYR K1072      -1.412 -15.733   8.607  1.00  0.560          C  
ATOM  15973  OH  TYR K1072      -1.165 -15.401   9.933  1.00  0.560          O  
ATOM  15974  H   TYR K1072       0.263 -16.852   3.742  1.00  0.480          H  
ATOM  15975  HA  TYR K1072      -1.597 -18.745   4.807  1.00  0.480          H  
ATOM  15976 1HB  TYR K1072      -1.791 -15.897   3.904  1.00  0.670          H  
ATOM  15977 2HB  TYR K1072      -3.246 -16.753   4.383  1.00  0.670          H  
ATOM  15978  HD1 TYR K1072       0.061 -15.545   5.601  1.00  0.670          H  
ATOM  15979  HD2 TYR K1072      -3.784 -17.107   6.646  1.00  0.670          H  
ATOM  15980  HE1 TYR K1072       0.487 -14.980   7.932  1.00  0.670          H  
ATOM  15981  HE2 TYR K1072      -3.359 -16.539   9.001  1.00  0.670          H  
ATOM  15982  HH  TYR K1072      -2.006 -15.283  10.411  1.00  0.670          H  
ATOM  15983  N   ILE K1073      -2.184 -17.988   1.618  1.00  0.280          N  
ATOM  15984  CA  ILE K1073      -2.970 -18.414   0.461  1.00  0.280          C  
ATOM  15985  C   ILE K1073      -2.751 -19.830   0.017  1.00  0.320          C  
ATOM  15986  O   ILE K1073      -3.717 -20.568  -0.158  1.00  0.350          O  
ATOM  15987  CB  ILE K1073      -2.716 -17.498  -0.748  1.00  0.390          C  
ATOM  15988  CG1 ILE K1073      -3.291 -16.164  -0.424  1.00  0.390          C  
ATOM  15989  CG2 ILE K1073      -3.310 -18.099  -2.057  1.00  0.390          C  
ATOM  15990  CD1 ILE K1073      -2.893 -15.022  -1.342  1.00  0.390          C  
ATOM  15991  H   ILE K1073      -1.542 -17.197   1.511  1.00  0.340          H  
ATOM  15992  HA  ILE K1073      -4.012 -18.315   0.727  1.00  0.340          H  
ATOM  15993  HB  ILE K1073      -1.648 -17.367  -0.872  1.00  0.470          H  
ATOM  15994 1HG1 ILE K1073      -4.339 -16.282  -0.424  1.00  0.470          H  
ATOM  15995 2HG1 ILE K1073      -3.005 -15.923   0.569  1.00  0.470          H  
ATOM  15996 1HG2 ILE K1073      -3.106 -17.434  -2.882  1.00  0.470          H  
ATOM  15997 2HG2 ILE K1073      -2.851 -19.056  -2.279  1.00  0.470          H  
ATOM  15998 3HG2 ILE K1073      -4.389 -18.231  -1.946  1.00  0.470          H  
ATOM  15999 1HD1 ILE K1073      -3.372 -14.102  -1.001  1.00  0.470          H  
ATOM  16000 2HD1 ILE K1073      -1.812 -14.890  -1.320  1.00  0.470          H  
ATOM  16001 3HD1 ILE K1073      -3.203 -15.240  -2.345  1.00  0.470          H  
ATOM  16002  N   PHE K1074      -1.512 -20.228  -0.181  1.00  0.320          N  
ATOM  16003  CA  PHE K1074      -1.258 -21.565  -0.645  1.00  0.370          C  
ATOM  16004  C   PHE K1074      -1.471 -22.562   0.468  1.00  0.400          C  
ATOM  16005  O   PHE K1074      -1.930 -23.668   0.213  1.00  0.450          O  
ATOM  16006  CB  PHE K1074       0.123 -21.653  -1.235  1.00  0.500          C  
ATOM  16007  CG  PHE K1074       0.235 -21.073  -2.566  1.00  0.500          C  
ATOM  16008  CD1 PHE K1074       0.649 -19.780  -2.733  1.00  0.500          C  
ATOM  16009  CD2 PHE K1074      -0.045 -21.821  -3.657  1.00  0.500          C  
ATOM  16010  CE1 PHE K1074       0.787 -19.251  -3.978  1.00  0.500          C  
ATOM  16011  CE2 PHE K1074       0.093 -21.318  -4.899  1.00  0.500          C  
ATOM  16012  CZ  PHE K1074       0.517 -20.021  -5.059  1.00  0.500          C  
ATOM  16013  H   PHE K1074      -0.729 -19.598  -0.007  1.00  0.380          H  
ATOM  16014  HA  PHE K1074      -1.965 -21.788  -1.444  1.00  0.440          H  
ATOM  16015 1HB  PHE K1074       0.772 -21.087  -0.613  1.00  0.600          H  
ATOM  16016 2HB  PHE K1074       0.472 -22.683  -1.263  1.00  0.600          H  
ATOM  16017  HD1 PHE K1074       0.864 -19.189  -1.862  1.00  0.600          H  
ATOM  16018  HD2 PHE K1074      -0.368 -22.834  -3.520  1.00  0.600          H  
ATOM  16019  HE1 PHE K1074       1.112 -18.232  -4.110  1.00  0.600          H  
ATOM  16020  HE2 PHE K1074      -0.131 -21.945  -5.764  1.00  0.600          H  
ATOM  16021  HZ  PHE K1074       0.622 -19.612  -6.051  1.00  0.600          H  
ATOM  16022  N   GLY K1075      -1.140 -22.215   1.714  1.00  0.390          N  
ATOM  16023  CA  GLY K1075      -1.351 -23.160   2.795  1.00  0.440          C  
ATOM  16024  C   GLY K1075      -2.830 -23.523   2.865  1.00  0.420          C  
ATOM  16025  O   GLY K1075      -3.210 -24.700   2.750  1.00  0.410          O  
ATOM  16026  H   GLY K1075      -0.729 -21.307   1.949  1.00  0.470          H  
ATOM  16027 1HA  GLY K1075      -0.760 -24.057   2.625  1.00  0.530          H  
ATOM  16028 2HA  GLY K1075      -1.023 -22.713   3.735  1.00  0.530          H  
ATOM  16029  N   LYS K1076      -3.681 -22.502   2.999  1.00  0.450          N  
ATOM  16030  CA  LYS K1076      -5.108 -22.736   3.073  1.00  0.480          C  
ATOM  16031  C   LYS K1076      -5.679 -23.320   1.792  1.00  0.480          C  
ATOM  16032  O   LYS K1076      -6.584 -24.152   1.859  1.00  0.530          O  
ATOM  16033  CB  LYS K1076      -5.839 -21.444   3.405  1.00  0.660          C  
ATOM  16034  CG  LYS K1076      -5.596 -20.870   4.830  1.00  0.660          C  
ATOM  16035  CD  LYS K1076      -6.099 -21.804   5.957  1.00  0.660          C  
ATOM  16036  CE  LYS K1076      -7.606 -21.911   5.966  1.00  0.660          C  
ATOM  16037  NZ  LYS K1076      -8.104 -22.762   7.067  1.00  0.660          N  
ATOM  16038  H   LYS K1076      -3.326 -21.544   3.075  1.00  0.540          H  
ATOM  16039  HA  LYS K1076      -5.286 -23.468   3.852  1.00  0.580          H  
ATOM  16040 1HB  LYS K1076      -5.487 -20.691   2.710  1.00  0.790          H  
ATOM  16041 2HB  LYS K1076      -6.904 -21.560   3.218  1.00  0.790          H  
ATOM  16042 1HG  LYS K1076      -4.524 -20.710   4.959  1.00  0.790          H  
ATOM  16043 2HG  LYS K1076      -6.097 -19.904   4.919  1.00  0.790          H  
ATOM  16044 1HD  LYS K1076      -5.673 -22.796   5.880  1.00  0.790          H  
ATOM  16045 2HD  LYS K1076      -5.788 -21.386   6.912  1.00  0.790          H  
ATOM  16046 1HE  LYS K1076      -8.037 -20.917   6.066  1.00  0.790          H  
ATOM  16047 2HE  LYS K1076      -7.947 -22.351   5.032  1.00  0.790          H  
ATOM  16048 1HZ  LYS K1076      -9.112 -22.778   6.971  1.00  0.790          H  
ATOM  16049 2HZ  LYS K1076      -7.747 -23.713   6.960  1.00  0.790          H  
ATOM  16050 3HZ  LYS K1076      -7.851 -22.399   7.960  1.00  0.790          H  
ATOM  16051  N   ALA K1077      -5.201 -22.884   0.624  1.00  0.450          N  
ATOM  16052  CA  ALA K1077      -5.726 -23.418  -0.613  1.00  0.500          C  
ATOM  16053  C   ALA K1077      -5.465 -24.909  -0.730  1.00  0.480          C  
ATOM  16054  O   ALA K1077      -6.324 -25.665  -1.195  1.00  0.530          O  
ATOM  16055  CB  ALA K1077      -5.138 -22.673  -1.771  1.00  0.680          C  
ATOM  16056  H   ALA K1077      -4.484 -22.158   0.571  1.00  0.540          H  
ATOM  16057  HA  ALA K1077      -6.794 -23.291  -0.591  1.00  0.600          H  
ATOM  16058 1HB  ALA K1077      -5.545 -23.057  -2.657  1.00  0.820          H  
ATOM  16059 2HB  ALA K1077      -5.377 -21.610  -1.684  1.00  0.820          H  
ATOM  16060 3HB  ALA K1077      -4.067 -22.802  -1.772  1.00  0.820          H  
ATOM  16061  N   VAL K1078      -4.298 -25.358  -0.279  1.00  0.430          N  
ATOM  16062  CA  VAL K1078      -4.003 -26.771  -0.328  1.00  0.440          C  
ATOM  16063  C   VAL K1078      -4.999 -27.530   0.559  1.00  0.490          C  
ATOM  16064  O   VAL K1078      -5.529 -28.578   0.155  1.00  0.560          O  
ATOM  16065  CB  VAL K1078      -2.546 -27.032   0.089  1.00  0.610          C  
ATOM  16066  CG1 VAL K1078      -2.348 -28.391   0.229  1.00  0.610          C  
ATOM  16067  CG2 VAL K1078      -1.575 -26.585  -0.984  1.00  0.610          C  
ATOM  16068  H   VAL K1078      -3.585 -24.699   0.057  1.00  0.520          H  
ATOM  16069  HA  VAL K1078      -4.126 -27.113  -1.353  1.00  0.530          H  
ATOM  16070  HB  VAL K1078      -2.335 -26.518   1.036  1.00  0.730          H  
ATOM  16071 1HG1 VAL K1078      -1.347 -28.522   0.485  1.00  0.730          H  
ATOM  16072 2HG1 VAL K1078      -2.974 -28.783   0.978  1.00  0.730          H  
ATOM  16073 3HG1 VAL K1078      -2.559 -28.846  -0.714  1.00  0.730          H  
ATOM  16074 1HG2 VAL K1078      -0.552 -26.794  -0.668  1.00  0.730          H  
ATOM  16075 2HG2 VAL K1078      -1.790 -27.133  -1.893  1.00  0.730          H  
ATOM  16076 3HG2 VAL K1078      -1.675 -25.540  -1.164  1.00  0.730          H  
ATOM  16077  N   GLU K1079      -5.245 -27.010   1.773  1.00  0.480          N  
ATOM  16078  CA  GLU K1079      -6.224 -27.607   2.672  1.00  0.550          C  
ATOM  16079  C   GLU K1079      -7.604 -27.664   2.031  1.00  0.600          C  
ATOM  16080  O   GLU K1079      -8.288 -28.690   2.125  1.00  0.650          O  
ATOM  16081  CB  GLU K1079      -6.304 -26.814   3.988  1.00  0.740          C  
ATOM  16082  CG  GLU K1079      -7.378 -27.302   4.975  1.00  0.740          C  
ATOM  16083  CD  GLU K1079      -7.354 -26.612   6.362  1.00  0.740          C  
ATOM  16084  OE1 GLU K1079      -6.509 -25.768   6.605  1.00  0.740          O  
ATOM  16085  OE2 GLU K1079      -8.204 -26.924   7.165  1.00  0.740          O  
ATOM  16086  H   GLU K1079      -4.725 -26.174   2.069  1.00  0.580          H  
ATOM  16087  HA  GLU K1079      -5.911 -28.624   2.893  1.00  0.660          H  
ATOM  16088 1HB  GLU K1079      -5.337 -26.848   4.491  1.00  0.890          H  
ATOM  16089 2HB  GLU K1079      -6.514 -25.775   3.769  1.00  0.890          H  
ATOM  16090 1HG  GLU K1079      -8.352 -27.102   4.526  1.00  0.890          H  
ATOM  16091 2HG  GLU K1079      -7.297 -28.355   5.090  1.00  0.890          H  
ATOM  16092  N   ALA K1080      -8.005 -26.568   1.375  1.00  0.620          N  
ATOM  16093  CA  ALA K1080      -9.301 -26.468   0.726  1.00  0.730          C  
ATOM  16094  C   ALA K1080      -9.484 -27.519  -0.363  1.00  0.750          C  
ATOM  16095  O   ALA K1080     -10.557 -28.119  -0.447  1.00  0.850          O  
ATOM  16096  CB  ALA K1080      -9.457 -25.096   0.130  1.00  0.980          C  
ATOM  16097  H   ALA K1080      -7.388 -25.750   1.376  1.00  0.740          H  
ATOM  16098  HA  ALA K1080     -10.067 -26.618   1.485  1.00  0.880          H  
ATOM  16099 1HB  ALA K1080     -10.430 -24.991  -0.327  1.00  1.170          H  
ATOM  16100 2HB  ALA K1080      -9.335 -24.347   0.914  1.00  1.170          H  
ATOM  16101 3HB  ALA K1080      -8.692 -24.957  -0.622  1.00  1.170          H  
ATOM  16102  N   ILE K1081      -8.435 -27.789  -1.159  1.00  0.680          N  
ATOM  16103  CA  ILE K1081      -8.549 -28.807  -2.202  1.00  0.760          C  
ATOM  16104  C   ILE K1081      -8.753 -30.165  -1.554  1.00  0.810          C  
ATOM  16105  O   ILE K1081      -9.575 -30.950  -2.010  1.00  0.950          O  
ATOM  16106  CB  ILE K1081      -7.325 -28.875  -3.152  1.00  1.030          C  
ATOM  16107  CG1 ILE K1081      -7.238 -27.587  -3.984  1.00  1.030          C  
ATOM  16108  CG2 ILE K1081      -7.462 -30.107  -4.103  1.00  1.030          C  
ATOM  16109  CD1 ILE K1081      -5.943 -27.420  -4.758  1.00  1.030          C  
ATOM  16110  H   ILE K1081      -7.587 -27.216  -1.070  1.00  0.820          H  
ATOM  16111  HA  ILE K1081      -9.429 -28.585  -2.804  1.00  0.910          H  
ATOM  16112  HB  ILE K1081      -6.411 -28.961  -2.557  1.00  1.240          H  
ATOM  16113 1HG1 ILE K1081      -8.070 -27.560  -4.688  1.00  1.240          H  
ATOM  16114 2HG1 ILE K1081      -7.334 -26.749  -3.300  1.00  1.240          H  
ATOM  16115 1HG2 ILE K1081      -6.614 -30.177  -4.761  1.00  1.240          H  
ATOM  16116 2HG2 ILE K1081      -7.515 -31.009  -3.529  1.00  1.240          H  
ATOM  16117 3HG2 ILE K1081      -8.366 -30.006  -4.695  1.00  1.240          H  
ATOM  16118 1HD1 ILE K1081      -5.952 -26.480  -5.302  1.00  1.240          H  
ATOM  16119 2HD1 ILE K1081      -5.114 -27.431  -4.064  1.00  1.240          H  
ATOM  16120 3HD1 ILE K1081      -5.824 -28.212  -5.465  1.00  1.240          H  
ATOM  16121  N   ALA K1082      -7.964 -30.486  -0.522  1.00  0.720          N  
ATOM  16122  CA  ALA K1082      -8.128 -31.780   0.139  1.00  0.770          C  
ATOM  16123  C   ALA K1082      -9.533 -31.935   0.713  1.00  0.860          C  
ATOM  16124  O   ALA K1082     -10.153 -33.000   0.577  1.00  0.970          O  
ATOM  16125  CB  ALA K1082      -7.099 -31.922   1.247  1.00  1.060          C  
ATOM  16126  H   ALA K1082      -7.250 -29.819  -0.203  1.00  0.860          H  
ATOM  16127  HA  ALA K1082      -7.989 -32.566  -0.591  1.00  0.920          H  
ATOM  16128 1HB  ALA K1082      -7.195 -32.879   1.740  1.00  1.270          H  
ATOM  16129 2HB  ALA K1082      -6.112 -31.843   0.809  1.00  1.270          H  
ATOM  16130 3HB  ALA K1082      -7.243 -31.127   1.978  1.00  1.270          H  
ATOM  16131  N   ARG K1083     -10.067 -30.863   1.319  1.00  0.870          N  
ATOM  16132  CA  ARG K1083     -11.412 -30.921   1.871  1.00  1.010          C  
ATOM  16133  C   ARG K1083     -12.467 -31.112   0.785  1.00  1.130          C  
ATOM  16134  O   ARG K1083     -13.399 -31.904   0.959  1.00  1.280          O  
ATOM  16135  CB  ARG K1083     -11.722 -29.681   2.693  1.00  1.360          C  
ATOM  16136  CG  ARG K1083     -11.014 -29.626   4.044  1.00  1.360          C  
ATOM  16137  CD  ARG K1083     -11.390 -28.417   4.826  1.00  1.360          C  
ATOM  16138  NE  ARG K1083     -10.709 -28.374   6.122  1.00  1.360          N  
ATOM  16139  CZ  ARG K1083     -11.086 -29.025   7.236  1.00  1.360          C  
ATOM  16140  NH1 ARG K1083     -12.148 -29.819   7.262  1.00  1.360          N  
ATOM  16141  NH2 ARG K1083     -10.352 -28.841   8.307  1.00  1.360          N  
ATOM  16142  H   ARG K1083      -9.506 -30.012   1.432  1.00  1.040          H  
ATOM  16143  HA  ARG K1083     -11.458 -31.776   2.543  1.00  1.210          H  
ATOM  16144 1HB  ARG K1083     -11.412 -28.799   2.133  1.00  1.630          H  
ATOM  16145 2HB  ARG K1083     -12.795 -29.607   2.860  1.00  1.630          H  
ATOM  16146 1HG  ARG K1083     -11.275 -30.508   4.620  1.00  1.630          H  
ATOM  16147 2HG  ARG K1083      -9.935 -29.607   3.891  1.00  1.630          H  
ATOM  16148 1HD  ARG K1083     -11.089 -27.526   4.264  1.00  1.630          H  
ATOM  16149 2HD  ARG K1083     -12.464 -28.384   4.993  1.00  1.630          H  
ATOM  16150  HE  ARG K1083      -9.869 -27.782   6.224  1.00  1.630          H  
ATOM  16151 1HH1 ARG K1083     -12.703 -29.953   6.430  1.00  1.630          H  
ATOM  16152 2HH1 ARG K1083     -12.406 -30.297   8.115  1.00  1.630          H  
ATOM  16153 1HH2 ARG K1083      -9.541 -28.206   8.225  1.00  1.630          H  
ATOM  16154 2HH2 ARG K1083     -10.579 -29.294   9.179  1.00  1.630          H  
ATOM  16155  N   ASN K1084     -12.321 -30.405  -0.337  1.00  1.090          N  
ATOM  16156  CA  ASN K1084     -13.262 -30.548  -1.429  1.00  1.220          C  
ATOM  16157  C   ASN K1084     -12.638 -30.280  -2.811  1.00  1.140          C  
ATOM  16158  O   ASN K1084     -12.717 -29.150  -3.317  1.00  1.090          O  
ATOM  16159  CB  ASN K1084     -14.460 -29.654  -1.263  1.00  1.660          C  
ATOM  16160  CG  ASN K1084     -15.451 -29.935  -2.308  1.00  1.660          C  
ATOM  16161  OD1 ASN K1084     -15.272 -30.922  -3.067  1.00  1.660          O  
ATOM  16162  ND2 ASN K1084     -16.470 -29.112  -2.398  1.00  1.660          N  
ATOM  16163  H   ASN K1084     -11.555 -29.728  -0.413  1.00  1.310          H  
ATOM  16164  HA  ASN K1084     -13.648 -31.562  -1.401  1.00  1.460          H  
ATOM  16165 1HB  ASN K1084     -14.914 -29.787  -0.280  1.00  1.990          H  
ATOM  16166 2HB  ASN K1084     -14.166 -28.633  -1.359  1.00  1.990          H  
ATOM  16167 1HD2 ASN K1084     -17.182 -29.251  -3.131  1.00  1.990          H  
ATOM  16168 2HD2 ASN K1084     -16.532 -28.324  -1.744  1.00  1.990          H  
ATOM  16169  N   PRO K1085     -12.127 -31.322  -3.496  1.00  1.210          N  
ATOM  16170  CA  PRO K1085     -11.489 -31.272  -4.804  1.00  1.220          C  
ATOM  16171  C   PRO K1085     -12.417 -30.701  -5.887  1.00  1.270          C  
ATOM  16172  O   PRO K1085     -11.954 -30.276  -6.951  1.00  1.290          O  
ATOM  16173  CB  PRO K1085     -11.156 -32.749  -5.074  1.00  1.830          C  
ATOM  16174  CG  PRO K1085     -11.063 -33.387  -3.693  1.00  1.830          C  
ATOM  16175  CD  PRO K1085     -12.095 -32.672  -2.865  1.00  1.830          C  
ATOM  16176  HA  PRO K1085     -10.574 -30.670  -4.718  1.00  1.460          H  
ATOM  16177 1HB  PRO K1085     -11.937 -33.205  -5.699  1.00  2.200          H  
ATOM  16178 2HB  PRO K1085     -10.214 -32.821  -5.638  1.00  2.200          H  
ATOM  16179 1HG  PRO K1085     -11.237 -34.480  -3.751  1.00  2.200          H  
ATOM  16180 2HG  PRO K1085     -10.058 -33.255  -3.271  1.00  2.200          H  
ATOM  16181 1HD  PRO K1085     -13.071 -33.173  -2.934  1.00  2.200          H  
ATOM  16182 2HD  PRO K1085     -11.712 -32.625  -1.827  1.00  2.200          H  
ATOM  16183  N   GLU K1086     -13.737 -30.719  -5.632  1.00  1.340          N  
ATOM  16184  CA  GLU K1086     -14.755 -30.229  -6.558  1.00  1.440          C  
ATOM  16185  C   GLU K1086     -14.413 -28.895  -7.181  1.00  1.210          C  
ATOM  16186  O   GLU K1086     -14.741 -28.644  -8.342  1.00  1.340          O  
ATOM  16187  CB  GLU K1086     -16.092 -30.053  -5.838  1.00  1.980          C  
ATOM  16188  CG  GLU K1086     -17.263 -29.606  -6.697  1.00  1.980          C  
ATOM  16189  CD  GLU K1086     -18.548 -29.423  -5.907  1.00  1.980          C  
ATOM  16190  OE1 GLU K1086     -18.511 -29.405  -4.684  1.00  1.980          O  
ATOM  16191  OE2 GLU K1086     -19.575 -29.303  -6.532  1.00  1.980          O  
ATOM  16192  H   GLU K1086     -14.086 -31.047  -4.728  1.00  1.610          H  
ATOM  16193  HA  GLU K1086     -14.865 -30.959  -7.359  1.00  1.730          H  
ATOM  16194 1HB  GLU K1086     -16.372 -30.987  -5.355  1.00  2.370          H  
ATOM  16195 2HB  GLU K1086     -15.966 -29.305  -5.075  1.00  2.370          H  
ATOM  16196 1HG  GLU K1086     -17.023 -28.653  -7.165  1.00  2.370          H  
ATOM  16197 2HG  GLU K1086     -17.422 -30.336  -7.487  1.00  2.370          H  
ATOM  16198  N   VAL K1087     -13.814 -28.015  -6.388  1.00  1.020          N  
ATOM  16199  CA  VAL K1087     -13.582 -26.658  -6.824  1.00  0.890          C  
ATOM  16200  C   VAL K1087     -12.126 -26.279  -7.056  1.00  0.820          C  
ATOM  16201  O   VAL K1087     -11.783 -25.102  -6.941  1.00  0.770          O  
ATOM  16202  CB  VAL K1087     -14.199 -25.678  -5.816  1.00  1.300          C  
ATOM  16203  CG1 VAL K1087     -15.718 -25.844  -5.782  1.00  1.300          C  
ATOM  16204  CG2 VAL K1087     -13.588 -25.893  -4.446  1.00  1.300          C  
ATOM  16205  H   VAL K1087     -13.515 -28.318  -5.454  1.00  1.220          H  
ATOM  16206  HA  VAL K1087     -14.113 -26.532  -7.767  1.00  1.070          H  
ATOM  16207  HB  VAL K1087     -14.001 -24.686  -6.138  1.00  1.560          H  
ATOM  16208 1HG1 VAL K1087     -16.142 -25.131  -5.095  1.00  1.560          H  
ATOM  16209 2HG1 VAL K1087     -16.124 -25.670  -6.777  1.00  1.560          H  
ATOM  16210 3HG1 VAL K1087     -15.975 -26.851  -5.460  1.00  1.560          H  
ATOM  16211 1HG2 VAL K1087     -14.006 -25.174  -3.771  1.00  1.560          H  
ATOM  16212 2HG2 VAL K1087     -13.798 -26.902  -4.087  1.00  1.560          H  
ATOM  16213 3HG2 VAL K1087     -12.518 -25.749  -4.484  1.00  1.560          H  
ATOM  16214  N   GLU K1088     -11.264 -27.229  -7.427  1.00  0.900          N  
ATOM  16215  CA  GLU K1088      -9.858 -26.881  -7.694  1.00  0.930          C  
ATOM  16216  C   GLU K1088      -9.709 -25.673  -8.644  1.00  0.850          C  
ATOM  16217  O   GLU K1088      -8.784 -24.867  -8.489  1.00  0.940          O  
ATOM  16218  CB  GLU K1088      -9.088 -28.065  -8.284  1.00  1.290          C  
ATOM  16219  CG  GLU K1088      -7.589 -27.767  -8.518  1.00  1.290          C  
ATOM  16220  CD  GLU K1088      -6.823 -28.912  -9.094  1.00  1.290          C  
ATOM  16221  OE1 GLU K1088      -7.404 -29.944  -9.323  1.00  1.290          O  
ATOM  16222  OE2 GLU K1088      -5.643 -28.755  -9.306  1.00  1.290          O  
ATOM  16223  H   GLU K1088     -11.585 -28.206  -7.480  1.00  1.080          H  
ATOM  16224  HA  GLU K1088      -9.392 -26.624  -6.745  1.00  1.120          H  
ATOM  16225 1HB  GLU K1088      -9.164 -28.920  -7.607  1.00  1.550          H  
ATOM  16226 2HB  GLU K1088      -9.533 -28.357  -9.235  1.00  1.550          H  
ATOM  16227 1HG  GLU K1088      -7.493 -26.932  -9.207  1.00  1.550          H  
ATOM  16228 2HG  GLU K1088      -7.139 -27.469  -7.574  1.00  1.550          H  
ATOM  16229  N   LYS K1089     -10.563 -25.572  -9.666  1.00  0.770          N  
ATOM  16230  CA  LYS K1089     -10.484 -24.453 -10.605  1.00  0.820          C  
ATOM  16231  C   LYS K1089     -10.712 -23.092  -9.926  1.00  0.840          C  
ATOM  16232  O   LYS K1089     -10.088 -22.091 -10.311  1.00  1.070          O  
ATOM  16233  CB  LYS K1089     -11.479 -24.643 -11.747  1.00  1.130          C  
ATOM  16234  CG  LYS K1089     -11.104 -25.764 -12.714  1.00  1.130          C  
ATOM  16235  CD  LYS K1089     -12.141 -25.923 -13.824  1.00  1.130          C  
ATOM  16236  CE  LYS K1089     -11.760 -27.047 -14.789  1.00  1.130          C  
ATOM  16237  NZ  LYS K1089     -12.786 -27.239 -15.857  1.00  1.130          N  
ATOM  16238  H   LYS K1089     -11.288 -26.270  -9.777  1.00  0.920          H  
ATOM  16239  HA  LYS K1089      -9.479 -24.440 -11.029  1.00  0.980          H  
ATOM  16240 1HB  LYS K1089     -12.464 -24.863 -11.332  1.00  1.350          H  
ATOM  16241 2HB  LYS K1089     -11.563 -23.716 -12.314  1.00  1.350          H  
ATOM  16242 1HG  LYS K1089     -10.135 -25.538 -13.162  1.00  1.350          H  
ATOM  16243 2HG  LYS K1089     -11.016 -26.698 -12.163  1.00  1.350          H  
ATOM  16244 1HD  LYS K1089     -13.115 -26.144 -13.383  1.00  1.350          H  
ATOM  16245 2HD  LYS K1089     -12.219 -24.990 -14.383  1.00  1.350          H  
ATOM  16246 1HE  LYS K1089     -10.806 -26.807 -15.255  1.00  1.350          H  
ATOM  16247 2HE  LYS K1089     -11.655 -27.978 -14.230  1.00  1.350          H  
ATOM  16248 1HZ  LYS K1089     -12.498 -27.987 -16.473  1.00  1.350          H  
ATOM  16249 2HZ  LYS K1089     -13.674 -27.475 -15.436  1.00  1.350          H  
ATOM  16250 3HZ  LYS K1089     -12.883 -26.386 -16.389  1.00  1.350          H  
ATOM  16251  N   GLN K1090     -11.609 -23.052  -8.928  1.00  0.710          N  
ATOM  16252  CA  GLN K1090     -11.929 -21.828  -8.210  1.00  0.730          C  
ATOM  16253  C   GLN K1090     -10.791 -21.526  -7.262  1.00  0.690          C  
ATOM  16254  O   GLN K1090     -10.443 -20.364  -7.033  1.00  0.710          O  
ATOM  16255  CB  GLN K1090     -13.226 -21.975  -7.427  1.00  1.010          C  
ATOM  16256  CG  GLN K1090     -14.483 -22.125  -8.277  1.00  1.010          C  
ATOM  16257  CD  GLN K1090     -14.709 -23.513  -8.874  1.00  1.010          C  
ATOM  16258  OE1 GLN K1090     -13.809 -24.348  -8.980  1.00  1.010          O  
ATOM  16259  NE2 GLN K1090     -15.944 -23.761  -9.276  1.00  1.010          N  
ATOM  16260  H   GLN K1090     -12.079 -23.916  -8.628  1.00  0.850          H  
ATOM  16261  HA  GLN K1090     -12.021 -21.008  -8.920  1.00  0.880          H  
ATOM  16262 1HB  GLN K1090     -13.139 -22.801  -6.747  1.00  1.220          H  
ATOM  16263 2HB  GLN K1090     -13.365 -21.083  -6.832  1.00  1.220          H  
ATOM  16264 1HG  GLN K1090     -15.341 -21.898  -7.645  1.00  1.220          H  
ATOM  16265 2HG  GLN K1090     -14.437 -21.404  -9.094  1.00  1.220          H  
ATOM  16266 1HE2 GLN K1090     -16.175 -24.647  -9.680  1.00  1.220          H  
ATOM  16267 2HE2 GLN K1090     -16.654 -23.052  -9.187  1.00  1.220          H  
ATOM  16268  N   VAL K1091     -10.186 -22.596  -6.744  1.00  0.660          N  
ATOM  16269  CA  VAL K1091      -9.077 -22.459  -5.832  1.00  0.660          C  
ATOM  16270  C   VAL K1091      -7.968 -21.729  -6.550  1.00  0.600          C  
ATOM  16271  O   VAL K1091      -7.447 -20.742  -6.032  1.00  0.580          O  
ATOM  16272  CB  VAL K1091      -8.549 -23.849  -5.360  1.00  0.920          C  
ATOM  16273  CG1 VAL K1091      -7.270 -23.687  -4.618  1.00  0.920          C  
ATOM  16274  CG2 VAL K1091      -9.599 -24.561  -4.470  1.00  0.920          C  
ATOM  16275  H   VAL K1091     -10.570 -23.516  -6.978  1.00  0.790          H  
ATOM  16276  HA  VAL K1091      -9.394 -21.873  -4.975  1.00  0.790          H  
ATOM  16277  HB  VAL K1091      -8.342 -24.457  -6.211  1.00  1.110          H  
ATOM  16278 1HG1 VAL K1091      -6.905 -24.641  -4.293  1.00  1.110          H  
ATOM  16279 2HG1 VAL K1091      -6.523 -23.223  -5.240  1.00  1.110          H  
ATOM  16280 3HG1 VAL K1091      -7.449 -23.085  -3.794  1.00  1.110          H  
ATOM  16281 1HG2 VAL K1091      -9.232 -25.529  -4.166  1.00  1.110          H  
ATOM  16282 2HG2 VAL K1091      -9.812 -24.000  -3.607  1.00  1.110          H  
ATOM  16283 3HG2 VAL K1091     -10.499 -24.686  -5.020  1.00  1.110          H  
ATOM  16284  N   PHE K1092      -7.631 -22.179  -7.762  1.00  0.620          N  
ATOM  16285  CA  PHE K1092      -6.577 -21.507  -8.485  1.00  0.610          C  
ATOM  16286  C   PHE K1092      -6.944 -20.075  -8.827  1.00  0.620          C  
ATOM  16287  O   PHE K1092      -6.122 -19.177  -8.666  1.00  0.640          O  
ATOM  16288  CB  PHE K1092      -6.107 -22.237  -9.722  1.00  0.860          C  
ATOM  16289  CG  PHE K1092      -4.932 -21.487 -10.295  1.00  0.860          C  
ATOM  16290  CD1 PHE K1092      -3.701 -21.524  -9.621  1.00  0.860          C  
ATOM  16291  CD2 PHE K1092      -5.030 -20.737 -11.457  1.00  0.860          C  
ATOM  16292  CE1 PHE K1092      -2.620 -20.827 -10.089  1.00  0.860          C  
ATOM  16293  CE2 PHE K1092      -3.933 -20.042 -11.933  1.00  0.860          C  
ATOM  16294  CZ  PHE K1092      -2.730 -20.086 -11.244  1.00  0.860          C  
ATOM  16295  H   PHE K1092      -8.090 -23.016  -8.139  1.00  0.740          H  
ATOM  16296  HA  PHE K1092      -5.721 -21.461  -7.831  1.00  0.730          H  
ATOM  16297 1HB  PHE K1092      -5.805 -23.252  -9.473  1.00  1.030          H  
ATOM  16298 2HB  PHE K1092      -6.908 -22.282 -10.463  1.00  1.030          H  
ATOM  16299  HD1 PHE K1092      -3.608 -22.105  -8.703  1.00  1.030          H  
ATOM  16300  HD2 PHE K1092      -5.983 -20.696 -11.992  1.00  1.030          H  
ATOM  16301  HE1 PHE K1092      -1.677 -20.859  -9.548  1.00  1.030          H  
ATOM  16302  HE2 PHE K1092      -4.016 -19.451 -12.847  1.00  1.030          H  
ATOM  16303  HZ  PHE K1092      -1.871 -19.533 -11.617  1.00  1.030          H  
ATOM  16304  N   LYS K1093      -8.156 -19.810  -9.334  1.00  0.640          N  
ATOM  16305  CA  LYS K1093      -8.467 -18.416  -9.658  1.00  0.690          C  
ATOM  16306  C   LYS K1093      -8.133 -17.483  -8.488  1.00  0.640          C  
ATOM  16307  O   LYS K1093      -7.483 -16.442  -8.673  1.00  0.670          O  
ATOM  16308  CB  LYS K1093      -9.941 -18.239 -10.017  1.00  0.950          C  
ATOM  16309  CG  LYS K1093     -10.323 -16.792 -10.380  1.00  0.950          C  
ATOM  16310  CD  LYS K1093     -11.785 -16.680 -10.760  1.00  0.950          C  
ATOM  16311  CE  LYS K1093     -12.175 -15.236 -11.045  1.00  0.950          C  
ATOM  16312  NZ  LYS K1093     -13.611 -15.117 -11.419  1.00  0.950          N  
ATOM  16313  H   LYS K1093      -8.841 -20.557  -9.503  1.00  0.770          H  
ATOM  16314  HA  LYS K1093      -7.855 -18.121 -10.511  1.00  0.830          H  
ATOM  16315 1HB  LYS K1093     -10.193 -18.888 -10.858  1.00  1.140          H  
ATOM  16316 2HB  LYS K1093     -10.559 -18.554  -9.170  1.00  1.140          H  
ATOM  16317 1HG  LYS K1093     -10.140 -16.139  -9.522  1.00  1.140          H  
ATOM  16318 2HG  LYS K1093      -9.704 -16.448 -11.208  1.00  1.140          H  
ATOM  16319 1HD  LYS K1093     -11.979 -17.285 -11.647  1.00  1.140          H  
ATOM  16320 2HD  LYS K1093     -12.399 -17.059  -9.940  1.00  1.140          H  
ATOM  16321 1HE  LYS K1093     -11.991 -14.633 -10.153  1.00  1.140          H  
ATOM  16322 2HE  LYS K1093     -11.563 -14.854 -11.861  1.00  1.140          H  
ATOM  16323 1HZ  LYS K1093     -13.835 -14.148 -11.600  1.00  1.140          H  
ATOM  16324 2HZ  LYS K1093     -13.790 -15.664 -12.250  1.00  1.140          H  
ATOM  16325 3HZ  LYS K1093     -14.187 -15.460 -10.662  1.00  1.140          H  
ATOM  16326  N   LEU K1094      -8.565 -17.864  -7.279  1.00  0.600          N  
ATOM  16327  CA  LEU K1094      -8.288 -17.039  -6.114  1.00  0.600          C  
ATOM  16328  C   LEU K1094      -6.801 -16.977  -5.810  1.00  0.520          C  
ATOM  16329  O   LEU K1094      -6.264 -15.898  -5.530  1.00  0.540          O  
ATOM  16330  CB  LEU K1094      -9.040 -17.574  -4.908  1.00  0.840          C  
ATOM  16331  CG  LEU K1094     -10.424 -16.987  -4.645  1.00  0.840          C  
ATOM  16332  CD1 LEU K1094     -11.370 -17.259  -5.816  1.00  0.840          C  
ATOM  16333  CD2 LEU K1094     -10.935 -17.588  -3.372  1.00  0.840          C  
ATOM  16334  H   LEU K1094      -9.110 -18.731  -7.189  1.00  0.720          H  
ATOM  16335  HA  LEU K1094      -8.629 -16.028  -6.322  1.00  0.720          H  
ATOM  16336 1HB  LEU K1094      -9.174 -18.644  -5.073  1.00  1.010          H  
ATOM  16337 2HB  LEU K1094      -8.429 -17.443  -4.024  1.00  1.010          H  
ATOM  16338  HG  LEU K1094     -10.344 -15.927  -4.535  1.00  1.010          H  
ATOM  16339 1HD1 LEU K1094     -12.349 -16.831  -5.603  1.00  1.010          H  
ATOM  16340 2HD1 LEU K1094     -10.982 -16.807  -6.728  1.00  1.010          H  
ATOM  16341 3HD1 LEU K1094     -11.475 -18.332  -5.963  1.00  1.010          H  
ATOM  16342 1HD2 LEU K1094     -11.915 -17.195  -3.136  1.00  1.010          H  
ATOM  16343 2HD2 LEU K1094     -11.001 -18.651  -3.499  1.00  1.010          H  
ATOM  16344 3HD2 LEU K1094     -10.243 -17.357  -2.566  1.00  1.010          H  
ATOM  16345  N   ILE K1095      -6.094 -18.099  -5.940  1.00  0.450          N  
ATOM  16346  CA  ILE K1095      -4.669 -18.070  -5.696  1.00  0.450          C  
ATOM  16347  C   ILE K1095      -3.986 -17.116  -6.620  1.00  0.410          C  
ATOM  16348  O   ILE K1095      -3.157 -16.318  -6.200  1.00  0.390          O  
ATOM  16349  CB  ILE K1095      -3.990 -19.429  -5.915  1.00  0.630          C  
ATOM  16350  CG1 ILE K1095      -4.404 -20.436  -4.850  1.00  0.630          C  
ATOM  16351  CG2 ILE K1095      -2.474 -19.258  -5.989  1.00  0.630          C  
ATOM  16352  CD1 ILE K1095      -4.011 -21.830  -5.188  1.00  0.630          C  
ATOM  16353  H   ILE K1095      -6.570 -18.983  -6.161  1.00  0.540          H  
ATOM  16354  HA  ILE K1095      -4.507 -17.739  -4.672  1.00  0.540          H  
ATOM  16355  HB  ILE K1095      -4.331 -19.823  -6.864  1.00  0.760          H  
ATOM  16356 1HG1 ILE K1095      -3.935 -20.185  -3.923  1.00  0.760          H  
ATOM  16357 2HG1 ILE K1095      -5.472 -20.390  -4.710  1.00  0.760          H  
ATOM  16358 1HG2 ILE K1095      -2.028 -20.198  -6.197  1.00  0.760          H  
ATOM  16359 2HG2 ILE K1095      -2.167 -18.586  -6.777  1.00  0.760          H  
ATOM  16360 3HG2 ILE K1095      -2.120 -18.872  -5.032  1.00  0.760          H  
ATOM  16361 1HD1 ILE K1095      -4.320 -22.472  -4.414  1.00  0.760          H  
ATOM  16362 2HD1 ILE K1095      -4.479 -22.139  -6.107  1.00  0.760          H  
ATOM  16363 3HD1 ILE K1095      -2.947 -21.900  -5.287  1.00  0.760          H  
ATOM  16364  N   PHE K1096      -4.305 -17.193  -7.903  1.00  0.440          N  
ATOM  16365  CA  PHE K1096      -3.652 -16.355  -8.875  1.00  0.470          C  
ATOM  16366  C   PHE K1096      -3.756 -14.899  -8.513  1.00  0.440          C  
ATOM  16367  O   PHE K1096      -2.757 -14.184  -8.492  1.00  0.440          O  
ATOM  16368  CB  PHE K1096      -4.229 -16.535 -10.267  1.00  0.650          C  
ATOM  16369  CG  PHE K1096      -3.598 -15.583 -11.212  1.00  0.650          C  
ATOM  16370  CD1 PHE K1096      -2.342 -15.844 -11.721  1.00  0.650          C  
ATOM  16371  CD2 PHE K1096      -4.234 -14.398 -11.571  1.00  0.650          C  
ATOM  16372  CE1 PHE K1096      -1.731 -14.950 -12.566  1.00  0.650          C  
ATOM  16373  CE2 PHE K1096      -3.625 -13.508 -12.412  1.00  0.650          C  
ATOM  16374  CZ  PHE K1096      -2.371 -13.781 -12.911  1.00  0.650          C  
ATOM  16375  H   PHE K1096      -5.005 -17.874  -8.199  1.00  0.530          H  
ATOM  16376  HA  PHE K1096      -2.600 -16.626  -8.902  1.00  0.560          H  
ATOM  16377 1HB  PHE K1096      -4.062 -17.544 -10.608  1.00  0.780          H  
ATOM  16378 2HB  PHE K1096      -5.307 -16.364 -10.251  1.00  0.780          H  
ATOM  16379  HD1 PHE K1096      -1.832 -16.764 -11.441  1.00  0.780          H  
ATOM  16380  HD2 PHE K1096      -5.224 -14.176 -11.170  1.00  0.780          H  
ATOM  16381  HE1 PHE K1096      -0.738 -15.164 -12.959  1.00  0.780          H  
ATOM  16382  HE2 PHE K1096      -4.129 -12.581 -12.683  1.00  0.780          H  
ATOM  16383  HZ  PHE K1096      -1.886 -13.072 -13.578  1.00  0.780          H  
ATOM  16384  N   ILE K1097      -4.962 -14.435  -8.214  1.00  0.470          N  
ATOM  16385  CA  ILE K1097      -5.120 -13.015  -7.968  1.00  0.490          C  
ATOM  16386  C   ILE K1097      -4.312 -12.575  -6.742  1.00  0.460          C  
ATOM  16387  O   ILE K1097      -3.586 -11.575  -6.802  1.00  0.470          O  
ATOM  16388  CB  ILE K1097      -6.608 -12.671  -7.751  1.00  0.680          C  
ATOM  16389  CG1 ILE K1097      -7.399 -12.918  -9.065  1.00  0.680          C  
ATOM  16390  CG2 ILE K1097      -6.724 -11.175  -7.336  1.00  0.680          C  
ATOM  16391  CD1 ILE K1097      -8.928 -12.925  -8.897  1.00  0.680          C  
ATOM  16392  H   ILE K1097      -5.761 -15.079  -8.226  1.00  0.560          H  
ATOM  16393  HA  ILE K1097      -4.751 -12.471  -8.837  1.00  0.590          H  
ATOM  16394  HB  ILE K1097      -7.016 -13.320  -6.985  1.00  0.810          H  
ATOM  16395 1HG1 ILE K1097      -7.128 -12.150  -9.785  1.00  0.810          H  
ATOM  16396 2HG1 ILE K1097      -7.111 -13.888  -9.467  1.00  0.810          H  
ATOM  16397 1HG2 ILE K1097      -7.763 -10.909  -7.181  1.00  0.810          H  
ATOM  16398 2HG2 ILE K1097      -6.175 -10.986  -6.419  1.00  0.810          H  
ATOM  16399 3HG2 ILE K1097      -6.310 -10.553  -8.129  1.00  0.810          H  
ATOM  16400 1HD1 ILE K1097      -9.391 -13.117  -9.866  1.00  0.810          H  
ATOM  16401 2HD1 ILE K1097      -9.214 -13.716  -8.198  1.00  0.810          H  
ATOM  16402 3HD1 ILE K1097      -9.274 -11.971  -8.525  1.00  0.810          H  
ATOM  16403  N   GLY K1098      -4.452 -13.304  -5.635  1.00  0.430          N  
ATOM  16404  CA  GLY K1098      -3.766 -12.953  -4.393  1.00  0.420          C  
ATOM  16405  C   GLY K1098      -2.246 -13.033  -4.545  1.00  0.380          C  
ATOM  16406  O   GLY K1098      -1.495 -12.120  -4.166  1.00  0.400          O  
ATOM  16407  H   GLY K1098      -5.037 -14.152  -5.671  1.00  0.520          H  
ATOM  16408 1HA  GLY K1098      -4.048 -11.943  -4.102  1.00  0.500          H  
ATOM  16409 2HA  GLY K1098      -4.105 -13.613  -3.603  1.00  0.500          H  
ATOM  16410  N   SER K1099      -1.784 -14.154  -5.088  1.00  0.370          N  
ATOM  16411  CA  SER K1099      -0.374 -14.409  -5.286  1.00  0.350          C  
ATOM  16412  C   SER K1099       0.263 -13.372  -6.200  1.00  0.340          C  
ATOM  16413  O   SER K1099       1.307 -12.811  -5.854  1.00  0.330          O  
ATOM  16414  CB  SER K1099      -0.197 -15.787  -5.894  1.00  0.500          C  
ATOM  16415  OG  SER K1099       1.148 -16.077  -6.128  1.00  0.500          O  
ATOM  16416  H   SER K1099      -2.444 -14.872  -5.374  1.00  0.440          H  
ATOM  16417  HA  SER K1099       0.123 -14.373  -4.317  1.00  0.420          H  
ATOM  16418 1HB  SER K1099      -0.633 -16.537  -5.233  1.00  0.600          H  
ATOM  16419 2HB  SER K1099      -0.744 -15.829  -6.836  1.00  0.600          H  
ATOM  16420  HG  SER K1099       1.153 -16.911  -6.611  1.00  0.600          H  
ATOM  16421  N   ALA K1100      -0.364 -13.098  -7.360  1.00  0.370          N  
ATOM  16422  CA  ALA K1100       0.176 -12.163  -8.337  1.00  0.390          C  
ATOM  16423  C   ALA K1100       0.329 -10.756  -7.783  1.00  0.390          C  
ATOM  16424  O   ALA K1100       1.344 -10.100  -8.033  1.00  0.410          O  
ATOM  16425  CB  ALA K1100      -0.730 -12.130  -9.560  1.00  0.540          C  
ATOM  16426  H   ALA K1100      -1.233 -13.578  -7.600  1.00  0.440          H  
ATOM  16427  HA  ALA K1100       1.164 -12.519  -8.630  1.00  0.470          H  
ATOM  16428 1HB  ALA K1100      -0.315 -11.461 -10.307  1.00  0.650          H  
ATOM  16429 2HB  ALA K1100      -0.817 -13.136  -9.975  1.00  0.650          H  
ATOM  16430 3HB  ALA K1100      -1.721 -11.779  -9.264  1.00  0.650          H  
ATOM  16431  N   VAL K1101      -0.646 -10.283  -7.009  1.00  0.390          N  
ATOM  16432  CA  VAL K1101      -0.536  -8.946  -6.454  1.00  0.410          C  
ATOM  16433  C   VAL K1101       0.583  -8.877  -5.410  1.00  0.390          C  
ATOM  16434  O   VAL K1101       1.359  -7.904  -5.396  1.00  0.410          O  
ATOM  16435  CB  VAL K1101      -1.878  -8.469  -5.883  1.00  0.570          C  
ATOM  16436  CG1 VAL K1101      -1.701  -7.132  -5.155  1.00  0.570          C  
ATOM  16437  CG2 VAL K1101      -2.889  -8.303  -7.024  1.00  0.570          C  
ATOM  16438  H   VAL K1101      -1.497 -10.839  -6.859  1.00  0.470          H  
ATOM  16439  HA  VAL K1101      -0.279  -8.268  -7.268  1.00  0.490          H  
ATOM  16440  HB  VAL K1101      -2.240  -9.209  -5.176  1.00  0.680          H  
ATOM  16441 1HG1 VAL K1101      -2.654  -6.804  -4.753  1.00  0.680          H  
ATOM  16442 2HG1 VAL K1101      -1.007  -7.235  -4.360  1.00  0.680          H  
ATOM  16443 3HG1 VAL K1101      -1.330  -6.387  -5.860  1.00  0.680          H  
ATOM  16444 1HG2 VAL K1101      -3.846  -7.969  -6.624  1.00  0.680          H  
ATOM  16445 2HG2 VAL K1101      -2.516  -7.557  -7.728  1.00  0.680          H  
ATOM  16446 3HG2 VAL K1101      -3.023  -9.252  -7.539  1.00  0.680          H  
ATOM  16447  N   SER K1102       0.653  -9.879  -4.517  1.00  0.350          N  
ATOM  16448  CA  SER K1102       1.688  -9.896  -3.487  1.00  0.340          C  
ATOM  16449  C   SER K1102       3.085  -9.980  -4.116  1.00  0.330          C  
ATOM  16450  O   SER K1102       4.001  -9.251  -3.707  1.00  0.360          O  
ATOM  16451  CB  SER K1102       1.459 -11.074  -2.552  1.00  0.480          C  
ATOM  16452  OG  SER K1102       0.264 -10.915  -1.830  1.00  0.480          O  
ATOM  16453  H   SER K1102      -0.029 -10.646  -4.547  1.00  0.420          H  
ATOM  16454  HA  SER K1102       1.619  -8.974  -2.914  1.00  0.410          H  
ATOM  16455 1HB  SER K1102       1.417 -11.998  -3.133  1.00  0.580          H  
ATOM  16456 2HB  SER K1102       2.293 -11.158  -1.861  1.00  0.580          H  
ATOM  16457  HG  SER K1102      -0.459 -11.091  -2.467  1.00  0.580          H  
ATOM  16458  N   GLU K1103       3.244 -10.833  -5.145  1.00  0.340          N  
ATOM  16459  CA  GLU K1103       4.521 -10.959  -5.833  1.00  0.350          C  
ATOM  16460  C   GLU K1103       4.889  -9.664  -6.533  1.00  0.330          C  
ATOM  16461  O   GLU K1103       6.029  -9.221  -6.419  1.00  0.320          O  
ATOM  16462  CB  GLU K1103       4.526 -12.115  -6.831  1.00  0.490          C  
ATOM  16463  CG  GLU K1103       5.892 -12.320  -7.497  1.00  0.490          C  
ATOM  16464  CD  GLU K1103       5.957 -13.478  -8.455  1.00  0.490          C  
ATOM  16465  OE1 GLU K1103       4.952 -14.096  -8.694  1.00  0.490          O  
ATOM  16466  OE2 GLU K1103       7.029 -13.756  -8.935  1.00  0.490          O  
ATOM  16467  H   GLU K1103       2.468 -11.435  -5.438  1.00  0.410          H  
ATOM  16468  HA  GLU K1103       5.294 -11.156  -5.103  1.00  0.420          H  
ATOM  16469 1HB  GLU K1103       4.251 -13.037  -6.317  1.00  0.580          H  
ATOM  16470 2HB  GLU K1103       3.778 -11.935  -7.604  1.00  0.580          H  
ATOM  16471 1HG  GLU K1103       6.141 -11.422  -8.037  1.00  0.580          H  
ATOM  16472 2HG  GLU K1103       6.641 -12.453  -6.716  1.00  0.580          H  
ATOM  16473  N   SER K1104       3.932  -9.037  -7.231  1.00  0.360          N  
ATOM  16474  CA  SER K1104       4.186  -7.798  -7.955  1.00  0.400          C  
ATOM  16475  C   SER K1104       4.676  -6.707  -7.017  1.00  0.400          C  
ATOM  16476  O   SER K1104       5.627  -5.984  -7.339  1.00  0.410          O  
ATOM  16477  CB  SER K1104       2.927  -7.348  -8.663  1.00  0.540          C  
ATOM  16478  OG  SER K1104       3.139  -6.161  -9.370  1.00  0.540          O  
ATOM  16479  H   SER K1104       3.000  -9.452  -7.317  1.00  0.430          H  
ATOM  16480  HA  SER K1104       4.953  -7.985  -8.701  1.00  0.480          H  
ATOM  16481 1HB  SER K1104       2.597  -8.130  -9.346  1.00  0.650          H  
ATOM  16482 2HB  SER K1104       2.132  -7.204  -7.930  1.00  0.650          H  
ATOM  16483  HG  SER K1104       2.307  -5.968  -9.805  1.00  0.650          H  
ATOM  16484  N   THR K1105       4.030  -6.592  -5.853  1.00  0.470          N  
ATOM  16485  CA  THR K1105       4.384  -5.601  -4.848  1.00  0.570          C  
ATOM  16486  C   THR K1105       5.842  -5.826  -4.418  1.00  0.540          C  
ATOM  16487  O   THR K1105       6.653  -4.883  -4.367  1.00  0.600          O  
ATOM  16488  CB  THR K1105       3.422  -5.740  -3.637  1.00  0.760          C  
ATOM  16489  OG1 THR K1105       2.067  -5.509  -4.076  1.00  0.760          O  
ATOM  16490  CG2 THR K1105       3.761  -4.741  -2.531  1.00  0.760          C  
ATOM  16491  H   THR K1105       3.228  -7.200  -5.674  1.00  0.560          H  
ATOM  16492  HA  THR K1105       4.288  -4.606  -5.278  1.00  0.680          H  
ATOM  16493  HB  THR K1105       3.494  -6.747  -3.247  1.00  0.910          H  
ATOM  16494  HG1 THR K1105       1.783  -6.268  -4.646  1.00  0.910          H  
ATOM  16495 1HG2 THR K1105       3.057  -4.881  -1.710  1.00  0.910          H  
ATOM  16496 2HG2 THR K1105       4.778  -4.910  -2.171  1.00  0.910          H  
ATOM  16497 3HG2 THR K1105       3.674  -3.741  -2.909  1.00  0.910          H  
ATOM  16498  N   ALA K1106       6.184  -7.087  -4.120  1.00  0.500          N  
ATOM  16499  CA  ALA K1106       7.544  -7.447  -3.738  1.00  0.560          C  
ATOM  16500  C   ALA K1106       8.544  -7.156  -4.855  1.00  0.510          C  
ATOM  16501  O   ALA K1106       9.668  -6.737  -4.554  1.00  0.580          O  
ATOM  16502  CB  ALA K1106       7.606  -8.892  -3.345  1.00  0.760          C  
ATOM  16503  H   ALA K1106       5.462  -7.818  -4.137  1.00  0.600          H  
ATOM  16504  HA  ALA K1106       7.820  -6.840  -2.877  1.00  0.670          H  
ATOM  16505 1HB  ALA K1106       8.609  -9.152  -3.033  1.00  0.910          H  
ATOM  16506 2HB  ALA K1106       6.914  -9.023  -2.529  1.00  0.910          H  
ATOM  16507 3HB  ALA K1106       7.318  -9.513  -4.192  1.00  0.910          H  
ATOM  16508  N   ILE K1107       8.152  -7.372  -6.122  1.00  0.400          N  
ATOM  16509  CA  ILE K1107       9.004  -7.078  -7.271  1.00  0.380          C  
ATOM  16510  C   ILE K1107       9.342  -5.616  -7.321  1.00  0.370          C  
ATOM  16511  O   ILE K1107      10.488  -5.263  -7.532  1.00  0.410          O  
ATOM  16512  CB  ILE K1107       8.446  -7.550  -8.624  1.00  0.540          C  
ATOM  16513  CG1 ILE K1107       8.445  -9.094  -8.661  1.00  0.540          C  
ATOM  16514  CG2 ILE K1107       9.288  -6.935  -9.795  1.00  0.540          C  
ATOM  16515  CD1 ILE K1107       7.635  -9.712  -9.788  1.00  0.540          C  
ATOM  16516  H   ILE K1107       7.224  -7.788  -6.276  1.00  0.480          H  
ATOM  16517  HA  ILE K1107       9.938  -7.628  -7.124  1.00  0.460          H  
ATOM  16518  HB  ILE K1107       7.411  -7.223  -8.720  1.00  0.650          H  
ATOM  16519 1HG1 ILE K1107       9.477  -9.425  -8.771  1.00  0.650          H  
ATOM  16520 2HG1 ILE K1107       8.070  -9.469  -7.718  1.00  0.650          H  
ATOM  16521 1HG2 ILE K1107       8.893  -7.260 -10.749  1.00  0.650          H  
ATOM  16522 2HG2 ILE K1107       9.251  -5.848  -9.767  1.00  0.650          H  
ATOM  16523 3HG2 ILE K1107      10.328  -7.261  -9.703  1.00  0.650          H  
ATOM  16524 1HD1 ILE K1107       7.712 -10.802  -9.728  1.00  0.650          H  
ATOM  16525 2HD1 ILE K1107       6.591  -9.423  -9.686  1.00  0.650          H  
ATOM  16526 3HD1 ILE K1107       8.005  -9.386 -10.749  1.00  0.650          H  
ATOM  16527  N   TYR K1108       8.368  -4.732  -7.134  1.00  0.370          N  
ATOM  16528  CA  TYR K1108       8.740  -3.322  -7.152  1.00  0.420          C  
ATOM  16529  C   TYR K1108       9.822  -3.076  -6.087  1.00  0.420          C  
ATOM  16530  O   TYR K1108      10.788  -2.347  -6.335  1.00  0.440          O  
ATOM  16531  CB  TYR K1108       7.519  -2.436  -6.979  1.00  0.570          C  
ATOM  16532  CG  TYR K1108       6.668  -2.388  -8.239  1.00  0.570          C  
ATOM  16533  CD1 TYR K1108       5.489  -3.079  -8.280  1.00  0.570          C  
ATOM  16534  CD2 TYR K1108       7.068  -1.655  -9.347  1.00  0.570          C  
ATOM  16535  CE1 TYR K1108       4.699  -3.049  -9.397  1.00  0.570          C  
ATOM  16536  CE2 TYR K1108       6.283  -1.620 -10.467  1.00  0.570          C  
ATOM  16537  CZ  TYR K1108       5.097  -2.313 -10.497  1.00  0.570          C  
ATOM  16538  OH  TYR K1108       4.304  -2.283 -11.626  1.00  0.570          O  
ATOM  16539  H   TYR K1108       7.399  -5.054  -7.025  1.00  0.440          H  
ATOM  16540  HA  TYR K1108       9.181  -3.099  -8.117  1.00  0.500          H  
ATOM  16541 1HB  TYR K1108       6.901  -2.820  -6.163  1.00  0.680          H  
ATOM  16542 2HB  TYR K1108       7.823  -1.426  -6.720  1.00  0.680          H  
ATOM  16543  HD1 TYR K1108       5.171  -3.649  -7.415  1.00  0.680          H  
ATOM  16544  HD2 TYR K1108       7.995  -1.112  -9.339  1.00  0.680          H  
ATOM  16545  HE1 TYR K1108       3.759  -3.599  -9.407  1.00  0.680          H  
ATOM  16546  HE2 TYR K1108       6.595  -1.046 -11.328  1.00  0.680          H  
ATOM  16547  HH  TYR K1108       3.552  -2.873 -11.505  1.00  0.680          H  
ATOM  16548  N   GLY K1109       9.679  -3.708  -4.913  1.00  0.420          N  
ATOM  16549  CA  GLY K1109      10.676  -3.602  -3.843  1.00  0.430          C  
ATOM  16550  C   GLY K1109      12.033  -4.077  -4.353  1.00  0.410          C  
ATOM  16551  O   GLY K1109      13.050  -3.399  -4.188  1.00  0.430          O  
ATOM  16552  H   GLY K1109       8.818  -4.246  -4.751  1.00  0.500          H  
ATOM  16553 1HA  GLY K1109      10.750  -2.575  -3.512  1.00  0.520          H  
ATOM  16554 2HA  GLY K1109      10.364  -4.209  -2.991  1.00  0.520          H  
ATOM  16555  N   LEU K1110      12.039  -5.255  -4.967  1.00  0.440          N  
ATOM  16556  CA  LEU K1110      13.224  -5.870  -5.545  1.00  0.460          C  
ATOM  16557  C   LEU K1110      13.901  -4.915  -6.524  1.00  0.480          C  
ATOM  16558  O   LEU K1110      15.119  -4.706  -6.444  1.00  0.520          O  
ATOM  16559  CB  LEU K1110      12.795  -7.171  -6.256  1.00  0.640          C  
ATOM  16560  CG  LEU K1110      13.842  -8.096  -6.871  1.00  0.640          C  
ATOM  16561  CD1 LEU K1110      13.272  -9.507  -6.860  1.00  0.640          C  
ATOM  16562  CD2 LEU K1110      14.133  -7.689  -8.348  1.00  0.640          C  
ATOM  16563  H   LEU K1110      11.151  -5.762  -5.015  1.00  0.530          H  
ATOM  16564  HA  LEU K1110      13.922  -6.106  -4.743  1.00  0.550          H  
ATOM  16565 1HB  LEU K1110      12.189  -7.755  -5.561  1.00  0.760          H  
ATOM  16566 2HB  LEU K1110      12.165  -6.892  -7.074  1.00  0.760          H  
ATOM  16567  HG  LEU K1110      14.760  -8.072  -6.286  1.00  0.760          H  
ATOM  16568 1HD1 LEU K1110      13.978 -10.162  -7.300  1.00  0.760          H  
ATOM  16569 2HD1 LEU K1110      13.061  -9.823  -5.836  1.00  0.760          H  
ATOM  16570 3HD1 LEU K1110      12.354  -9.527  -7.443  1.00  0.760          H  
ATOM  16571 1HD2 LEU K1110      14.860  -8.383  -8.771  1.00  0.760          H  
ATOM  16572 2HD2 LEU K1110      13.213  -7.735  -8.934  1.00  0.760          H  
ATOM  16573 3HD2 LEU K1110      14.529  -6.696  -8.416  1.00  0.760          H  
ATOM  16574  N   LEU K1111      13.109  -4.308  -7.426  1.00  0.480          N  
ATOM  16575  CA  LEU K1111      13.660  -3.423  -8.437  1.00  0.530          C  
ATOM  16576  C   LEU K1111      14.345  -2.244  -7.774  1.00  0.550          C  
ATOM  16577  O   LEU K1111      15.475  -1.907  -8.129  1.00  0.640          O  
ATOM  16578  CB  LEU K1111      12.551  -2.830  -9.343  1.00  0.720          C  
ATOM  16579  CG  LEU K1111      11.739  -3.775 -10.279  1.00  0.720          C  
ATOM  16580  CD1 LEU K1111      10.621  -2.946 -10.948  1.00  0.720          C  
ATOM  16581  CD2 LEU K1111      12.622  -4.438 -11.304  1.00  0.720          C  
ATOM  16582  H   LEU K1111      12.116  -4.531  -7.421  1.00  0.580          H  
ATOM  16583  HA  LEU K1111      14.383  -3.968  -9.019  1.00  0.640          H  
ATOM  16584 1HB  LEU K1111      11.826  -2.332  -8.695  1.00  0.870          H  
ATOM  16585 2HB  LEU K1111      13.005  -2.069  -9.971  1.00  0.870          H  
ATOM  16586  HG  LEU K1111      11.273  -4.537  -9.687  1.00  0.870          H  
ATOM  16587 1HD1 LEU K1111      10.017  -3.595 -11.583  1.00  0.870          H  
ATOM  16588 2HD1 LEU K1111       9.986  -2.495 -10.198  1.00  0.870          H  
ATOM  16589 3HD1 LEU K1111      11.066  -2.158 -11.558  1.00  0.870          H  
ATOM  16590 1HD2 LEU K1111      12.019  -5.090 -11.936  1.00  0.870          H  
ATOM  16591 2HD2 LEU K1111      13.103  -3.678 -11.923  1.00  0.870          H  
ATOM  16592 3HD2 LEU K1111      13.369  -5.037 -10.801  1.00  0.870          H  
ATOM  16593  N   ILE K1112      13.708  -1.677  -6.746  1.00  0.500          N  
ATOM  16594  CA  ILE K1112      14.273  -0.542  -6.036  1.00  0.510          C  
ATOM  16595  C   ILE K1112      15.579  -0.911  -5.364  1.00  0.510          C  
ATOM  16596  O   ILE K1112      16.578  -0.217  -5.548  1.00  0.550          O  
ATOM  16597  CB  ILE K1112      13.250   0.033  -5.027  1.00  0.710          C  
ATOM  16598  CG1 ILE K1112      12.114   0.676  -5.824  1.00  0.710          C  
ATOM  16599  CG2 ILE K1112      13.901   1.017  -3.993  1.00  0.710          C  
ATOM  16600  CD1 ILE K1112      10.917   1.015  -5.025  1.00  0.710          C  
ATOM  16601  H   ILE K1112      12.765  -2.013  -6.504  1.00  0.600          H  
ATOM  16602  HA  ILE K1112      14.483   0.238  -6.758  1.00  0.610          H  
ATOM  16603  HB  ILE K1112      12.805  -0.797  -4.489  1.00  0.850          H  
ATOM  16604 1HG1 ILE K1112      12.475   1.574  -6.275  1.00  0.850          H  
ATOM  16605 2HG1 ILE K1112      11.811  -0.008  -6.614  1.00  0.850          H  
ATOM  16606 1HG2 ILE K1112      13.156   1.377  -3.291  1.00  0.850          H  
ATOM  16607 2HG2 ILE K1112      14.672   0.510  -3.426  1.00  0.850          H  
ATOM  16608 3HG2 ILE K1112      14.338   1.844  -4.499  1.00  0.850          H  
ATOM  16609 1HD1 ILE K1112      10.167   1.466  -5.656  1.00  0.850          H  
ATOM  16610 2HD1 ILE K1112      10.520   0.104  -4.590  1.00  0.850          H  
ATOM  16611 3HD1 ILE K1112      11.184   1.702  -4.264  1.00  0.850          H  
ATOM  16612  N   SER K1113      15.612  -2.037  -4.652  1.00  0.480          N  
ATOM  16613  CA  SER K1113      16.833  -2.417  -3.956  1.00  0.510          C  
ATOM  16614  C   SER K1113      17.999  -2.533  -4.923  1.00  0.570          C  
ATOM  16615  O   SER K1113      19.095  -2.011  -4.659  1.00  0.700          O  
ATOM  16616  CB  SER K1113      16.664  -3.726  -3.225  1.00  0.700          C  
ATOM  16617  OG  SER K1113      17.861  -4.063  -2.595  1.00  0.700          O  
ATOM  16618  H   SER K1113      14.765  -2.609  -4.575  1.00  0.580          H  
ATOM  16619  HA  SER K1113      17.064  -1.642  -3.232  1.00  0.610          H  
ATOM  16620 1HB  SER K1113      15.868  -3.648  -2.493  1.00  0.840          H  
ATOM  16621 2HB  SER K1113      16.381  -4.511  -3.932  1.00  0.840          H  
ATOM  16622  HG  SER K1113      17.657  -4.781  -1.988  1.00  0.840          H  
ATOM  16623  N   PHE K1114      17.772  -3.196  -6.062  1.00  0.540          N  
ATOM  16624  CA  PHE K1114      18.831  -3.324  -7.039  1.00  0.620          C  
ATOM  16625  C   PHE K1114      19.256  -1.962  -7.592  1.00  0.610          C  
ATOM  16626  O   PHE K1114      20.454  -1.699  -7.691  1.00  0.780          O  
ATOM  16627  CB  PHE K1114      18.462  -4.277  -8.151  1.00  0.840          C  
ATOM  16628  CG  PHE K1114      18.688  -5.712  -7.856  1.00  0.840          C  
ATOM  16629  CD1 PHE K1114      17.642  -6.593  -7.740  1.00  0.840          C  
ATOM  16630  CD2 PHE K1114      19.984  -6.182  -7.700  1.00  0.840          C  
ATOM  16631  CE1 PHE K1114      17.868  -7.922  -7.474  1.00  0.840          C  
ATOM  16632  CE2 PHE K1114      20.224  -7.500  -7.426  1.00  0.840          C  
ATOM  16633  CZ  PHE K1114      19.161  -8.378  -7.308  1.00  0.840          C  
ATOM  16634  H   PHE K1114      16.852  -3.619  -6.232  1.00  0.650          H  
ATOM  16635  HA  PHE K1114      19.681  -3.766  -6.533  1.00  0.740          H  
ATOM  16636 1HB  PHE K1114      17.409  -4.146  -8.350  1.00  1.000          H  
ATOM  16637 2HB  PHE K1114      19.004  -4.040  -9.006  1.00  1.000          H  
ATOM  16638  HD1 PHE K1114      16.630  -6.228  -7.861  1.00  1.000          H  
ATOM  16639  HD2 PHE K1114      20.820  -5.487  -7.799  1.00  1.000          H  
ATOM  16640  HE1 PHE K1114      17.029  -8.603  -7.391  1.00  1.000          H  
ATOM  16641  HE2 PHE K1114      21.246  -7.861  -7.303  1.00  1.000          H  
ATOM  16642  HZ  PHE K1114      19.349  -9.427  -7.090  1.00  1.000          H  
ATOM  16643  N   ILE K1115      18.308  -1.057  -7.866  1.00  0.580          N  
ATOM  16644  CA  ILE K1115      18.675   0.265  -8.366  1.00  0.600          C  
ATOM  16645  C   ILE K1115      19.583   0.978  -7.395  1.00  0.550          C  
ATOM  16646  O   ILE K1115      20.598   1.548  -7.807  1.00  0.640          O  
ATOM  16647  CB  ILE K1115      17.443   1.166  -8.551  1.00  0.830          C  
ATOM  16648  CG1 ILE K1115      16.587   0.659  -9.714  1.00  0.830          C  
ATOM  16649  CG2 ILE K1115      17.885   2.653  -8.727  1.00  0.830          C  
ATOM  16650  CD1 ILE K1115      15.183   1.250  -9.746  1.00  0.830          C  
ATOM  16651  H   ILE K1115      17.317  -1.318  -7.784  1.00  0.700          H  
ATOM  16652  HA  ILE K1115      19.187   0.147  -9.316  1.00  0.720          H  
ATOM  16653  HB  ILE K1115      16.831   1.099  -7.652  1.00  1.000          H  
ATOM  16654 1HG1 ILE K1115      17.082   0.913 -10.649  1.00  1.000          H  
ATOM  16655 2HG1 ILE K1115      16.517  -0.406  -9.653  1.00  1.000          H  
ATOM  16656 1HG2 ILE K1115      17.018   3.271  -8.807  1.00  1.000          H  
ATOM  16657 2HG2 ILE K1115      18.464   3.015  -7.859  1.00  1.000          H  
ATOM  16658 3HG2 ILE K1115      18.486   2.772  -9.610  1.00  1.000          H  
ATOM  16659 1HD1 ILE K1115      14.643   0.832 -10.571  1.00  1.000          H  
ATOM  16660 2HD1 ILE K1115      14.671   0.993  -8.837  1.00  1.000          H  
ATOM  16661 3HD1 ILE K1115      15.219   2.327  -9.850  1.00  1.000          H  
ATOM  16662  N   LEU K1116      19.232   0.956  -6.103  1.00  0.480          N  
ATOM  16663  CA  LEU K1116      20.022   1.675  -5.116  1.00  0.510          C  
ATOM  16664  C   LEU K1116      21.470   1.239  -5.166  1.00  0.540          C  
ATOM  16665  O   LEU K1116      22.383   2.079  -5.176  1.00  0.630          O  
ATOM  16666  CB  LEU K1116      19.523   1.407  -3.685  1.00  0.700          C  
ATOM  16667  CG  LEU K1116      18.435   2.339  -3.136  1.00  0.700          C  
ATOM  16668  CD1 LEU K1116      17.176   2.157  -3.810  1.00  0.700          C  
ATOM  16669  CD2 LEU K1116      18.259   2.084  -1.672  1.00  0.700          C  
ATOM  16670  H   LEU K1116      18.368   0.473  -5.835  1.00  0.580          H  
ATOM  16671  HA  LEU K1116      19.957   2.741  -5.334  1.00  0.610          H  
ATOM  16672 1HB  LEU K1116      19.123   0.394  -3.657  1.00  0.840          H  
ATOM  16673 2HB  LEU K1116      20.376   1.455  -3.004  1.00  0.840          H  
ATOM  16674  HG  LEU K1116      18.721   3.333  -3.339  1.00  0.840          H  
ATOM  16675 1HD1 LEU K1116      16.459   2.843  -3.387  1.00  0.840          H  
ATOM  16676 2HD1 LEU K1116      17.275   2.351  -4.879  1.00  0.840          H  
ATOM  16677 3HD1 LEU K1116      16.860   1.148  -3.638  1.00  0.840          H  
ATOM  16678 1HD2 LEU K1116      17.496   2.753  -1.256  1.00  0.840          H  
ATOM  16679 2HD2 LEU K1116      17.937   1.067  -1.561  1.00  0.840          H  
ATOM  16680 3HD2 LEU K1116      19.204   2.240  -1.150  1.00  0.840          H  
ATOM  16681  N   ILE K1117      21.690  -0.070  -5.272  1.00  0.570          N  
ATOM  16682  CA  ILE K1117      23.053  -0.553  -5.309  1.00  0.720          C  
ATOM  16683  C   ILE K1117      23.749  -0.312  -6.661  1.00  0.740          C  
ATOM  16684  O   ILE K1117      24.936   0.037  -6.693  1.00  0.940          O  
ATOM  16685  CB  ILE K1117      23.132  -2.000  -4.772  1.00  0.950          C  
ATOM  16686  CG1 ILE K1117      22.347  -3.009  -5.607  1.00  0.950          C  
ATOM  16687  CG2 ILE K1117      22.577  -1.958  -3.348  1.00  0.950          C  
ATOM  16688  CD1 ILE K1117      22.603  -4.484  -5.251  1.00  0.950          C  
ATOM  16689  H   ILE K1117      20.883  -0.711  -5.238  1.00  0.680          H  
ATOM  16690  HA  ILE K1117      23.601   0.024  -4.585  1.00  0.860          H  
ATOM  16691  HB  ILE K1117      24.154  -2.328  -4.757  1.00  1.140          H  
ATOM  16692 1HG1 ILE K1117      21.317  -2.809  -5.443  1.00  1.140          H  
ATOM  16693 2HG1 ILE K1117      22.559  -2.859  -6.650  1.00  1.140          H  
ATOM  16694 1HG2 ILE K1117      22.636  -2.925  -2.894  1.00  1.140          H  
ATOM  16695 2HG2 ILE K1117      23.157  -1.259  -2.748  1.00  1.140          H  
ATOM  16696 3HG2 ILE K1117      21.548  -1.639  -3.379  1.00  1.140          H  
ATOM  16697 1HD1 ILE K1117      21.993  -5.124  -5.871  1.00  1.140          H  
ATOM  16698 2HD1 ILE K1117      23.650  -4.713  -5.413  1.00  1.140          H  
ATOM  16699 3HD1 ILE K1117      22.364  -4.669  -4.229  1.00  1.140          H  
ATOM  16700  N   PHE K1118      23.032  -0.395  -7.788  1.00  0.670          N  
ATOM  16701  CA  PHE K1118      23.699  -0.109  -9.062  1.00  0.780          C  
ATOM  16702  C   PHE K1118      24.147   1.354  -9.163  1.00  0.750          C  
ATOM  16703  O   PHE K1118      25.244   1.620  -9.637  1.00  1.000          O  
ATOM  16704  CB  PHE K1118      22.829  -0.475 -10.277  1.00  1.050          C  
ATOM  16705  CG  PHE K1118      22.817  -1.975 -10.629  1.00  1.050          C  
ATOM  16706  CD1 PHE K1118      21.776  -2.764 -10.267  1.00  1.050          C  
ATOM  16707  CD2 PHE K1118      23.860  -2.583 -11.299  1.00  1.050          C  
ATOM  16708  CE1 PHE K1118      21.739  -4.123 -10.529  1.00  1.050          C  
ATOM  16709  CE2 PHE K1118      23.819  -3.959 -11.550  1.00  1.050          C  
ATOM  16710  CZ  PHE K1118      22.763  -4.710 -11.161  1.00  1.050          C  
ATOM  16711  H   PHE K1118      22.058  -0.713  -7.757  1.00  0.800          H  
ATOM  16712  HA  PHE K1118      24.598  -0.722  -9.110  1.00  0.940          H  
ATOM  16713 1HB  PHE K1118      21.807  -0.173 -10.048  1.00  1.260          H  
ATOM  16714 2HB  PHE K1118      23.157   0.090 -11.149  1.00  1.260          H  
ATOM  16715  HD1 PHE K1118      20.965  -2.308  -9.767  1.00  1.260          H  
ATOM  16716  HD2 PHE K1118      24.725  -1.988 -11.610  1.00  1.260          H  
ATOM  16717  HE1 PHE K1118      20.887  -4.719 -10.219  1.00  1.260          H  
ATOM  16718  HE2 PHE K1118      24.625  -4.448 -12.037  1.00  1.260          H  
ATOM  16719  HZ  PHE K1118      22.749  -5.781 -11.358  1.00  1.260          H  
ATOM  16720  N   VAL K1119      23.341   2.314  -8.689  1.00  0.650          N  
ATOM  16721  CA  VAL K1119      23.795   3.707  -8.804  1.00  0.810          C  
ATOM  16722  C   VAL K1119      24.934   3.996  -7.823  1.00  0.870          C  
ATOM  16723  O   VAL K1119      25.845   4.774  -8.111  1.00  1.120          O  
ATOM  16724  CB  VAL K1119      22.641   4.739  -8.592  1.00  1.070          C  
ATOM  16725  CG1 VAL K1119      21.581   4.510  -9.614  1.00  1.070          C  
ATOM  16726  CG2 VAL K1119      22.027   4.669  -7.182  1.00  1.070          C  
ATOM  16727  H   VAL K1119      22.426   2.068  -8.297  1.00  0.780          H  
ATOM  16728  HA  VAL K1119      24.178   3.855  -9.817  1.00  0.970          H  
ATOM  16729  HB  VAL K1119      23.035   5.738  -8.746  1.00  1.280          H  
ATOM  16730 1HG1 VAL K1119      20.791   5.250  -9.502  1.00  1.280          H  
ATOM  16731 2HG1 VAL K1119      22.042   4.613 -10.578  1.00  1.280          H  
ATOM  16732 3HG1 VAL K1119      21.163   3.510  -9.495  1.00  1.280          H  
ATOM  16733 1HG2 VAL K1119      21.240   5.412  -7.118  1.00  1.280          H  
ATOM  16734 2HG2 VAL K1119      21.605   3.693  -7.010  1.00  1.280          H  
ATOM  16735 3HG2 VAL K1119      22.758   4.882  -6.421  1.00  1.280          H  
ATOM  16736  N   ALA K1120      24.871   3.400  -6.645  1.00  0.810          N  
ATOM  16737  CA  ALA K1120      25.876   3.644  -5.646  1.00  1.020          C  
ATOM  16738  C   ALA K1120      27.153   2.820  -5.781  1.00  1.140          C  
ATOM  16739  O   ALA K1120      28.188   3.230  -5.271  1.00  1.700          O  
ATOM  16740  CB  ALA K1120      25.260   3.395  -4.314  1.00  1.340          C  
ATOM  16741  H   ALA K1120      24.076   2.797  -6.408  1.00  0.970          H  
ATOM  16742  HA  ALA K1120      26.158   4.694  -5.715  1.00  1.220          H  
ATOM  16743 1HB  ALA K1120      25.962   3.625  -3.554  1.00  1.610          H  
ATOM  16744 2HB  ALA K1120      24.382   4.025  -4.213  1.00  1.610          H  
ATOM  16745 3HB  ALA K1120      24.970   2.353  -4.262  1.00  1.610          H  
ATOM  16746  N   GLY K1121      27.118   1.658  -6.429  1.00  1.080          N  
ATOM  16747  CA  GLY K1121      28.307   0.812  -6.419  1.00  1.310          C  
ATOM  16748  C   GLY K1121      28.359   0.151  -5.035  1.00  1.900          C  
ATOM  16749  O   GLY K1121      29.433  -0.062  -4.443  1.00  2.330          O  
ATOM  16750  H   GLY K1121      26.264   1.320  -6.874  1.00  1.300          H  
ATOM  16751 1HA  GLY K1121      28.237   0.070  -7.204  1.00  1.570          H  
ATOM  16752 2HA  GLY K1121      29.197   1.413  -6.595  1.00  1.570          H  
ATOM  16753  N   ALA K1122      27.154  -0.050  -4.490  1.00  2.540          N  
ATOM  16754  CA  ALA K1122      26.898  -0.585  -3.162  1.00  3.770          C  
ATOM  16755  C   ALA K1122      26.362  -1.998  -3.234  1.00  4.400          C  
ATOM  16756  O   ALA K1122      26.567  -2.686  -4.224  1.00  4.910          O  
ATOM  16757  OXT ALA K1122      25.482  -2.327  -2.453  1.00  5.660          O  
ATOM  16758  CB  ALA K1122      25.902   0.317  -2.439  1.00  4.350          C  
ATOM  16759  H   ALA K1122      26.356   0.125  -5.105  1.00  3.050          H  
ATOM  16760  HA  ALA K1122      27.835  -0.606  -2.614  1.00  4.520          H  
ATOM  16761 1HB  ALA K1122      25.695  -0.035  -1.463  1.00  5.220          H  
ATOM  16762 2HB  ALA K1122      26.297   1.319  -2.371  1.00  5.220          H  
ATOM  16763 3HB  ALA K1122      24.990   0.343  -2.979  1.00  5.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7450.07 924.312 4913.96 -358.685 165.583 206.634 2900 -3050.85 -9.42829 -68.0109 -2476.07 -322.08 -1129.75 -24.1044 -112.35 -76.4939 0 18.411 83.994 456.855 784.87 -131.92 238.119 341.897 102.446 858.99 -3213.74
MET:NtermProteinFull_1 -6.82956 0.50373 2.61866 -0.61913 0.1603 0.2341 2.09952 -1.73154 -0 -0 -2.91753 0.7946 0 0 -1.05582 0 0 -0.04204 0.15422 1.77184 0 0 0 0.60916 0 0.16903 -4.08047
GLU_2 -2.17124 0.30629 2.70745 -0.45682 0.28642 1.44284 1.24569 -1.28307 -0.04035 -0.25536 -1.54708 -3.08267 0 0 0 0 0 -0.0419 0.00982 0 3.87102 -0.33944 0 -2.7348 -0.34406 0.50053 -1.92676
HIS_D_3 -6.73711 0.65814 4.09243 -0.6665 0.00934 0.79706 1.93473 -2.32704 -0.02949 -0.18421 -1.31616 -0.25248 0 0 0 0 0 -0.1847 0.00193 0 2.77221 0.13791 0 -0.45461 -0.31679 0.75161 -1.31374
VAL_4 -6.97543 1.06822 3.60865 -0.37346 0.24909 0.0929 2.6684 -2.62078 -0 -0 -2.06836 -0.15097 0 0 0 0 0 -0.09502 0.10907 0.65858 0 0.34467 0 1.9342 -0.09977 0.68995 -0.96005
ASN_5 -3.57629 0.32263 3.89181 -0.18441 0.04638 0.27505 2.02683 -2.04017 -0 -0 -1.63813 -0.26001 0 0 0 0 0 0.03443 0.00898 0 1.4533 0.37924 0 -0.93687 -0.05209 0.40138 0.15206
GLU_6 -4.34003 0.10271 5.25708 -0.58639 0.06969 1.04512 2.74894 -2.46114 -0.01197 -0.09151 -3.66315 -0.6577 0 0 -1.09611 0 0 -0.038 0.05029 0 3.41676 -0.27304 0 -2.7348 -0.1493 0.35333 -3.05923
ILE_7 -10.5854 2.07754 3.39683 -0.5317 0.48735 0.10488 2.91492 -3.15042 -0 -0 -1.90014 0.11829 0 0 0 0 0 -0.02877 0.24351 0.45188 0 -0.46766 0 0.73287 -0.09935 0.68858 -5.54677
LEU_8 -6.85152 0.67485 3.32129 -0.49779 0.31211 0.12485 2.28378 -2.5091 -0 -0 -2.20919 0.22085 0 0 0 0 0 0.10769 0.03239 0.29926 0 -0.30927 0 0.18072 -0.05262 0.85282 -4.01887
ALA_9 -3.16582 0.14381 3.77667 -0.02035 0 0 1.87119 -2.0403 -0 -0 -1.65331 -0.35636 0 0 0 0 0 0.08185 0 0 0 -0.21371 0 1.8394 -0.35195 0.51684 0.42797
THR_10 -6.7799 0.7848 4.80953 -0.20268 0.07393 0.07484 2.98602 -2.82618 -0 -0 -2.9857 -0.12232 0 0 0 0 0 -7e-05 0.00331 0.20368 0 0.02049 2.28272 -1.0874 -0.17432 0.45874 -2.48051
VAL_11 -8.32597 1.02701 4.09879 -0.31484 0.31472 0.07294 3.14462 -3.06131 -0.00388 -0.02735 -2.38394 -0.11372 0 0 0 0 0 0.01467 0.04336 0.10416 0 -0.1853 0 1.9342 -0.02234 0.62929 -3.05488
GLY_12 -3.78167 0.39588 4.57397 -5e-05 0 0 2.23872 -2.28753 -0 -0 -2.60515 -0.41825 0 0 0 0 0 -0.1354 0 0 0 0.10873 0 0.83697 0.67611 0.38209 -0.01556
VAL_13 -6.40285 0.6647 4.2771 -0.31617 0.30237 0.07366 2.35112 -2.67207 -0.02672 -0.23722 -1.78825 -0.33863 0 0 0 0 0 -0.05307 0.20219 0.24264 0 -0.19352 0 1.9342 0.58181 0.39555 -1.00317
ILE_14 -10.5233 1.5447 4.1493 -0.66835 0.6881 0.14409 2.65404 -3.31418 -0.0255 -0.13705 -1.75279 0.36882 0 0 0 0 0 -0.00345 0.84596 0.63064 0 -0.28962 0 0.73287 -0.01186 0.79016 -4.17746
LEU_15 -6.45014 0.51935 3.62221 -0.4907 0.30332 0.11702 2.14429 -2.36535 -0.00759 -0.08374 -2.21116 0.23029 0 0 0 0 0 0.00858 0.03624 0.36541 0 -0.28563 0 0.18072 -0.01496 0.77341 -3.60846
GLN_16 -4.11615 0.34695 4.20852 -0.28092 0.05795 0.22311 1.70064 -2.088 -0.0176 -0.14975 -0.86698 -0.49442 0 0 0 0 0 -0.07231 0.18469 0 2.90554 -0.23791 0 -0.18838 -0.30741 0.45899 1.26656
GLN_17 -5.47037 0.30414 4.45141 -0.66638 0.08361 0.6959 2.03936 -2.2589 -0.01726 -0.13273 -2.40129 -0.42886 0 0 -0.53085 0 0 0.02945 0.17465 0 2.39506 -0.19496 0 -0.18838 -0.48066 0.41101 -2.18606
THR_18 -5.3761 0.37364 5.49242 -0.23978 0.45034 0.10356 2.82027 -2.70737 -0.00759 -0.08374 -1.75927 -1.35906 0 0 -0.86541 -0.1015 0 -0.00318 0.08579 1.5785 0 0.29566 2.35196 -1.0874 -0.38372 0.70942 0.28742
GLN_19 -3.9917 0.09817 3.48346 -0.65571 0.09013 0.7503 2.00463 -1.80265 -0 -0 -2.24949 -0.75961 0 0 -1.098 0 0 0.08845 0.10691 0 2.33607 -0.04453 0 -0.18838 -0.22675 0.67044 -1.38827
THR_20 -4.49256 0.56767 2.68818 -0.11686 0.08326 0.06792 1.89242 -1.70387 -0.02301 -0.14617 -1.39647 -0.66697 0 0 -0.86541 -0.1015 0 0.01232 0.01624 0.0467 0 -0.49324 2.27912 -1.0874 -0.3554 0.87301 -2.92201
THR_21 -4.36431 0.38813 3.91101 -0.1103 0.07203 0.08225 2.53043 -1.96999 -0.01458 -0.11063 -1.45864 -1.02173 0 0 -0.33925 -0.17474 0 0.02866 0.30925 0.15714 0 -0.6307 2.27105 -1.0874 -0.39807 0.96741 -0.96298
GLN_22 -2.43376 0.317 2.73161 -0.70823 0.2573 1.05272 0.87813 -1.22685 -0.01006 -0.14317 -0.68991 -2.17098 0 0 0 0 0 -0.0001 0.00866 0 2.85526 -0.0547 0 -0.18838 -0.2538 0.63493 0.85566
ASP_23 -3.06715 0.29789 3.45663 -0.12035 0.01723 0.37413 0.8529 -1.61645 -0.01726 -0.10345 -0.96098 -0.28212 0 0 -0.33925 0 0 0.21214 0.00987 0 2.3483 -0.29208 0 -2.3716 -0.35667 0.61163 -1.34667
VAL_24 -7.33367 1.88436 3.20112 -0.33003 0.26933 0.07237 2.71691 -2.69937 -0.02836 -0.21381 -2.32003 -0.1411 0 0 0 0 0 -0.0643 0.1132 0.22668 0 -0.16272 0 1.9342 -0.40634 1.19344 -2.08811
ASN_25 -6.42302 1.46577 4.41662 -0.13433 0.01713 0.19614 1.81974 -2.87573 -0.01647 -0.24844 -0.98492 -0.45759 0 0 -0.85496 0 0 0.06031 0.99871 0 3.56404 0.09787 0 -0.93687 0.53285 6.54439 6.78123
ALA_26 -5.23877 1.75933 2.54084 -0.02911 0.03797 0 1.69627 -2.23349 -1e-05 -0.00014 0.81442 -0.58251 0 0 -0.36137 0 0 10.4809 0 0 0 0.22558 0 1.8394 1.94524 16.5173 29.4119
SER_27 -3.98449 0.46804 4.46514 -0.02751 0.00036 0.04368 2.24039 -2.23043 -0 -0 -1.77615 -0.97897 0 0 0 0 0 -0.02257 0.0085 0.4037 0 -0.1085 0.64065 -0.77834 1.16694 11.6846 11.2151
ALA_28 -6.2109 1.12634 3.9139 -0.02266 1e-05 0 2.68616 -2.86055 -0 -0 -1.76336 -0.34858 0 0 0 0 0 -0.048 0 0 0 -0.38365 0 1.8394 -0.37026 1.16007 -1.28208
LYS_29 -9.82039 1.15278 8.09267 -0.48164 0.09553 0.31312 4.8609 -4.21786 -0.01181 -0.10416 -3.25935 -0.30736 0 0 -0.87333 0 0 -0.0255 0.39245 2.72567 0 -0.05711 0 -1.5107 -0.56493 0.86376 -2.73727
LEU_30 -7.53902 0.95659 3.35604 -0.647 0.19975 0.21057 2.4507 -2.71147 -0 -0 -1.54857 0.08486 0 0 0 0 0 0.06625 0.02844 0.94174 0 -0.23801 0 0.18072 -0.41535 0.87087 -3.75289
GLY_31 -5.89012 0.92937 4.96103 -5e-05 0 0 2.53561 -2.90324 -0.02161 -0.10618 -2.30494 -0.42154 0 0 0 0 0 -0.03378 0 0 0 0.47714 0 0.83697 0.31227 0.51501 -1.11404
ALA_32 -6.84231 0.80403 3.34775 -0.02184 0 0 2.52058 -2.92817 -0 -0 -2.2271 -0.36079 0 0 0 0 0 0.00843 0 0 0 -0.30756 0 1.8394 0.21413 0.38669 -3.56676
TYR_33 -12.6888 2.31581 4.7579 -0.55815 0.0719 0.23302 2.85315 -4.09043 -0.01592 -0.14201 -2.41322 -0.25759 0 0 0 0 0 -0.00741 0.01327 0 3.31074 -0.13952 0.00017 1.2797 -0.19415 0.91005 -4.76152
ILE_34 -7.00612 0.21927 3.88999 -0.49748 0.32237 0.10126 2.42298 -2.56842 -0 -0 -2.05406 -0.02029 0 0 0 0 0 -0.05801 0.02669 0.56913 0 -0.48936 0 0.73287 0.02782 0.89064 -3.49072
GLY_35 -5.40829 0.34858 5.0836 -5e-05 0 0 2.66318 -2.82517 -4e-05 -0.00148 -3.82368 -0.41983 0 0 0 0 0 -0.0956 0 0 0 0.22832 0 0.83697 0.58727 0.31555 -2.51067
ALA_36 -6.21695 0.45337 4.26693 -0.0219 0 0 2.86251 -2.85757 -0.02161 -0.10618 -2.16918 -0.3644 0 0 0 0 0 0.06339 0 0 0 -0.33055 0 1.8394 0.29409 0.22708 -2.08157
GLY_37 -5.55964 0.83939 5.06875 -5e-05 0 0 2.46542 -2.86579 -0 -0 -1.53901 -0.40542 0 0 0 0 0 -0.07384 0 0 0 0.29777 0 0.83697 0.2561 0.2226 -0.45674
VAL_38 -7.72535 1.15523 3.61612 -0.31702 0.34228 0.07336 2.44968 -3.03635 -0 -0 -1.72063 -0.32095 0 0 0 0 0 -0.07177 0.06561 0.25862 0 -0.15783 0 1.9342 0.39798 0.31011 -2.7467
THR_39 -8.3733 1.36471 6.47396 -0.19934 0.14473 0.07085 3.7091 -3.62519 -0 -0 -3.7941 -0.08071 0 0 0 0 0 -0.02023 0.05653 0.06442 0 0.03023 2.28241 -1.0874 -0.02962 0.57656 -2.4364
MET_40 -9.11619 1.41506 4.87155 -0.94025 0.29369 0.26182 2.69845 -2.83958 -4e-05 -0.00078 -2.25702 -0.08184 0 0 0 0 0 -0.07257 0.70267 0.92752 0 -0.17089 0 0.60916 -0.05285 1.10663 -2.64548
ILE_41 -7.57491 1.47044 2.85974 -0.52425 0.38091 0.12753 2.6735 -2.65745 -0 -0 -1.84135 0.28441 0 0 0 0 0 -0.02943 0.02788 0.3651 0 0.62732 0 0.73287 -0.06079 1.53811 -1.60038
ALA_42 -5.00236 1.17653 3.60421 -0.02497 0.00014 0 2.82453 -2.48813 -0.00021 -0.00422 -2.87129 -0.40354 0 0 0 0 0 -0.08497 0 0 0 -0.11523 0 1.8394 -0.22589 0.93425 -0.84175
GLY_43 -4.18276 1.00893 4.08648 -4e-05 0 0 2.79618 -2.27995 -0 -0 -2.90773 -0.42921 0 0 0 0 0 -0.18174 0 0 0 0.30431 0 0.83697 -0.10582 0.33953 -0.71486
SER_44 -4.4365 0.47156 5.31834 -0.03152 0 0.05452 2.76995 -2.58818 -0.00973 -0.15336 -2.16233 -1.00958 0 0 0 0 0 -0.01418 0.10684 0.15612 0 -0.29582 0.68523 -0.77834 -0.0488 0.38945 -1.57633
THR_45 -7.63595 0.89974 5.82934 -0.20741 0.15436 0.07583 3.17001 -3.37706 -0.01154 -0.16415 -3.69052 -0.09383 0 0 0 0 0 0.01398 0.00409 0.08705 0 0.04328 2.29785 -1.0874 -0.23028 0.4996 -3.42298
VAL_46 -8.34833 0.99262 3.91687 -0.31648 0.24147 0.06972 2.9228 -3.08885 -3e-05 -0.0001 -2.12139 -0.12455 0 0 0 0 0 -0.05707 0.0581 0.1436 0 -0.3788 0 1.9342 0.01533 0.59693 -3.54397
GLY_47 -5.44659 0.40389 4.78072 -5e-05 0 0 2.21426 -2.7967 -0.0132 -0.07109 -1.60809 -0.41855 0 0 0 0 0 -0.10092 0 0 0 -0.01017 0 0.83697 0.68873 0.39991 -1.14088
ILE_48 -7.74431 0.76301 4.37537 -0.49993 0.38831 0.09858 2.36879 -2.96045 -0.01396 -0.09348 -2.05021 0.08211 0 0 0 0 0 -0.0309 0.26692 0.45062 0 -0.46265 0 0.73287 0.81251 0.3116 -3.20519
GLY_49 -5.08659 0.34731 5.0725 -5e-05 0 0 2.50852 -2.74028 -0 -0 -2.412 -0.39021 0 0 0 0 0 -0.0793 0 0 0 -0.12961 0 0.83697 0.90539 0.26837 -0.899
GLN_50 -9.47839 0.70771 7.35189 -0.29295 0.05051 0.22361 4.38406 -3.95421 -0.01735 -0.14596 -3.39062 -0.51023 0 0 0 -0.55774 0 0.00547 0.14442 0 2.75847 -0.20973 0 -0.18838 0.64492 0.3196 -2.1549
GLY_51 -5.30647 0.56224 5.05219 -5e-05 0 0 2.61117 -2.78281 -0.01845 -0.0958 -2.88492 -0.41689 0 0 0 0 0 -0.06991 0 0 0 -0.09171 0 0.83697 0.61151 0.39674 -1.59621
TYR_52 -9.2917 0.72674 4.48319 -0.59093 0.02318 0.25184 3.0221 -3.04923 -0.01307 -0.06806 -2.82292 -0.20061 0 0 0 -0.35723 0 -0.03227 0.23426 0 3.28094 -0.09982 0.1585 1.2797 0.68223 0.4033 -1.97986
ILE_53 -9.6151 1.21712 4.58921 -0.52639 0.49605 0.10628 2.72442 -3.38717 -0.01396 -0.09348 -1.87861 0.15037 0 0 0 0 0 -0.05632 0.02409 0.45217 0 -0.46743 0 0.73287 0.03653 0.6394 -4.86995
PHE_54 -11.3444 1.65331 3.28454 -0.64328 0.04155 0.28865 3.12189 -3.16273 -0 -0 -2.45079 0.05693 0 0 0 0 0 0.02544 0.07081 0 2.36242 0.01431 0 1.0402 0.11328 0.75851 -4.76938
GLY_55 -4.96187 0.32882 5.06805 -5e-05 0 0 2.17381 -2.58576 -0.00729 -0.0249 -2.14054 -0.41232 0 0 0 0 0 -0.0805 0 0 0 0.14191 0 0.83697 0.60056 0.43506 -0.62805
LYS_56 -8.09831 0.45259 8.96251 -0.42475 0.16447 0.25683 3.64597 -3.69602 -0.06333 -0.22086 -3.43344 0.47612 0 0 0 -0.35389 0 0.01527 0.38291 2.48375 0 -0.02572 0 -1.5107 0.36687 0.44081 -0.17894
ALA_57 -6.77651 1.29606 2.95594 -0.02266 0 0 2.83721 -2.86003 -0 -0 -1.97579 -0.35338 0 0 0 0 0 0.04 0 0 0 -0.28985 0 1.8394 -0.51269 0.65572 -3.16657
VAL_58 -8.3514 1.79479 3.11856 -0.32386 0.41196 0.07193 2.85783 -2.97275 -0 -0 -2.26721 -0.0759 0 0 0 0 0 0.05252 0.00769 0.04926 0 -0.28164 0 1.9342 -0.31268 0.87602 -3.41068
GLU_59 -6.907 0.45306 8.70867 -0.35057 0.09493 0.43278 4.47603 -3.8441 -0 -0 -5.95254 -0.67485 0 0 0 -1.39633 0 -0.04191 0.01949 0 3.27755 -0.17088 0 -2.7348 -0.26976 0.75316 -4.12708
ALA_60 -6.25314 0.64505 3.58282 -0.02157 0 0 2.88341 -2.83907 -0 -0 -2.28756 -0.35442 0 0 0 0 0 0.03787 0 0 0 -0.30617 0 1.8394 -0.45432 0.31235 -3.21535
ILE_61 -8.71512 0.71764 3.65218 -0.50528 0.41516 0.10192 2.37414 -2.70523 -7e-05 -0.00118 -1.03156 -0.04146 0 0 0 0 0 -0.05211 0.0095 0.54872 0 -0.46002 0 0.73287 -0.21193 0.38266 -4.78917
ALA_62 -5.32478 0.48223 2.85145 -0.02063 0 0 2.2275 -2.27693 -0 -0 -1.19818 -0.35096 0 0 -0.99978 0 0 0.05121 0 0 0 -0.25914 0 1.8394 -0.19196 0.35034 -2.82023
ARG_63 -4.89979 0.138 5.34731 -0.60946 0.08024 0.33681 2.13691 -2.21715 -0 -0 -2.7599 0.164 0 0 0 -1.04084 0 0.04259 0.19439 2.5269 0 -0.05907 0 -1.2888 -0.35792 0.41907 -1.84672
ASN_64 -6.3718 1.00867 6.3179 -0.37171 0.27277 0.73822 4.02036 -3.20436 -0.00181 -0.02497 -3.21531 -0.9782 0 0 -1.38823 -0.85942 0 0.0926 0.00967 0 1.83232 -0.84081 0 -0.93687 -0.05329 1.06712 -2.88716
PRO_65 -4.70843 0.6834 3.13166 -0.07258 0 0.04466 1.5229 -1.42678 -0.00288 -0.04476 -0.67755 0.58874 0 0 0 0 0 -0.19147 0.00693 0.42051 0 -0.5808 0 -2.4119 -0.05008 0.96868 -2.79976
GLU_66 -3.46433 0.60842 3.35535 -0.35503 0.13705 0.44992 1.72971 -1.57479 -0.0137 -0.12402 -1.07162 -0.69971 0 0 -0.43783 -0.85942 0 0.16171 0.05417 0 3.24808 -0.17095 0 -2.7348 -0.12889 0.40712 -1.48357
VAL_67 -7.52429 1.28166 3.71166 -0.32657 0.25888 0.07737 2.7812 -2.74204 -0 -0 -2.48193 -0.39707 0 0 0 0 0 -0.0101 0.01537 0.08201 0 0.23229 0 1.9342 0.21193 0.48934 -2.40607
GLU_68 -5.11782 0.36682 5.12772 -0.36022 0.14963 0.45538 2.25251 -2.38152 -0.00381 -0.0486 -2.59678 -0.65987 0 0 0 0 0 -0.02722 0.0118 0 3.13833 -0.19801 0 -2.7348 0.07877 0.43817 -2.10952
LYS_69 -3.19759 0.23068 3.60516 -0.30453 0.02787 0.1386 1.15299 -1.718 -0 -0 -1.14445 -0.02981 0 0 0 0 0 -0.04953 0.00262 1.7264 0 -0.05447 0 -1.5107 -0.39056 0.24292 -1.27241
GLN_70 -7.05114 0.5751 6.21296 -0.60533 0.32498 1.02822 2.82056 -3.10094 -0.03725 -0.28321 -2.04924 -1.96865 0 0 0 0 0 0.04805 0.00145 0 4.16087 -0.14294 0 -0.18838 -0.37732 0.26827 -0.36393
VAL_71 -8.45224 1.36486 3.05237 -0.30145 0.20684 0.06656 2.86727 -2.88468 -0.01593 -0.12512 -2.19108 -0.02264 0 0 0 0 0 -0.03355 0.04474 0.02956 0 -0.28043 0 1.9342 -0.0527 0.49328 -4.30012
PHE_72 -6.44629 0.60512 4.78027 -1.06813 0.14257 0.49343 2.42887 -2.75661 -0.00919 -0.07068 -2.2028 0.12632 0 0 0 0 0 -0.003 0.11725 0 2.13512 -0.16707 0 1.0402 -0.01152 0.93502 0.06885
LYS_73 -4.83286 0.24348 4.76779 -0.42461 0.08175 0.23189 2.16192 -2.37359 -0 -0 -1.92925 -0.10909 0 0 0 0 0 -0.00529 0.01997 1.74601 0 -0.02495 0 -1.5107 0.01642 0.72872 -1.21239
LEU_74 -8.85789 1.17456 3.35747 -0.51773 0.23332 0.11289 2.61267 -2.84039 -0.00642 -0.04807 -1.70756 0.03544 0 0 0 0 0 0.09776 0.04721 3.33739 0 -0.27279 0 0.18072 -0.06575 0.3046 -2.82257
ILE_75 -9.17617 1.61075 3.36635 -0.52819 0.80655 0.10274 2.8477 -2.89019 -0.01555 -0.07206 -2.58475 0.08321 0 0 0 0 0 0.01612 0.00811 0.50409 0 -0.38304 0 0.73287 -0.04917 0.64105 -4.97956
PHE_76 -5.93774 0.44728 4.49223 -1.06777 0.13464 0.41285 2.49011 -2.65583 -0.00716 -0.04151 -2.98051 0.01817 0 0 0 0 0 0.0775 0.00484 0 1.77934 -0.49897 0 1.0402 0.13822 0.68776 -1.46637
ILE_77 -6.17999 0.44664 3.81685 -0.49083 0.37208 0.09815 2.03263 -2.45103 -0.02018 -0.19795 -1.42872 0.07124 0 0 0 0 0 -0.057 0.03158 0.47345 0 -0.458 0 0.73287 0.11235 0.46346 -2.6324
GLY_78 -4.97983 0.24597 4.32242 -4e-05 0 0 2.11233 -2.5084 -0 -0 -2.11941 -0.39791 0 0 0 0 0 -0.04072 0 0 0 0.46749 0 0.83697 0.51783 0.28348 -1.25982
SER_79 -5.48223 0.22799 5.85007 -0.02711 0 0.06231 3.03444 -2.84097 -0.00729 -0.07213 -3.4141 -0.6178 0 0 0 -0.55774 0 -0.01408 0.00242 0.58839 0 0.35768 0.61158 -0.77834 0.64615 0.15674 -2.27403
ALA_80 -4.13157 0.20256 3.65771 -0.02188 0 0 2.34881 -2.27549 -0.01555 -0.07206 -2.81519 -0.33312 0 0 0 0 0 -0.00945 0 0 0 -0.23326 0 1.8394 -0.00201 0.22528 -1.63582
VAL_81 -6.60761 0.49502 5.02111 -0.31069 0.19419 0.07092 2.97778 -2.94021 -0.00716 -0.04151 -3.2505 -0.21724 0 0 0 0 0 -0.0609 0.00387 0.14225 0 -0.33693 0 1.9342 -0.23746 0.33533 -2.83554
SER_82 -6.5289 0.20642 5.99883 -0.03023 5e-05 0.02093 2.87595 -3.1733 -0.0018 -0.01078 -2.81942 -0.01684 0 0 0 0 0 0.05724 0.0042 0.49634 0 0.31408 1.78428 -0.77834 -0.02057 0.31828 -1.30361
GLU_83 -6.23886 0.49334 5.51459 -0.34593 0.11147 0.40158 2.54753 -2.93211 -0.00088 -0.02406 -2.89799 -0.60192 0 0 0 0 0 -0.02321 0.00146 0 3.2817 -0.11292 0 -2.7348 -0.10756 0.30719 -3.36136
SER_84 -5.06338 0.41305 5.55563 -0.02835 0 0.06529 2.76442 -2.75164 -0 -0 -2.26707 -0.57525 0 0 0 0 0 0.00498 0.00031 0.79572 0 0.32662 0.60442 -0.77834 -0.08374 0.24952 -0.76782
THR_85 -6.31667 0.39201 4.57445 -0.18982 0.05364 0.06351 2.85356 -2.73308 -0 -0 -2.87055 0.0254 0 0 0 0 0 0.07459 0.01187 0.05711 0 0.01053 2.31597 -1.0874 0.15033 0.26556 -2.34898
ALA_86 -5.40703 0.61233 3.88358 -0.02223 0 0 2.59144 -2.70451 -0 -0 -2.24059 -0.35941 0 0 0 0 0 -0.00022 0 0 0 -0.28303 0 1.8394 -0.1653 0.42465 -1.83091
ILE_87 -6.65574 0.67892 5.72306 -0.50429 0.39176 0.10493 3.02787 -3.04036 -0.00111 -0.02036 -2.59828 -0.05254 0 0 0 0 0 0.07004 0.0604 0.64156 0 -0.34476 0 0.73287 -0.28482 0.55733 -1.51352
TYR_88 -9.08807 0.95529 5.05513 -0.60542 0.03499 0.28917 2.95886 -3.12655 -0.01195 -0.15587 -2.2319 -0.27979 0 0 0 0 0 0.25649 0.00102 0 2.83303 -0.00698 0.00061 1.2797 -0.11953 0.61453 -1.34724
GLY_89 -5.28688 0.75898 5.23052 -5e-05 0 0 2.77883 -2.84223 -0.00194 -0.01702 -2.00621 -0.40413 0 0 0 0 0 -0.07979 0 0 0 0.29303 0 0.83697 0.41205 0.36663 0.03877
LEU_90 -8.88422 1.09599 4.81289 -0.51415 0.12878 0.10505 3.04821 -3.13432 -0 -0 -2.70892 0.0376 0 0 0 0 0 -0.02943 0.01383 3.38562 0 -0.20861 0 0.18072 0.45067 0.49024 -1.73006
LEU_91 -8.52623 0.98034 4.92859 -0.67646 0.20332 0.23622 3.05247 -3.01771 -0 -0 -2.77816 0.10434 0 0 0 0 0 -0.01347 0.06024 0.81745 0 -0.19248 0 0.18072 -0.02581 0.60872 -4.05791
ILE_92 -9.89503 1.35043 4.03497 -0.5179 0.36518 0.10456 2.93696 -3.10392 -0 -0 -2.27397 0.03892 0 0 0 0 0 -0.0541 0.08873 0.60863 0 -0.39599 0 0.73287 0.01367 0.51577 -5.45024
SER_93 -7.6848 0.90134 6.61847 -0.02391 0 0.02153 3.60469 -3.40886 -4e-05 -0.00148 -2.252 -0.46594 0 0 0 0 0 0.0283 0.02163 0.52926 0 0.32685 0.61119 -0.77834 0.02648 0.53402 -1.39161
PHE_94 -11.4903 2.07833 3.18398 -0.5994 0.07126 0.24498 2.91375 -3.0314 -0.00929 -0.07702 -2.59604 -0.02357 0 0 0 0 0 -0.01816 0.18923 0 2.60816 0.05324 0 1.0402 -0.03267 0.70651 -4.78821
ILE_95 -10.3724 1.40335 3.76927 -0.67158 0.53054 0.14781 3.4355 -3.30534 -0.00571 -0.04735 -2.66509 0.31385 0 0 0 0 0 0.01926 0.06408 0.60964 0 -0.3135 0 0.73287 -0.01182 1.24694 -5.1197
LEU_96 -10.2421 1.83451 3.9283 -0.53664 0.30681 0.11391 3.17359 -3.50253 -0.00048 -0.01291 -2.22838 0.04476 0 0 0 0 0 -0.02508 0.19921 3.4738 0 -0.21911 0 0.18072 0.00259 1.34408 -2.165
ILE_97 -10.0281 1.36798 3.94251 -0.4739 0.37273 0.08503 2.9228 -3.3853 -0.01488 -0.11537 -2.0665 0.33934 0 0 0 0 0 0.0118 0.09624 1.00975 0 -0.01537 0 0.73287 -0.07942 1.40328 -3.89447
PHE_98 -11.0169 1.82768 2.85064 -0.54834 0.0175 0.23325 2.32545 -2.98062 -0 -0 -2.02125 0.00659 0 0 0 0 0 0.02649 0.04099 0 2.98854 -0.18402 0 1.0402 -0.00945 1.40508 -3.99814
VAL_99 -7.06403 0.71627 3.3178 -0.26181 0.10795 0.04312 3.05778 -2.71732 -0.01599 -0.09835 -2.36252 0.35639 0 0 0 0 0 -0.07056 0.00608 1.00731 0 -0.05071 0 1.9342 -0.1208 0.93424 -1.28095
ALA_100 -5.22482 0.80094 2.61524 -0.02861 0.00952 0 1.86657 -2.21545 -0.01521 -0.11993 -1.19655 -0.44962 0 0 0 0 0 0.07223 0 0 0 0.10079 0 1.8394 -0.41427 0.85021 -1.50958
GLY_101 -3.99466 0.23451 3.82836 -5e-05 0 0 1.53891 -2.11194 -0.01642 -0.0646 -2.18226 -0.44211 0 0 0 0 0 0.1197 0 0 0 -0.68454 0 0.83697 -0.52573 0.7661 -2.69775
ALA:CtermProteinFull_102 -7.21808 1.11874 4.23212 -0.03283 0.0089 0 2.06214 -3.01353 -1e-05 -0.00017 -2.00246 -0.12634 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.23501 0.53561 -2.83153
MET:NtermProteinFull_103 -6.857 0.57523 2.73331 -0.52917 0.11198 0.20173 1.95929 -1.72822 -0.00307 -0.03148 -2.87031 0.843 0 0 -1.09611 0 0 -0.10363 0.09199 1.71758 0 0 0 0.60916 0 0.13505 -4.24068
GLU_104 -2.04545 0.22605 2.42567 -0.45597 0.28468 1.44441 0.95468 -1.15141 -0.04917 -0.39363 -1.15748 -3.07955 0 0 0 0 0 -0.07379 0.00923 0 3.95272 -0.32822 0 -2.7348 -0.34588 0.35813 -2.15979
HIS_105 -5.84451 0.56542 4.3917 -0.42555 0.05713 0.41016 1.75124 -2.33295 -0.03125 -0.18012 -1.39252 -0.59293 0 0 0 0 0 0.01489 0.00228 0 3.1059 0.00552 0 -0.45461 -0.38653 0.5361 -0.80064
VAL_106 -6.76248 0.79532 3.73091 -0.36437 0.2131 0.08945 2.48335 -2.53634 -0 -0 -1.95821 -0.12678 0 0 0 0 0 -0.12051 0.05101 0.66644 0 0.29905 0 1.9342 -0.15679 0.64511 -1.11756
ASN_107 -3.35092 0.32362 3.64086 -0.18063 0.04112 0.26966 1.62397 -1.91924 -0.00307 -0.03148 -1.31997 -0.26805 0 0 0 0 0 0.02385 0.0156 0 1.46324 0.37743 0 -0.93687 -0.02198 0.46335 0.21049
GLU_108 -4.18216 0.08557 5.36523 -0.60627 0.0799 1.09433 2.90729 -2.49799 -0.00812 -0.07462 -3.65437 -0.63741 0 0 -1.11179 0 0 -0.03273 0.04013 0 3.36273 -0.26657 0 -2.7348 -0.10232 0.28214 -2.69182
ILE_109 -10.313 1.6237 3.46746 -0.50026 0.36991 0.09855 2.92053 -3.07352 -0 -0 -2.36489 0.10051 0 0 0 0 0 -0.0669 0.16022 0.46314 0 -0.47878 0 0.73287 -0.10187 0.44314 -6.51924
LEU_110 -7.09393 0.6945 3.49669 -0.49378 0.2897 0.12149 2.3937 -2.60992 -0.00215 -0.01698 -2.10718 0.23579 0 0 0 0 0 0.09871 0.02373 0.30386 0 -0.30263 0 0.18072 -0.07885 0.63416 -4.23237
ALA_111 -3.1982 0.13518 3.79305 -0.02025 0 0 1.94398 -2.05152 -0 -0 -1.7967 -0.36649 0 0 0 0 0 0.15541 0 0 0 -0.26629 0 1.8394 -0.38244 0.48478 0.2699
THR_112 -6.86172 0.93478 4.97828 -0.19836 0.05482 0.07006 2.91098 -2.90275 -0.00495 -0.03637 -2.9663 -0.09647 0 0 0 0 0 0.00416 3e-05 0.20764 0 0.01673 2.28378 -1.0874 -0.19698 0.62666 -2.26338
VAL_113 -8.56446 1.11087 3.73042 -0.31111 0.22754 0.07191 3.1173 -3.03631 -0 -0 -2.28806 -0.08376 0 0 0 0 0 0.05105 0.07223 0.1745 0 -0.10242 0 1.9342 0.06335 0.81419 -3.01857
GLY_114 -3.81193 0.38828 4.566 -5e-05 0 0 2.20973 -2.29253 -0 -0 -2.45833 -0.39993 0 0 0 0 0 -0.07782 0 0 0 0.06215 0 0.83697 0.71623 0.42982 0.16858
VAL_115 -6.22546 0.59098 4.34964 -0.31665 0.34289 0.07378 2.2954 -2.65961 -0.0262 -0.24236 -1.60021 -0.35466 0 0 0 0 0 -0.0745 0.31148 0.38919 0 -0.13021 0 1.9342 0.53678 0.41323 -0.39231
ILE_116 -9.48744 1.42039 3.73208 -0.59781 0.39277 0.11781 2.34016 -2.99541 -0 -0 -1.96678 0.32994 0 0 0 0 0 0.03878 1.63807 0.59515 0 -0.377 0 0.73287 -0.0791 1.01139 -3.15414
LEU_117 -6.3444 0.59808 3.88786 -0.48369 0.27748 0.11688 2.21993 -2.41991 -0.00495 -0.03637 -2.14731 0.23545 0 0 0 0 0 0.0002 0.00577 0.31002 0 -0.30556 0 0.18072 -0.11977 1.01666 -3.0129
GLN_118 -4.2707 0.38579 4.24484 -0.2783 0.05121 0.21725 1.72681 -2.13259 -0.01404 -0.12584 -0.90293 -0.49362 0 0 0 0 0 -0.07723 0.14462 0 2.94182 -0.2401 0 -0.18838 -0.36095 0.48682 1.11449
GLN_119 -5.30932 0.2644 4.28613 -0.64778 0.0702 0.67567 2.07093 -2.17876 -0.02411 -0.18064 -2.27827 -0.42941 0 0 -0.54927 0 0 0.10027 0.14921 0 2.38456 -0.19446 0 -0.18838 -0.47087 0.40297 -2.04692
THR_120 -4.89158 0.54206 5.05738 -0.23433 0.33019 0.10202 2.66529 -2.52263 -0.01363 -0.1166 -1.27554 -1.32529 0 0 -0.92088 0 0 -0.03221 0.07335 1.4226 0 0.3557 2.28826 -1.0874 -0.28392 0.73026 0.86309
GLN_121 -3.86474 0.20333 3.18962 -0.62274 0.08711 0.70147 1.57462 -1.68672 -0.00014 -0.00232 -1.50333 -0.77114 0 0 -0.54927 0 0 0.01521 0.09203 0 2.41847 -0.01934 0 -0.18838 -0.06434 0.6841 -0.30648
THR_122 -4.83257 0.47634 2.59635 -0.10309 0.04953 0.06627 1.56991 -1.67352 -0 -0 -0.65179 -0.45529 0 0 -0.92088 0 0 0.06336 0.03619 0.11232 0 -0.65995 2.33623 -1.0874 -0.24616 0.52105 -2.8031
THR_123 -3.56044 0.50352 4.18765 -0.10156 0.08573 0.06956 2.80895 -1.88951 -0.01277 -0.08952 -2.99905 -1.04886 0 0 -0.56272 -0.64695 0 -0.02109 0.06757 0.3204 0 -0.7948 2.27306 -1.0874 -0.08553 0.62484 -1.95892
GLN_124 -3.83836 0.20957 3.36565 -0.28614 0.04824 0.212 1.32737 -1.75936 -0 -0 -0.32848 -0.62666 0 0 -0.56715 0 0 0.11404 0.14928 0 2.84985 -0.10238 0 -0.18838 0.13493 0.51484 1.22885
ASP_125 -2.9118 0.31095 3.67303 -0.11252 0.00036 0.33085 1.30262 -1.65397 -0 -0 -1.68183 -0.76945 0 0 -0.56272 -0.64695 0 -0.04589 0.04244 0 2.56272 -0.34077 0 -2.3716 -0.11375 0.59179 -2.39649
VAL_126 -7.37875 1.40139 3.48079 -0.30985 0.36518 0.0691 3.33091 -2.82349 -0.01491 -0.10077 -1.86547 -0.26248 0 0 0 0 0 0.05351 0.0106 0.24653 0 -0.42161 0 1.9342 -0.10067 0.93652 -1.44927
ASN_127 -6.78209 1.25048 5.31537 -0.13766 0.00163 0.23521 2.33116 -3.05493 -0.0606 -0.38567 0.23733 -0.0865 0 0 0 -0.17474 0 0.09884 2.028 0 3.89418 -0.19357 0 -0.93687 1.27389 8.04195 12.8954
ALA_128 -5.67976 1.84079 3.46093 -0.01508 0 0 2.27632 -2.61433 -0.0139 -0.10446 0.33563 -0.34382 0 0 0 0 0 0.06262 0 0 0 1.40225 0 1.8394 6.80244 8.60215 17.8512
SER_129 -2.67388 0.11875 3.06218 -0.02325 0 0.02087 1.55172 -1.52874 -0.01869 -0.16175 -1.07986 -0.35601 0 0 0 0 0 0.01845 0.00047 0.50493 0 0.29308 0.60006 -0.77834 5.52851 1.44467 6.52318
ALA_130 -6.25409 0.99616 3.55712 -0.02342 0 0 2.40462 -2.72344 -0.00111 -0.01152 -1.38048 -0.3629 0 0 0 0 0 -0.03871 0 0 0 0.13955 0 1.8394 0.00751 0.63615 -1.21517
LYS_131 -10.0824 2.12354 8.30977 -0.49994 0.20312 0.32452 5.02427 -4.29099 -0.01856 -0.13675 -3.27823 -0.32119 0 0 -0.27774 0 0 0.13488 0.22742 2.20796 0 -0.08738 0 -1.5107 -0.15687 0.91898 -1.18625
LEU_132 -7.51845 0.78105 3.57434 -0.67623 0.14998 0.25215 1.66319 -2.65176 -0 -0 -1.35385 0.04039 0 0 0 0 0 -0.07078 0.12878 0.57325 0 -0.07904 0 0.18072 0.0605 0.88339 -4.06237
GLY_133 -5.93694 1.40807 4.97902 -6e-05 0 0 2.57936 -2.9192 -0.01848 -0.07294 -2.5299 -0.40168 0 0 0 0 0 -0.06139 0 0 0 0.69605 0 0.83697 0.47565 0.54069 -0.42478
ALA_134 -6.65537 0.78728 2.99077 -0.02152 0 0 2.58673 -2.76411 -0 -0 -1.9352 -0.40202 0 0 0 0 0 -0.01484 0 0 0 -0.41416 0 1.8394 -0.08437 0.5455 -3.5419
TYR_135 -12.8416 3.04752 4.79699 -0.6983 0.0764 0.33961 2.75877 -4.1795 -0.00163 -0.02126 -1.95127 -0.13913 0 0 0 0 0 -0.02521 0.07289 0 2.73778 -0.08507 0.00414 1.2797 -0.06659 1.46557 -3.43017
ILE_136 -7.17651 0.26587 3.73601 -0.49388 0.31531 0.10054 2.36514 -2.53935 -0 -0 -1.50317 0.00088 0 0 0 0 0 -0.03268 0.02006 0.54683 0 -0.44138 0 0.73287 0.22595 1.41089 -2.46662
GLY_137 -5.40569 0.45381 5.13518 -5e-05 0 0 2.64509 -2.8486 -2e-05 -0.00059 -3.8693 -0.411 0 0 0 0 0 -0.09797 0 0 0 0.16973 0 0.83697 0.59313 0.37393 -2.42539
ALA_138 -6.18523 0.35554 4.3003 -0.02206 0 0 2.95186 -2.86995 -0.01848 -0.07294 -1.93143 -0.36692 0 0 0 0 0 0.0433 0 0 0 -0.35736 0 1.8394 0.29971 0.23546 -1.7988
GLY_139 -5.55401 0.86706 5.07881 -5e-05 0 0 2.49322 -2.86602 -0 -0 -1.73265 -0.39979 0 0 0 0 0 -0.08267 0 0 0 0.23016 0 0.83697 0.27655 0.19517 -0.65723
VAL_140 -7.7099 1.23607 3.58199 -0.3175 0.34305 0.07361 2.47297 -3.02267 -0 -0 -1.72837 -0.33815 0 0 0 0 0 -0.07231 0.04186 0.26991 0 -0.14708 0 1.9342 0.436 0.35766 -2.58866
THR_141 -8.4677 1.45289 6.51004 -0.20385 0.18706 0.07259 3.75647 -3.62552 -0 -0 -3.83182 -0.05504 0 0 0 0 0 -0.01427 0.04461 0.06374 0 0.02763 2.26261 -1.0874 -0.03515 0.63515 -2.30794
MET_142 -8.98967 1.25978 4.82878 -0.90687 0.21923 0.25028 2.72779 -2.81217 -0.00021 -0.00422 -2.30344 -0.10659 0 0 0 0 0 -0.08219 0.65637 0.9345 0 -0.15098 0 0.60916 -0.04738 1.09475 -2.82308
ILE_143 -7.58672 1.56086 2.83129 -0.52584 0.39912 0.12893 2.64885 -2.65124 -0 -0 -1.83369 0.29715 0 0 0 0 0 -0.03699 0.07899 0.36048 0 0.62002 0 0.73287 -0.03376 1.55564 -1.45404
ALA_144 -5.05968 1.30264 3.67731 -0.02518 0.00026 0 2.84867 -2.4738 -0 -0 -2.90234 -0.40527 0 0 0 0 0 -0.08551 0 0 0 -0.12346 0 1.8394 -0.1937 0.99105 -0.60962
GLY_145 -4.20613 1.08291 4.15599 -4e-05 0 0 2.83889 -2.30825 -0 -0 -2.91725 -0.43167 0 0 0 0 0 -0.18547 0 0 0 0.30094 0 0.83697 -0.07417 0.33581 -0.57146
SER_146 -4.48922 0.49414 5.3753 -0.0313 0 0.05423 2.82826 -2.60876 -0.0154 -0.17953 -2.12785 -1.02022 0 0 0 0 0 -0.03676 0.10408 0.15921 0 -0.27451 0.67396 -0.77834 -0.04649 0.34688 -1.57231
THR_147 -7.60867 0.8709 5.79816 -0.20346 0.12101 0.07387 3.16768 -3.37039 -0.00996 -0.15152 -3.64828 -0.08157 0 0 0 0 0 0.01281 2e-05 0.08657 0 0.04455 2.29268 -1.0874 -0.24406 0.43228 -3.50479
VAL_148 -8.14781 0.94357 3.7902 -0.31871 0.25083 0.07168 2.87874 -2.99855 -0 -0 -2.1078 -0.15335 0 0 0 0 0 -0.05056 0.03688 0.13141 0 -0.37464 0 1.9342 0.01443 0.50092 -3.59855
GLY_149 -5.42004 0.3865 4.76859 -5e-05 0 0 2.23367 -2.78761 -0.01147 -0.06088 -1.64107 -0.4072 0 0 0 0 0 -0.09477 0 0 0 0.00604 0 0.83697 0.66763 0.33567 -1.18801
ILE_150 -7.69363 0.73091 4.21187 -0.50349 0.3923 0.09965 2.31859 -2.89956 -0.01067 -0.07183 -2.09431 0.05906 0 0 0 0 0 -0.05976 0.08065 0.493 0 -0.48534 0 0.73287 0.73808 0.28307 -3.67854
GLY_151 -5.10443 0.40664 5.06816 -5e-05 0 0 2.49019 -2.74983 -0.00548 -0.02828 -2.29516 -0.39133 0 0 0 0 0 -0.06949 0 0 0 -0.1773 0 0.83697 0.89508 0.23684 -0.88748
GLN_152 -9.403 0.70736 7.29054 -0.29011 0.05285 0.22427 4.35743 -3.92851 -0.01547 -0.14173 -3.36664 -0.51702 0 0 0 -0.56656 0 0.00158 0.10477 0 2.7607 -0.21681 0 -0.18838 0.68414 0.31936 -2.13122
GLY_153 -5.21681 0.47201 4.99194 -5e-05 0 0 2.57492 -2.74536 -0.01348 -0.06679 -2.98092 -0.41503 0 0 0 0 0 -0.07033 0 0 0 -0.07795 0 0.83697 0.5933 0.41358 -1.70401
TYR_154 -8.93959 0.61499 4.36071 -0.60757 0.02032 0.26281 2.95141 -3.03097 -0.01491 -0.15945 -2.50433 -0.21987 0 0 0 0 0 -0.04254 0.18124 0 2.83063 0.02819 0.00282 1.2797 0.65082 0.38263 -1.95298
ILE_155 -9.69495 1.24524 4.66394 -0.52867 0.50115 0.10578 2.7602 -3.43217 -0.01067 -0.07183 -1.74321 0.16263 0 0 0 0 0 -0.05875 0.04571 0.45335 0 -0.46988 0 0.73287 0.02629 0.63871 -4.67423
PHE_156 -11.3366 1.67924 3.28213 -0.65054 0.04478 0.29557 3.16252 -3.15646 -0 -0 -2.43663 0.07006 0 0 0 0 0 0.02312 0.04503 0 2.35581 0.00925 0 1.0402 0.12817 0.78774 -4.6566
GLY_157 -5.26263 0.32988 5.28239 -5e-05 0 0 2.32662 -2.65768 -0.00448 -0.01446 -2.09985 -0.40795 0 0 0 0 0 -0.09176 0 0 0 0.11926 0 0.83697 0.61369 0.44993 -0.58013
LYS_158 -8.0724 0.44552 10.5028 -0.82004 0.42446 0.54013 4.37467 -4.2499 -0.15717 -0.66222 -5.47273 0.2705 0 0 0 -1.2344 0 -0.02881 0.10186 2.16185 0 -0.03935 0 -1.5107 0.38086 0.44573 -2.59937
ALA_159 -6.5735 1.00775 2.82193 -0.02241 0 0 2.73167 -2.75353 -0 -0 -1.9381 -0.36116 0 0 0 0 0 0.0726 0 0 0 -0.2681 0 1.8394 -0.49532 0.55788 -3.3809
VAL_160 -8.2459 1.79451 3.08758 -0.32178 0.32798 0.07082 2.73063 -2.93243 -0 -0 -2.21398 -0.05978 0 0 0 0 0 -0.02692 0.01867 0.07336 0 -0.2915 0 1.9342 -0.32709 0.84325 -3.53837
GLU_161 -7.87319 0.51095 10.2752 -0.20739 0.02479 0.27273 4.76792 -4.40514 -0.04068 -0.27748 -6.3316 -0.58697 0 0 0 -1.65128 0 -0.04463 0.0222 0 3.03506 -0.19981 0 -2.7348 -0.32153 1.23119 -4.53448
ALA_162 -6.21547 0.55329 4.30665 -0.02201 0 0 2.69945 -3.02687 -0 -0 -2.05633 -0.33977 0 0 0 0 0 0.02473 0 0 0 -0.22258 0 1.8394 -0.45642 0.8169 -2.09904
ILE_163 -8.31744 0.64605 3.29919 -0.50161 0.42693 0.10166 2.12723 -2.52472 -0.00181 -0.02497 -0.89528 -0.065 0 0 0 0 0 -0.0523 0.00556 0.57082 0 -0.4249 0 0.73287 -0.20444 0.50681 -4.59538
ALA_164 -5.15333 0.54253 2.6304 -0.02061 0 0 2.06558 -2.20268 -0 -0 -1.01941 -0.34742 0 0 -0.9504 0 0 0.04366 0 0 0 -0.19917 0 1.8394 -0.15398 0.41448 -2.51094
ARG_165 -6.00693 0.52288 7.00039 -0.86694 0.16031 0.57998 1.96561 -3.05571 -0.04044 -0.26597 -1.73912 0.43884 0 0 0 -0.53212 0 -0.0212 0.05487 1.46779 0 -0.05733 0 -1.2888 -0.28859 0.47196 -1.50052
ASN_166 -5.91208 0.87835 6.02859 -0.38004 0.30532 0.77862 3.79059 -2.99362 -0 -0 -3.22081 -0.97334 0 0 -1.43877 -0.86701 0 0.04234 0.0016 0 1.84388 -0.83965 0 -0.93687 -0.04572 1.27153 -2.66709
PRO_167 -4.37209 0.72473 2.79529 -0.09179 0.00061 0.05782 1.51246 -1.33577 -0.00237 -0.03683 -0.57667 0.65265 0 0 0 0 0 -0.11405 0.01707 0.51494 0 -0.43218 0 -2.4119 -0.01551 1.22534 -1.88823
GLU_168 -3.61014 0.55749 3.48622 -0.35551 0.14116 0.45187 1.69379 -1.59767 -0.01472 -0.14499 -1.11235 -0.7029 0 0 -0.42201 -0.86701 0 0.04179 0.06533 0 3.17198 -0.1388 0 -2.7348 0.03197 0.4684 -1.59089
VAL_169 -7.4539 1.28824 3.6659 -0.32628 0.25262 0.07798 2.74262 -2.69848 -0 -0 -2.28703 -0.4434 0 0 0 0 0 -0.01821 0.00189 0.09332 0 0.22007 0 1.9342 0.38064 0.44882 -2.121
GLU_170 -5.08964 0.3872 5.0651 -0.36256 0.16891 0.46102 2.31664 -2.38079 -0.01 -0.0709 -2.63429 -0.66326 0 0 0 0 0 -0.027 0.01205 0 3.17011 -0.20702 0 -2.7348 0.11293 0.45403 -2.03227
LYS_171 -3.17858 0.23354 3.6006 -0.3041 0.02832 0.13856 1.1595 -1.71642 -0 -0 -1.17365 -0.03596 0 0 0 0 0 -0.03889 0.00126 1.72701 0 -0.05632 0 -1.5107 -0.40848 0.27373 -1.26058
GLN_172 -7.2329 0.62633 6.37691 -0.60395 0.30511 1.0237 2.88724 -3.18104 -0.02895 -0.25729 -2.13509 -1.9484 0 0 0 0 0 0.00912 0.00136 0 4.11609 -0.15511 0 -0.18838 -0.38884 0.29811 -0.47597
VAL_173 -8.44671 1.63465 3.11039 -0.30202 0.2403 0.0669 2.90841 -2.89786 -0.01424 -0.1123 -2.13252 0.00132 0 0 0 0 0 -0.03745 0.00463 0.02846 0 -0.27958 0 1.9342 -0.05169 0.62401 -3.72109
PHE_174 -6.4371 0.61088 4.8107 -1.06425 0.14167 0.49188 2.41543 -2.76298 -0.01019 -0.07622 -2.18135 0.12717 0 0 0 0 0 -0.00205 0.12991 0 2.14954 -0.15172 0 1.0402 0.00172 1.05089 0.28413
LYS_175 -4.91779 0.24583 4.84129 -0.42828 0.08408 0.23618 2.18338 -2.4095 -0 -0 -1.96749 -0.11192 0 0 0 0 0 0.0097 0.01399 1.74566 0 -0.02747 0 -1.5107 0.0154 0.74434 -1.25331
LEU_176 -8.94986 1.06201 3.4992 -0.53303 0.24124 0.11688 2.6931 -2.90503 -0.0091 -0.061 -1.84629 0.06079 0 0 0 0 0 0.04877 0.05648 3.34361 0 -0.27363 0 0.18072 -0.07565 0.33736 -3.01344
ILE_177 -9.15925 1.63246 3.39711 -0.53386 0.7673 0.10435 2.85897 -2.89781 -0.01535 -0.06793 -2.50369 0.08854 0 0 0 0 0 -0.00784 0.05249 0.50425 0 -0.41595 0 0.73287 -0.09373 0.61986 -4.93721
PHE_178 -5.90484 0.45891 4.49248 -1.06534 0.13631 0.40803 2.46207 -2.65007 -0.0071 -0.04004 -2.95594 0.01123 0 0 0 0 0 0.06095 0.00642 0 1.76903 -0.50116 0 1.0402 0.0972 0.61884 -1.56283
ILE_179 -6.21982 0.45272 3.86068 -0.49232 0.3779 0.09814 2.05113 -2.46405 -0.02219 -0.21482 -1.44873 0.0748 0 0 0 0 0 -0.04199 0.13416 0.45055 0 -0.43968 0 0.73287 0.15195 0.41422 -2.54445
GLY_180 -4.95573 0.24781 4.29245 -5e-05 0 0 2.13218 -2.49921 -0 -0 -2.21157 -0.39705 0 0 0 0 0 -0.05523 0 0 0 0.41416 0 0.83697 0.57736 0.23127 -1.38664
SER_181 -5.4719 0.24448 5.86196 -0.02724 0 0.06246 3.03039 -2.84835 -0.01336 -0.14417 -3.33408 -0.60791 0 0 0 -0.56656 0 -0.01402 7e-05 0.58708 0 0.35764 0.61288 -0.77834 0.66544 0.14585 -2.23768
ALA_182 -4.11668 0.1956 3.68861 -0.0219 0 0 2.34429 -2.28173 -0.01535 -0.06793 -2.80966 -0.33378 0 0 0 0 0 -0.00355 0 0 0 -0.23278 0 1.8394 -0.00143 0.23352 -1.58338
VAL_183 -6.62243 0.49524 5.14391 -0.31224 0.20999 0.07153 3.09029 -2.987 -0.0071 -0.04004 -3.42176 -0.21771 0 0 0 0 0 -0.06609 0.00128 0.12084 0 -0.35183 0 1.9342 -0.22711 0.32798 -2.85804
SER_184 -6.46411 0.17325 6.02645 -0.03027 9e-05 0.02109 2.89798 -3.16955 -9e-05 -0.00142 -2.81654 -0.03368 0 0 0 0 0 0.04862 5e-05 0.49718 0 0.31239 1.80835 -0.77834 -0.0184 0.28753 -1.23943
GLU_185 -6.21684 0.4741 5.60911 -0.34155 0.08906 0.39559 2.56061 -2.95322 -0.00426 -0.08317 -2.83558 -0.60176 0 0 0 0 0 -0.00878 0.00135 0 3.26616 -0.09814 0 -2.7348 -0.09187 0.24034 -3.33364
SER_186 -4.99163 0.31745 5.61977 -0.02779 0 0.06418 2.79225 -2.76492 -0 -0 -2.36816 -0.60005 0 0 0 0 0 -0.01735 0.00041 0.77253 0 0.32792 0.6017 -0.77834 -0.0499 0.19444 -0.9075
THR_187 -6.53181 0.43094 4.60795 -0.18811 0.04725 0.06219 2.92623 -2.74934 -0 -0 -2.83898 0.03154 0 0 0 0 0 0.09992 0.01763 0.06023 0 0.02694 2.31769 -1.0874 0.18206 0.25666 -2.32843
ALA_188 -5.37126 0.60583 3.97499 -0.02231 0 0 2.59686 -2.7247 -0 -0 -2.24235 -0.3528 0 0 0 0 0 -0.01633 0 0 0 -0.2648 0 1.8394 -0.13635 0.45055 -1.66326
ILE_189 -6.57162 0.6529 5.65432 -0.50229 0.38675 0.10529 3.02116 -3.00163 -0 -0 -2.51472 -0.08381 0 0 0 0 0 0.14274 0.04957 0.6844 0 -0.32336 0 0.73287 -0.29703 0.60661 -1.25784
TYR_190 -8.49128 0.69162 4.51446 -0.59022 0.02776 0.26057 2.78556 -2.75072 -0 -0 -2.50215 -0.28625 0 0 0 0 0 0.42969 0.06005 0 2.83431 0.00794 0.0061 1.2797 -0.13633 0.60051 -1.25866
GLY_191 -5.34173 0.94973 5.32159 -5e-05 0 0 2.80028 -2.82957 -0 -0 -1.98225 -0.39864 0 0 0 0 0 -0.06991 0 0 0 0.38223 0 0.83697 0.36594 0.3774 0.41199
LEU_192 -8.56083 0.93937 4.61885 -0.51364 0.13945 0.10823 2.92592 -3.04741 -0 -0 -2.60043 0.0293 0 0 0 0 0 0.01079 0.00396 3.32735 0 -0.2212 0 0.18072 0.37025 0.44127 -1.84804
LEU_193 -8.16248 1.03594 4.72936 -0.64848 0.16999 0.20896 2.91216 -2.92097 -0.00646 -0.05276 -2.89226 0.11321 0 0 0 0 0 0.03463 0.01892 0.81014 0 -0.19625 0 0.18072 -0.06627 0.73727 -3.99463
ILE_194 -9.3639 1.5214 4.27909 -0.64914 0.50413 0.14427 2.95952 -3.05565 -0 -0 -2.30623 0.32387 0 0 0 0 0 0.02988 0.41434 0.58796 0 -0.32993 0 0.73287 0.06336 0.95779 -3.18637
SER_195 -7.70808 0.98056 6.62888 -0.02364 0 0.02142 3.57292 -3.4179 -2e-05 -0.00059 -2.0863 -0.41283 0 0 0 0 0 -0.0156 0.02403 0.52164 0 0.32525 0.6068 -0.77834 0.08054 0.72931 -0.95195
PHE_196 -11.2108 1.71917 3.25562 -0.63625 0.08534 0.27279 3.01493 -2.94237 -0.00099 -0.0089 -2.59826 -0.00314 0 0 0 0 0 -0.01155 0.11196 0 2.54183 0.04794 0 1.0402 -0.0154 0.55112 -4.78682
ILE_197 -10.3915 1.45132 3.76408 -0.6871 0.63637 0.15283 3.39031 -3.34447 -0.00529 -0.0479 -3.11448 0.42116 0 0 0 0 0 -0.01795 0.02042 0.59152 0 -0.35384 0 0.73287 -0.01578 1.03238 -5.78507
LEU_198 -10.1338 1.8134 3.44832 -0.54356 0.33421 0.1167 3.21836 -3.35615 -0.00801 -0.08541 -2.11473 0.05712 0 0 0 0 0 0.02627 0.04717 3.36094 0 -0.23068 0 0.18072 -0.06395 1.2491 -2.68402
ILE_199 -9.76814 1.38544 3.97517 -0.46295 0.35561 0.07843 2.87483 -3.29007 -0.01479 -0.10213 -2.10096 0.30882 0 0 0 0 0 0.04376 0.11024 1.12235 0 -0.10156 0 0.73287 -0.11427 1.46158 -3.50576
PHE_200 -11.1 1.7123 2.42093 -0.53229 0.01472 0.22434 2.27251 -2.89061 -0 -0 -1.78512 0.00748 0 0 0 0 0 0.02998 0.03016 0 2.84617 -0.1348 0 1.0402 -0.01774 1.48758 -4.37423
VAL_201 -7.02017 1.22583 2.92013 -0.26546 0.10678 0.04456 2.75165 -2.63792 -0.00525 -0.02681 -2.09444 0.38118 0 0 0 0 0 -0.08354 0.09918 1.11831 0 0.03754 0 1.9342 -0.16898 1.09646 -0.58673
ALA_202 -5.0326 1.05881 2.80422 -0.02883 0.01563 0 1.78794 -2.19201 -0.01386 -0.10434 -1.10864 -0.45753 0 0 0 0 0 0.16599 0 0 0 0.42764 0 1.8394 -0.19001 1.08814 0.05995
GLY_203 -3.99636 0.29128 3.94666 -4e-05 0 0 1.85175 -2.16164 -0.01187 -0.04345 -2.83149 -0.42891 0 0 -0.27774 0 0 -0.04836 0 0 0 -0.8044 0 0.83697 -0.27352 0.90007 -3.05106
ALA:CtermProteinFull_204 -7.0918 0.93478 4.11881 -0.03243 0.00851 0 2.24176 -2.97878 -0 -0 -2.02824 -0.10224 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.23973 0.53623 -2.79373
MET:NtermProteinFull_205 -6.96853 0.69816 2.99966 -0.5399 0.12879 0.20318 2.13375 -1.83434 -0.00543 -0.03931 -3.12431 0.84015 0 0 -1.11179 0 0 -0.09744 0.03135 1.73623 0 0 0 0.60916 0 0.14961 -4.191
GLU_206 -2.14351 0.27464 2.72473 -0.45681 0.30212 1.45165 1.2421 -1.27549 -0.04121 -0.23533 -1.51665 -3.09523 0 0 0 0 0 -0.02561 0.01234 0 3.94649 -0.33365 0 -2.7348 -0.34827 0.4485 -1.804
HIS_D_207 -6.6556 0.67229 4.37016 -0.73946 0.01968 0.917 1.78737 -2.35013 -0.03208 -0.19489 -1.3719 -0.2821 0 0 0 0 0 -0.16071 0.03509 0 3.07297 0.12633 0 -0.45461 -0.32921 0.68219 -0.88761
VAL_208 -7.14074 1.08303 3.91519 -0.37051 0.22547 0.09251 2.75434 -2.69324 -0 -0 -2.08241 -0.13577 0 0 0 0 0 -0.09556 0.1293 0.69434 0 0.2846 0 1.9342 -0.13445 0.65391 -0.8858
ASN_209 -3.64594 0.32047 3.8998 -0.18322 0.03801 0.27262 1.98592 -2.05867 -0.00543 -0.03931 -1.67092 -0.28349 0 0 0 0 0 -0.00016 0.00943 0 1.43325 0.30921 0 -0.93687 -0.12386 0.37508 -0.30408
GLU_210 -4.59529 0.12637 5.54493 -0.60299 0.09608 1.09028 2.91871 -2.58606 -0.01149 -0.07771 -3.64558 -0.68837 0 0 -1.07538 0 0 -0.00875 0.00188 0 3.33915 -0.26084 0 -2.7348 -0.15615 0.25631 -3.0697
ILE_211 -10.8584 2.06372 3.55961 -0.515 0.4442 0.09917 3.07837 -3.21176 -0 -0 -2.00034 0.16399 0 0 0 0 0 -0.05577 0.20105 0.44693 0 -0.45694 0 0.73287 -0.06339 0.57661 -5.79506
LEU_212 -7.07198 0.64055 3.49971 -0.49244 0.31603 0.12465 2.4286 -2.60921 -0 -0 -2.26683 0.22422 0 0 0 0 0 0.1139 0.00187 0.30345 0 -0.30554 0 0.18072 -0.05135 0.85085 -4.1128
ALA_213 -3.19464 0.13319 3.81518 -0.02032 0 0 1.98683 -2.0548 -0 -0 -1.86687 -0.36459 0 0 0 0 0 0.13592 0 0 0 -0.25884 0 1.8394 -0.3762 0.56038 0.33464
THR_214 -6.86359 0.91984 4.83139 -0.20032 0.06162 0.07205 2.95376 -2.85554 -0 -0 -2.83418 -0.10452 0 0 0 0 0 0.04202 0 0.20598 0 0.01606 2.28614 -1.0874 -0.18948 0.55312 -2.19306
VAL_215 -8.71334 1.08398 3.71292 -0.31162 0.21448 0.07216 3.16232 -3.04548 -0 -0 -2.24069 -0.11243 0 0 0 0 0 0.05371 0.09014 0.15561 0 -0.13084 0 1.9342 0.01058 0.748 -3.31632
GLY_216 -3.85453 0.34939 4.62169 -5e-05 0 0 2.28639 -2.31465 -0 -0 -2.62654 -0.40638 0 0 0 0 0 -0.10222 0 0 0 0.1045 0 0.83697 0.6352 0.4068 -0.06342
VAL_217 -6.44824 0.57603 4.30059 -0.31721 0.29356 0.07399 2.41806 -2.67612 -0.02863 -0.25302 -1.82337 -0.32699 0 0 0 0 0 -0.04853 0.09186 0.28627 0 -0.14663 0 1.9342 0.50733 0.33226 -1.2546
ILE_218 -10.5137 1.52932 4.12526 -0.64047 0.57983 0.13486 2.6755 -3.31678 -0.03273 -0.19609 -1.79162 0.35757 0 0 0 0 0 0.01859 1.52009 0.62996 0 -0.34256 0 0.73287 -0.02592 0.76589 -3.79018
LEU_219 -6.07404 0.40767 3.78191 -0.46322 0.19541 0.10826 2.13318 -2.36827 -0.00618 -0.06742 -1.92856 0.21522 0 0 0 0 0 -0.02913 0.00914 0.33801 0 -0.28847 0 0.18072 -0.04771 0.7806 -3.12287
GLN_220 -4.15302 0.34449 4.23745 -0.27688 0.0488 0.21717 1.71662 -2.1024 -0.01403 -0.13138 -0.87933 -0.48595 0 0 0 0 0 -0.07208 0.15691 0 2.90871 -0.2467 0 -0.18838 -0.34842 0.42174 1.15334
GLN_221 -5.28689 0.28935 4.54412 -0.65647 0.07656 0.68571 2.06892 -2.2666 -0.01515 -0.12708 -2.38442 -0.43632 0 0 -0.5251 0 0 0.08845 0.14403 0 2.38007 -0.20043 0 -0.18838 -0.49791 0.35019 -1.95734
THR_222 -5.22654 0.34104 5.34662 -0.23591 0.37336 0.10242 2.93889 -2.6476 -0.00618 -0.06742 -1.79815 -1.3499 0 0 -0.81429 -0.164 0 -0.00965 0.11369 1.50396 0 0.35548 2.33677 -1.0874 -0.3589 0.75222 0.39852
GLN_223 -3.68173 0.10569 2.61134 -0.6427 0.082 0.73377 1.38383 -1.51472 -6e-05 -0.00015 -0.9875 -0.74848 0 0 -0.5251 0 0 0.09546 0.08838 0 2.33553 -0.05515 0 -0.18838 -0.21687 0.77447 -0.35036
THR_224 -4.3568 0.3714 2.75889 -0.12091 0.12924 0.07532 1.91419 -1.63321 -0.01306 -0.15187 -1.44659 -0.65847 0 0 -0.81429 -0.164 0 -0.02683 0.02186 0.06118 0 -0.55127 2.2524 -1.0874 -0.24181 0.59963 -3.08238
THR_225 -3.77102 0.41607 3.97647 -0.10649 0.09713 0.07336 2.425 -1.86458 -0.00912 -0.06494 -2.2212 -1.04392 0 0 -0.70324 0 0 -0.01354 0.12317 0.22876 0 -0.77513 2.36847 -1.0874 -0.15435 0.50639 -1.60011
GLN_226 -2.9141 0.28074 3.08182 -0.74801 0.27089 1.08154 1.0031 -1.4285 -0 -0 -0.14909 -2.30084 0 0 0 0 0 -0.0357 0.01164 0 2.9106 -0.06901 0 -0.18838 -0.14754 0.2504 0.90956
ASP_227 -3.00394 0.29805 3.51078 -0.11848 0.014 0.36636 0.85604 -1.62536 -0.00912 -0.06494 -0.85368 -0.26733 0 0 -0.70324 0 0 0.03069 0.00295 0 2.34316 -0.27843 0 -2.3716 -0.45786 0.18216 -2.14978
VAL_228 -7.52847 1.02281 3.51756 -0.30572 0.23944 0.06765 2.90954 -2.87004 -0 -0 -1.38556 -0.27547 0 0 0 0 0 0.11285 0.02623 0.20305 0 -0.48054 0 1.9342 -0.30461 0.41999 -2.69708
ASN_229 -5.48032 1.58119 3.69086 -0.1313 0.00176 0.2275 1.61515 -2.39641 -0.027 -0.24158 -0.11148 -0.06544 0 0 0 0 0 0.02424 1.63116 0 3.79901 -0.2061 0 -0.93687 1.3564 7.40336 11.7341
ALA_230 -5.32533 2.1958 2.31013 -0.01818 0 0 1.68786 -2.18708 -0 -0 1.17573 -0.29265 0 0 0 0 0 -0.00971 0 0 0 1.24678 0 1.8394 6.85299 8.48829 17.964
SER_231 -3.16428 0.34197 3.24411 -0.02255 0 0.02013 1.68277 -1.68324 -0.02033 -0.12769 -1.16805 -0.16677 0 0 0 0 0 0.06759 0.00092 0.46075 0 0.25592 0.60022 -0.77834 5.65727 2.02675 7.22714
ALA_232 -6.01512 0.8647 3.37384 -0.02036 0 0 2.30458 -2.63264 -0 -0 -0.81353 -0.35827 0 0 0 0 0 -0.04776 0 0 0 -0.38169 0 1.8394 -0.23603 1.10639 -1.01649
LYS_233 -9.77841 1.3202 7.53981 -0.48974 0.15779 0.32076 3.63541 -3.94834 -0.02933 -0.14017 -2.17805 -0.30973 0 0 0 0 0 -0.0325 0.1691 2.57473 0 -0.05959 0 -1.5107 -0.51615 0.8166 -2.45831
LEU_234 -8.09526 0.91242 3.85775 -0.67865 0.18937 0.24696 2.87535 -2.94048 -0 -0 -1.79619 0.06261 0 0 0 0 0 -0.02784 0.15287 0.96197 0 -0.23 0 0.18072 -0.29748 0.64303 -3.98285
GLY_235 -6.01119 1.16621 5.12954 -6e-05 0 0 2.68948 -2.97103 -0.02947 -0.11139 -2.46068 -0.41899 0 0 0 0 0 -0.00514 0 0 0 0.64637 0 0.83697 0.18338 0.65345 -0.70254
ALA_236 -7.09157 1.35144 3.07327 -0.0219 0 0 2.30592 -2.96765 -0 -0 -1.47976 -0.38573 0 0 0 0 0 0.05332 0 0 0 -0.31296 0 1.8394 0.09047 0.77817 -2.76758
TYR_237 -13.0439 2.80175 4.70151 -0.60233 0.09551 0.2739 2.81969 -4.25417 -0.00155 -0.03265 -2.18694 -0.2349 0 0 0 0 0 0.03732 0.01453 0 3.39922 -0.16794 0.00516 1.2797 -0.13573 1.3558 -3.87597
ILE_238 -7.35508 0.25648 3.81541 -0.49556 0.33267 0.09913 2.39813 -2.60344 -0 -0 -1.5924 0.06962 0 0 0 0 0 -0.04796 0.04594 0.51283 0 -0.49483 0 0.73287 0.10855 1.18981 -3.02783
GLY_239 -5.60141 0.58153 5.32066 -5e-05 0 0 2.79539 -2.93881 -0 -0 -3.92325 -0.41103 0 0 0 0 0 -0.05455 0 0 0 0.30716 0 0.83697 0.55545 0.48419 -2.04775
ALA_240 -6.54069 0.65715 4.5993 -0.02229 0 0 3.23315 -3.04272 -0.01423 -0.04991 -2.77374 -0.36436 0 0 0 0 0 0.07868 0 0 0 -0.34369 0 1.8394 0.21899 0.32372 -2.20124
GLY_241 -5.57486 0.81565 5.14451 -5e-05 0 0 2.56264 -2.89075 -0 -0 -1.5858 -0.40873 0 0 0 0 0 -0.08838 0 0 0 0.21403 0 0.83697 0.27185 0.22252 -0.48038
VAL_242 -7.94732 1.36574 3.69737 -0.31582 0.33743 0.07331 2.51087 -3.11209 -0 -0 -1.5311 -0.31727 0 0 0 0 0 -0.07248 0.09696 0.27229 0 -0.14287 0 1.9342 0.42627 0.30383 -2.42068
THR_243 -8.59868 1.45838 6.48366 -0.20301 0.23598 0.07272 3.7313 -3.69259 -0 -0 -3.48855 -0.09864 0 0 0 0 0 0.01199 0.07416 0.06232 0 0.03501 2.31106 -1.0874 0.00513 0.64738 -2.03978
MET_244 -9.41638 1.548 4.40395 -0.71133 0.1681 0.42445 2.56269 -2.81162 -0 -0 -2.11276 -0.18012 0 0 0 0 0 -0.0697 0.02225 1.95955 0 -0.12978 0 0.60916 0.00756 0.86507 -2.8609
ILE_245 -7.87996 1.71097 2.90785 -0.53203 0.40807 0.13336 2.72704 -2.72158 -0 -0 -1.85838 0.31268 0 0 0 0 0 -0.0424 0.0854 0.3524 0 0.63342 0 0.73287 -0.01175 1.24748 -1.79457
ALA_246 -5.09014 1.18271 3.6275 -0.02491 0.00013 0 2.8428 -2.52033 -0.00014 -0.00285 -2.8824 -0.40598 0 0 0 0 0 -0.0719 0 0 0 -0.12344 0 1.8394 -0.18244 0.93921 -0.87279
GLY_247 -4.23886 1.045 4.0484 -4e-05 0 0 2.81365 -2.29597 -0 -0 -2.84841 -0.42977 0 0 0 0 0 -0.18732 0 0 0 0.30213 0 0.83697 -0.07658 0.34831 -0.68249
SER_248 -4.53801 0.49646 5.42761 -0.03159 1e-05 0.0546 2.79003 -2.63185 -0.0102 -0.15676 -2.211 -1.00053 0 0 0 0 0 -0.00654 0.10084 0.15493 0 -0.30388 0.68846 -0.77834 -0.02387 0.41855 -1.56109
THR_249 -7.66828 0.85224 5.87226 -0.20582 0.13188 0.07519 3.18636 -3.40303 -0.0102 -0.15676 -3.7261 -0.09934 0 0 0 0 0 0.06016 0.00187 0.09925 0 0.05135 2.29782 -1.0874 -0.23357 0.47973 -3.48239
VAL_250 -8.3679 1.09553 3.90041 -0.32179 0.26361 0.07153 2.96809 -3.08299 -0.00021 -0.0006 -2.13024 -0.12899 0 0 0 0 0 -0.05775 0.0844 0.1225 0 -0.37746 0 1.9342 5e-05 0.62914 -3.39847
GLY_251 -5.4445 0.38683 4.81095 -5e-05 0 0 2.22971 -2.80408 -0.01632 -0.0822 -1.59916 -0.41862 0 0 0 0 0 -0.10198 0 0 0 0.03065 0 0.83697 0.66182 0.49194 -1.01802
ILE_252 -7.99508 0.9684 4.38617 -0.50274 0.40634 0.09853 2.39957 -3.00748 -0.01428 -0.09264 -2.00945 0.08983 0 0 0 0 0 -0.04618 0.07185 0.49188 0 -0.49419 0 0.73287 0.74475 0.38115 -3.3907
GLY_253 -5.10149 0.36543 5.093 -5e-05 0 0 2.50566 -2.74851 -0 -0 -2.40048 -0.39119 0 0 0 0 0 -0.0615 0 0 0 -0.15951 0 0.83697 0.89332 0.3231 -0.84523
GLN_254 -9.39209 0.74067 7.27926 -0.29197 0.05191 0.22486 4.3466 -3.91144 -0.01955 -0.16571 -3.45412 -0.52094 0 0 0 -0.47043 0 -0.01733 0.13578 0 2.74751 -0.20698 0 -0.18838 0.67618 0.33184 -2.10433
GLY_255 -5.33806 0.60028 5.08281 -5e-05 0 0 2.62824 -2.80042 -0.01346 -0.0733 -2.91538 -0.41844 0 0 0 0 0 -0.08723 0 0 0 -0.07591 0 0.83697 0.60084 0.40133 -1.57179
TYR_256 -9.06966 0.76338 4.23819 -0.56127 0.0317 0.2504 2.96245 -3.02044 -0.0174 -0.11975 -2.61467 -0.19507 0 0 0 -0.39628 0 -0.03843 0.08655 0 3.27884 -0.03404 0.16065 1.2797 0.65703 0.48398 -1.87415
ILE_257 -9.69496 1.17348 4.69754 -0.52323 0.47486 0.1064 2.80515 -3.43669 -0.01428 -0.09264 -1.86404 0.13033 0 0 0 0 0 -0.05859 0.03083 0.45406 0 -0.46809 0 0.73287 0.01413 0.70783 -4.82503
PHE_258 -11.2051 1.53569 3.231 -0.63521 0.03805 0.28433 3.06533 -3.11121 -0 -0 -2.47418 0.04496 0 0 0 0 0 0.0566 0.07063 0 2.35295 0.03456 0 1.0402 0.0861 0.69832 -4.88692
GLY_259 -4.9268 0.26578 5.03164 -5e-05 0 0 2.17326 -2.56003 -0.00756 -0.02711 -2.18073 -0.4083 0 0 0 0 0 -0.08306 0 0 0 0.14285 0 0.83697 0.58863 0.39537 -0.75913
LYS_260 -7.12059 0.51879 8.99456 -0.72884 0.35408 0.43287 4.02787 -3.80736 -0.06286 -0.21444 -4.64356 0.2534 0 0 0 -0.2664 0 -0.00361 0.00758 2.16372 0 -0.03732 0 -1.5107 0.36538 0.33479 -0.94265
ALA_261 -6.84109 1.25502 3.05774 -0.02265 0 0 2.88377 -2.90476 -0 -0 -2.01337 -0.35422 0 0 0 0 0 0.08028 0 0 0 -0.2949 0 1.8394 -0.51883 0.57278 -3.26082
VAL_262 -8.15906 1.50102 3.16311 -0.32396 0.48928 0.07335 2.85976 -2.94884 -0 -0 -2.31008 -0.17457 0 0 0 0 0 0.02978 0.00274 0.05746 0 -0.28023 0 1.9342 -0.32566 0.77755 -3.63417
GLU_263 -7.44414 0.48381 10.0458 -0.3529 0.06885 0.41729 4.63885 -4.27774 -0.01593 -0.13636 -6.35369 -0.62235 0 0 0 -1.63192 0 -0.03374 0.51854 0 3.23231 -0.16652 0 -2.7348 -0.27576 0.65257 -3.98778
ALA_264 -6.36917 0.65364 3.50451 -0.02136 0 0 2.90609 -2.86731 -0 -0 -2.31693 -0.34477 0 0 0 0 0 0.00458 0 0 0 -0.24962 0 1.8394 -0.41471 0.35405 -3.3216
ILE_265 -8.71399 0.6736 3.61461 -0.5079 0.43064 0.10238 2.3481 -2.69117 -0 -0 -1.10377 -0.03538 0 0 0 0 0 -0.06518 0.0141 0.54281 0 -0.47224 0 0.73287 -0.17098 0.37189 -4.9296
ALA_266 -5.00294 0.39117 2.74288 -0.02127 0 0 2.02597 -2.15756 -0 -0 -1.2834 -0.35436 0 0 -1.01676 0 0 0.07977 0 0 0 -0.27915 0 1.8394 -0.21147 0.33983 -2.90787
ARG_267 -5.48092 0.14512 6.03107 -0.62031 0.09288 0.34236 2.16244 -2.47318 -0 -0 -2.65281 0.16247 0 0 0 -1.16279 0 0.03672 0.14302 2.53157 0 -0.05794 0 -1.2888 -0.36827 0.42161 -2.03577
ASN_268 -6.48757 1.01054 6.39075 -0.37226 0.27143 0.74172 4.01216 -3.22416 -0.00252 -0.03233 -3.11823 -0.97271 0 0 -1.39276 -0.84659 0 0.08681 0.00805 0 1.83314 -0.83647 0 -0.93687 -0.04664 1.05999 -2.85451
PRO_269 -4.64546 0.68527 3.10195 -0.07294 0 0.04488 1.5379 -1.42117 -0.00204 -0.0346 -0.7211 0.58883 0 0 0 0 0 -0.19315 0.00806 0.41829 0 -0.58693 0 -2.4119 -0.05518 0.97503 -2.78427
GLU_270 -3.62055 0.5998 3.55181 -0.35622 0.13691 0.4516 1.7214 -1.61966 -0.01407 -0.12979 -1.17156 -0.7008 0 0 -0.43246 -0.84659 0 0.09342 0.04352 0 3.23764 -0.16533 0 -2.7348 -0.10222 0.40885 -1.64911
VAL_271 -7.6833 1.28727 3.69479 -0.32721 0.25755 0.07801 2.76965 -2.74031 -0 -0 -2.47139 -0.42801 0 0 0 0 0 -0.01856 4e-05 0.09304 0 0.21492 0 1.9342 0.25555 0.48544 -2.59831
GLU_272 -5.15367 0.37915 5.19223 -0.36251 0.16737 0.45929 2.30606 -2.40266 -0.00204 -0.0346 -2.74743 -0.66265 0 0 0 0 0 -0.02956 0.01487 0 3.15794 -0.20449 0 -2.7348 0.0858 0.44136 -2.13035
LYS_273 -3.24272 0.24864 3.6461 -0.31034 0.03066 0.14357 1.17526 -1.73771 -0 -0 -1.17545 -0.02519 0 0 0 0 0 -0.0536 0.00348 1.72316 0 -0.05558 0 -1.5107 -0.40681 0.25405 -1.29317
GLN_274 -7.02157 0.5284 6.40329 -0.60468 0.32174 1.02527 2.67267 -3.09749 -0.02804 -0.23954 -2.18079 -1.92898 0 0 0 0 0 0.08253 0.00107 0 4.1378 -0.14384 0 -0.18838 -0.37871 0.28616 -0.35307
VAL_275 -8.49377 1.46418 3.10923 -0.29845 0.19226 0.06515 2.91104 -2.8968 -0.0138 -0.10912 -2.206 -0.00346 0 0 0 0 0 -0.03686 0.07304 0.02586 0 -0.27932 0 1.9342 -0.02068 0.53105 -4.05225
PHE_276 -6.30473 0.54115 4.88338 -1.08408 0.14639 0.49902 2.44201 -2.75739 -0.00687 -0.05328 -2.25603 0.12051 0 0 0 0 0 -0.00433 0.10647 0 2.05161 -0.21214 0 1.0402 0.02629 0.92647 0.10466
LYS_277 -4.79574 0.26843 4.95308 -0.42315 0.078 0.228 2.24054 -2.39999 -0 -0 -2.03703 -0.10624 0 0 0 0 0 -0.00849 0.01297 1.75441 0 -0.01039 0 -1.5107 0.03063 0.71779 -1.00789
LEU_278 -8.54439 1.17156 3.14412 -0.51928 0.36012 0.13092 2.4242 -2.70516 -0.00808 -0.05638 -1.79048 0.24342 0 0 0 0 0 0.12238 0.5546 0.32329 0 -0.30563 0 0.18072 -0.07913 0.71435 -4.63886
ILE_279 -9.04621 1.54505 3.42727 -0.52191 0.78782 0.10071 2.90157 -2.88697 -0.01239 -0.0583 -2.65761 0.07993 0 0 0 0 0 -0.00928 0.04025 0.50656 0 -0.39482 0 0.73287 -0.08932 1.06117 -4.49359
PHE_280 -5.87206 0.42623 4.52102 -1.0669 0.1308 0.4137 2.49493 -2.6565 -0.00667 -0.03898 -2.97749 0.02073 0 0 0 0 0 0.06347 0.00453 0 1.77676 -0.50442 0 1.0402 0.12656 0.6961 -1.40802
ILE_281 -6.47273 0.45851 3.70164 -0.48981 0.37815 0.09713 2.07938 -2.48778 -0.01556 -0.16441 -1.39441 0.10799 0 0 0 0 0 -0.04892 0.04297 0.45873 0 -0.44253 0 0.73287 0.14283 0.4333 -2.88268
GLY_282 -5.00524 0.21969 4.31764 -5e-05 0 0 2.14907 -2.51672 -0 -0 -2.07799 -0.39953 0 0 0 0 0 -0.05003 0 0 0 0.42385 0 0.83697 0.56187 0.26689 -1.27359
SER_283 -5.53634 0.23718 5.94456 -0.02725 0 0.06246 3.10335 -2.87752 -0.01509 -0.1726 -3.37419 -0.62236 0 0 0 -0.47043 0 -0.01317 0.00558 0.58544 0 0.36023 0.6167 -0.77834 0.66843 0.1602 -2.14317
ALA_284 -4.17814 0.20232 3.70629 -0.02198 0 0 2.3699 -2.30287 -0.01239 -0.0583 -2.88876 -0.33386 0 0 0 0 0 -0.00421 0 0 0 -0.2458 0 1.8394 -0.01016 0.24909 -1.68947
VAL_285 -6.51991 0.485 4.99393 -0.31017 0.19718 0.07065 2.96075 -2.91299 -0.00667 -0.03898 -3.17698 -0.19934 0 0 0 0 0 -0.05986 0.00325 0.12864 0 -0.34817 0 1.9342 -0.24009 0.32428 -2.7153
SER_286 -6.55591 0.18078 6.06433 -0.03004 0.00013 0.02082 2.92338 -3.1939 -0.00064 -0.01324 -2.92141 -0.03876 0 0 0 0 0 0.05812 0.00028 0.49299 0 0.31127 1.81796 -0.77834 -0.02211 0.28053 -1.40376
GLU_287 -6.36914 0.5533 5.74155 -0.3403 0.0866 0.39235 2.63249 -3.02446 -0.00701 -0.11621 -2.94638 -0.60027 0 0 0 0 0 -0.01799 0.00294 0 3.3187 -0.11721 0 -2.7348 -0.11526 0.26276 -3.39834
SER_288 -4.93096 0.35603 5.45181 -0.0291 0 0.06686 2.66971 -2.69319 -0 -0 -2.32627 -0.55621 0 0 0 0 0 -0.00621 0.0004 0.80504 0 0.32501 0.60172 -0.77834 -0.08629 0.21254 -0.91744
THR_289 -6.22192 0.36401 4.51399 -0.18993 0.056 0.06376 2.79675 -2.70003 -0 -0 -2.8109 0.01957 0 0 0 0 0 0.06661 0.01319 0.05529 0 0.00376 2.31187 -1.0874 0.1472 0.24609 -2.35208
ALA_290 -5.62172 0.63909 3.93716 -0.02272 0 0 2.56655 -2.76536 -0 -0 -2.21741 -0.35437 0 0 0 0 0 -0.02133 0 0 0 -0.27973 0 1.8394 -0.17316 0.45717 -2.01641
ILE_291 -6.3243 0.61376 5.70865 -0.50486 0.38758 0.10488 2.96102 -2.97999 -0.00236 -0.03727 -2.67858 -0.05144 0 0 0 0 0 0.06456 0.14268 0.65529 0 -0.35502 0 0.73287 -0.3106 0.60187 -1.27127
TYR_292 -8.85553 0.93462 4.47884 -0.57329 0.02392 0.26173 2.8951 -2.86591 -0 -0 -2.37372 -0.28687 0 0 0 0 0 0.14839 9e-05 0 2.82684 -0.00829 0.00461 1.2797 -0.13982 0.57847 -1.67112
GLY_293 -5.23473 0.8005 4.88411 -4e-05 0 0 2.5322 -2.73344 -0 -0 -2.20338 -0.40433 0 0 0 0 0 -0.07501 0 0 0 0.31688 0 0.83697 0.39574 0.30163 -0.5829
LEU_294 -8.58951 1.043 4.39691 -0.52269 0.16812 0.11212 3.04888 -3.00203 -0 -0 -2.48775 0.07111 0 0 0 0 0 0.00207 0.04077 3.36613 0 -0.24603 0 0.18072 0.36731 0.26733 -1.78354
LEU_295 -8.48678 0.93364 5.03157 -0.65307 0.13374 0.2151 3.10184 -3.04529 -0 -0 -2.89201 0.09431 0 0 0 0 0 -0.0043 0.06088 0.77868 0 -0.17709 0 0.18072 -0.03418 0.43624 -4.326
ILE_296 -10.0756 1.52379 4.03172 -0.50399 0.34077 0.09738 2.98858 -3.13091 -0.00863 -0.06791 -2.33755 0.11319 0 0 0 0 0 -0.05514 0.11049 0.61069 0 -0.38217 0 0.73287 0.07815 0.60087 -5.33346
SER_297 -7.66301 0.68821 6.19903 -0.02755 0 0.06495 3.20649 -3.27692 -0 -0 -2.13374 -0.69437 0 0 0 0 0 0.04238 0.02462 0.68084 0 0.36361 0.85201 -0.77834 0.15119 0.57393 -1.72665
PHE_298 -11.1398 1.66456 3.03344 -0.58122 0.02123 0.25141 2.70797 -2.95295 -0.00094 -0.00811 -2.53993 -0.01156 0 0 0 0 0 -0.04442 0.05205 0 2.54032 0.08277 0 1.0402 0.06628 0.54213 -5.27658
ILE_299 -10.7458 1.65934 3.84548 -0.7031 0.73881 0.15913 3.56859 -3.41211 -0.00329 -0.02286 -2.69494 0.34253 0 0 0 0 0 0.06025 0.01574 0.59518 0 -0.38434 0 0.73287 -0.05789 1.19673 -5.10965
LEU_300 -10.7142 1.83468 3.70555 -0.54422 0.47945 0.11166 3.352 -3.45236 -0.01257 -0.15261 -2.66515 0.09331 0 0 0 0 0 0.07954 0.11129 3.38215 0 -0.24822 0 0.18072 -0.08499 1.47615 -3.0678
ILE_301 -9.86447 1.6776 3.47609 -0.69785 0.74664 0.16402 2.62797 -3.41047 -0.00863 -0.06791 -1.88957 0.38334 0 0 0 0 0 -0.05609 0.07471 0.61274 0 -0.45199 0 0.73287 -0.14028 1.20547 -4.88581
PHE_302 -10.6195 1.75781 2.39175 -0.49855 0.01003 0.18827 2.21238 -2.80817 -0 -0 -1.92529 -0.03256 0 0 0 0 0 -0.02026 0.11619 0 3.06583 -0.20047 0 1.0402 -0.06389 1.1083 -4.27794
VAL_303 -7.18849 1.08354 2.55882 -0.26951 0.09683 0.04541 2.49077 -2.56088 -0.0129 -0.07223 -1.48688 0.34137 0 0 0 0 0 -0.07176 0.00534 0.93507 0 0.00192 0 1.9342 -0.19003 0.99678 -1.36263
ALA_304 -5.39573 1.02301 2.75294 -0.02887 0.00753 0 1.90298 -2.28815 -0.00686 -0.03104 -0.88151 -0.44902 0 0 0 0 0 -0.05664 0 0 0 0.05593 0 1.8394 -0.44859 0.91237 -1.09225
GLY_305 -3.80431 0.35131 3.99121 -4e-05 0 0 1.47917 -2.07795 -0.01363 -0.1166 -2.35478 -0.43776 0 0 0 0 0 0.18839 0 0 0 -0.74093 0 0.83697 -0.58361 0.5906 -2.69196
ALA:CtermProteinFull_306 -7.12158 1.67834 3.39778 -0.03311 0.01084 0 2.094 -2.87112 -0 -0 -1.97188 -0.0779 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26876 0.71541 -2.60857
MET:NtermProteinFull_307 -7.03589 0.65708 2.95888 -0.55306 0.13834 0.20964 2.23371 -1.84331 -0.001 -0.00805 -3.16972 0.83118 0 0 -1.07538 0 0 -0.09144 0.02222 1.74106 0 0 0 0.60916 0 0.15472 -4.22186
GLU_308 -2.13772 0.28357 2.70534 -0.457 0.29856 1.44986 1.22657 -1.26967 -0.04125 -0.24266 -1.51342 -3.094 0 0 0 0 0 -0.02642 0.01093 0 3.92911 -0.33878 0 -2.7348 -0.35031 0.48243 -1.81964
HIS_D_309 -6.83656 0.70717 4.23069 -0.66685 0.01014 0.81148 1.89619 -2.34208 -0.02982 -0.16263 -1.47152 -0.24285 0 0 0 0 0 -0.18218 0.00318 0 2.85053 0.13695 0 -0.45461 -0.31955 0.82987 -1.23245
VAL_310 -7.1379 1.09523 3.7401 -0.37182 0.23808 0.0926 2.73802 -2.66046 -0 -0 -2.07329 -0.1442 0 0 0 0 0 -0.10632 0.15159 0.66744 0 0.31423 0 1.9342 -0.10572 0.77472 -0.8535
ASN_311 -3.54296 0.31609 3.84659 -0.18309 0.04206 0.27287 1.97673 -2.02153 -0.001 -0.00805 -1.62327 -0.27364 0 0 0 0 0 0.02269 0.01408 0 1.43757 0.30352 0 -0.93687 -0.09789 0.38737 -0.06872
GLU_312 -4.86731 0.12742 5.79555 -0.59085 0.0619 1.04979 3.11579 -2.67251 -0.01485 -0.10381 -4.16971 -0.6273 0 0 -1.06853 0 0 -0.03786 0.06367 0 3.38891 -0.2437 0 -2.7348 -0.16926 0.35925 -3.3382
ILE_313 -10.9572 2.20579 3.35886 -0.52636 0.45209 0.10285 2.97739 -3.19074 -0 -0 -1.95626 0.15755 0 0 0 0 0 -0.03844 0.24007 0.44986 0 -0.46418 0 0.73287 -0.07763 0.72073 -5.81268
LEU_314 -6.73066 0.53125 3.32469 -0.49181 0.29034 0.12254 2.24348 -2.47052 -0 -0 -2.14501 0.221 0 0 0 0 0 0.1365 0.02573 0.31629 0 -0.30373 0 0.18072 -0.03358 0.83908 -3.9437
ALA_315 -3.1844 0.11891 3.75801 -0.02051 0 0 1.88047 -2.03522 -0 -0 -1.70898 -0.35686 0 0 0 0 0 0.06076 0 0 0 -0.21685 0 1.8394 -0.35129 0.51371 0.29714
THR_316 -6.95413 0.83742 5.02436 -0.20603 0.08643 0.07442 2.96112 -2.90541 -0.00325 -0.01993 -3.15862 -0.08135 0 0 0 0 0 0.10175 0.00976 0.32024 0 0.05309 2.2866 -1.0874 -0.20425 0.66588 -2.19931
VAL_317 -8.08518 0.98933 4.11604 -0.30598 0.27629 0.07224 3.11152 -3.08742 -0.01536 -0.09362 -2.51863 -0.16534 0 0 0 0 0 -0.00993 0.0284 0.07798 0 -0.2194 0 1.9342 -0.04819 1.04414 -2.89891
GLY_318 -3.64378 0.33596 4.45447 -4e-05 0 0 2.09977 -2.22966 -0 -0 -2.37221 -0.41411 0 0 0 0 0 -0.13847 0 0 0 0.17255 0 0.83697 0.63821 0.59868 0.33834
VAL_319 -5.77217 0.37083 4.07026 -0.30529 0.23465 0.06999 2.21864 -2.46131 -0.03106 -0.26701 -1.82842 -0.07345 0 0 0 0 0 -0.05752 0.02099 0.05211 0 -0.29271 0 1.9342 0.62741 0.1838 -1.30605
ILE_320 -9.9583 1.21716 3.59528 -0.54141 0.43715 0.11344 2.50208 -3.0742 -0.01357 -0.09795 -1.10642 -0.08981 0 0 0 0 0 -0.04005 0.02304 0.64957 0 -0.36895 0 0.73287 -0.07761 0.61669 -5.48098
LEU_321 -5.58424 0.25424 4.17015 -0.65147 0.1633 0.22403 2.3302 -2.40043 -0.00618 -0.07282 -2.86703 0.09338 0 0 0 0 0 0.00194 0.00669 0.94825 0 -0.25451 0 0.18072 -0.14678 0.77622 -2.83433
GLN_322 -3.73243 0.26052 4.26785 -0.27004 0.05112 0.21019 1.57928 -2.01721 -0.02934 -0.21743 -0.92821 -0.46273 0 0 0 0 0 -0.08015 0.14463 0 2.83888 -0.24202 0 -0.18838 -0.30299 0.45286 1.33439
GLN_323 -5.63765 0.31181 4.89052 -0.63001 0.08336 0.64882 2.43383 -2.42796 -0.02397 -0.17279 -2.55661 -0.40737 0 0 -0.55501 0 0 -0.06632 0.24395 0 2.35399 -0.18918 0 -0.18838 -0.44955 0.4041 -1.93441
THR_324 -5.54443 0.49555 5.06783 -0.18334 0.10266 0.06769 2.7491 -2.76749 -0.00618 -0.07282 -1.54836 0.26892 0 0 0 0 0 -0.09194 0.00069 0.04398 0 0.04303 2.32072 -1.0874 -0.43178 0.60486 0.03127
GLN_325 -4.06653 0.15 3.21355 -0.70002 0.11607 0.80606 1.83276 -1.71242 -0 -0 -2.41678 -0.68695 0 0 -0.55501 0 0 -0.04472 0.05152 0 2.26409 -0.09585 0 -0.18838 -0.39869 0.6708 -1.76048
THR_326 -4.92947 0.38758 1.73979 -0.10835 0.07532 0.06236 1.23842 -1.53066 -0 -0 -0.32703 -0.54192 0 0 0 0 0 0.01691 0.00102 0.19803 0 -0.63039 2.27759 -1.0874 -0.1448 0.429 -2.87401
THR_327 -3.77073 0.57735 3.70969 -0.10713 0.14579 0.06302 2.22955 -1.77326 -0.01668 -0.12908 -2.02601 -1.28532 0 0 -0.69892 -0.58782 0 -0.00469 0.20135 0.34231 0 -0.64249 2.24274 -1.0874 0.51178 0.49071 -1.61524
GLN_328 -2.20618 0.17167 2.41502 -0.73329 0.24361 1.07427 0.64216 -1.09475 -0 -0 -0.30953 -2.12564 0 0 0 0 0 0.0906 0.03217 0 3.70294 -0.19142 0 -0.18838 0.17241 0.60875 2.3044
ASP_329 -3.02356 0.14035 4.17139 -0.12857 0.01333 0.38972 1.24894 -1.80447 -0 -0 -2.09853 -0.67738 0 0 -0.69892 -0.58782 0 -0.06796 0.15415 0 3.1411 -0.39903 0 -2.3716 -0.67044 0.96507 -2.30423
VAL_330 -5.68589 1.03621 3.12194 -0.31816 0.3904 0.07168 2.35076 -2.3748 -0.03976 -0.2293 -1.27343 0.03012 0 0 0 0 0 -0.0279 0.02529 0.19339 0 -0.19592 0 1.9342 -0.52646 1.32928 -0.18834
ASN_331 -4.99856 0.92732 3.37482 -0.14663 0.00459 0.22584 1.45148 -2.15082 -0 -0 -0.66107 -0.4665 0 0 -1.0989 0 0 0.66538 1.00565 0 5.01168 0.22769 0 -0.93687 0.55481 8.55763 11.5475
ALA_332 -5.41538 1.43952 3.43837 -0.01328 0 0 2.27181 -2.44096 -0 -0 -0.00437 -0.35991 0 0 0 0 0 0.06139 0 0 0 1.01493 0 1.8394 4.10968 9.33489 15.2761
SER_333 -3.0838 0.27817 3.49427 -0.02653 0 0.06152 1.72694 -1.67195 -0.01346 -0.16038 -0.9548 -0.62438 0 0 -1.0989 0 0 0.04065 0.00285 0.72292 0 0.34333 0.60119 -0.77834 3.84343 1.46923 4.17197
ALA_334 -6.01686 0.95854 3.26139 -0.02311 0 0 2.23663 -2.58676 -0 -0 -1.71716 -0.35328 0 0 0 0 0 -0.03628 0 0 0 0.15602 0 1.8394 0.49128 0.27515 -1.51504
LYS_335 -9.78919 1.79861 8.539 -0.47946 0.16067 0.31055 5.05182 -4.34924 -0.04101 -0.19446 -3.56884 -0.32126 0 0 -0.21672 0 0 0.21964 0.05124 2.34214 0 -0.08722 0 -1.5107 -0.15694 0.68898 -1.55241
LEU_336 -7.73542 1.0032 3.96984 -0.6921 0.25123 0.25459 2.34868 -2.88741 -0 -0 -2.03438 0.07071 0 0 0 0 0 -0.06335 0.12373 0.53879 0 -0.07333 0 0.18072 0.07327 0.80901 -3.86222
GLY_337 -5.97502 1.38542 5.04735 -5e-05 0 0 2.56669 -2.95908 -0.02153 -0.08673 -2.6657 -0.41373 0 0 0 0 0 -0.06995 0 0 0 0.65407 0 0.83697 0.4768 0.61858 -0.60592
ALA_338 -6.88467 1.23729 3.00948 -0.02174 0 0 2.80589 -2.83952 -0 -0 -2.08443 -0.39141 0 0 0 0 0 -0.04548 0 0 0 -0.39715 0 1.8394 -0.09481 0.66966 -3.19751
TYR_339 -13.1882 2.89433 4.83049 -0.66465 0.05482 0.33514 2.66045 -4.27906 -0.01443 -0.19566 -1.702 -0.14992 0 0 0 0 0 -0.01919 0.12529 0 2.52581 -0.04814 0.002 1.2797 -0.10798 1.21802 -4.44314
ILE_340 -7.4927 0.39557 3.82364 -0.49938 0.3401 0.10166 2.38016 -2.63913 -0 -0 -1.3968 0.001 0 0 0 0 0 -0.00984 0.01111 0.58073 0 -0.43952 0 0.73287 0.13806 1.12503 -2.84744
GLY_341 -5.52198 0.56045 5.15974 -5e-05 0 0 2.67524 -2.88948 -0 -0 -3.81214 -0.41394 0 0 0 0 0 -0.08661 0 0 0 0.26068 0 0.83697 0.52345 0.43379 -2.2739
ALA_342 -6.28278 0.51493 4.11639 -0.02223 0 0 2.9222 -2.8506 -0.02153 -0.08673 -1.87532 -0.37796 0 0 0 0 0 0.07426 0 0 0 -0.37053 0 1.8394 0.23642 0.26299 -1.9211
GLY_343 -5.83877 1.0591 5.27196 -5e-05 0 0 2.58553 -3.00797 -0 -0 -1.76356 -0.40301 0 0 0 0 0 -0.08288 0 0 0 0.15731 0 0.83697 0.30542 0.22762 -0.65232
VAL_344 -7.79149 1.2327 3.63714 -0.31745 0.34502 0.07358 2.52757 -3.05941 -0 -0 -1.58522 -0.33167 0 0 0 0 0 -0.07122 0.08657 0.2544 0 -0.15075 0 1.9342 0.4717 0.34729 -2.39705
THR_345 -8.49435 1.3881 6.50376 -0.19987 0.15438 0.07114 3.69671 -3.62967 -5e-05 -0.00064 -3.73803 -0.06846 0 0 0 0 0 -0.01763 0.08655 0.06159 0 0.02723 2.27007 -1.0874 -0.01746 0.5882 -2.40585
MET_346 -8.98699 1.30786 4.78164 -0.88418 0.22351 0.24791 2.70231 -2.79846 -0.00014 -0.00285 -2.32757 -0.09845 0 0 0 0 0 -0.07221 0.46175 0.92575 0 -0.17329 0 0.60916 -0.04062 1.04875 -3.07614
ILE_347 -7.64999 1.55123 2.87585 -0.52705 0.38746 0.12881 2.70427 -2.68699 -0 -0 -1.86965 0.2962 0 0 0 0 0 -0.03942 0.04875 0.36846 0 0.61524 0 0.73287 -0.05886 1.46981 -1.65302
ALA_348 -5.08001 1.33768 3.68963 -0.02532 0.0003 0 2.84876 -2.47376 -0 -0 -2.85783 -0.40502 0 0 0 0 0 -0.08552 0 0 0 -0.11824 0 1.8394 -0.21556 0.92115 -0.62435
GLY_349 -4.17828 1.01948 4.13379 -4e-05 0 0 2.82417 -2.29111 -0 -0 -2.97451 -0.43231 0 0 0 0 0 -0.18319 0 0 0 0.30494 0 0.83697 -0.09159 0.32334 -0.70833
SER_350 -4.50465 0.5109 5.38263 -0.03172 0 0.05489 2.81011 -2.6209 -0.01038 -0.15626 -2.10988 -1.02377 0 0 0 0 0 -0.01522 0.10055 0.15689 0 -0.29009 0.6856 -0.77834 -0.05123 0.37634 -1.51453
THR_351 -7.6337 0.90019 5.82604 -0.20618 0.14133 0.07508 3.15827 -3.37732 -0.01235 -0.16801 -3.6962 -0.09306 0 0 0 0 0 0.01651 0.00125 0.0884 0 0.03874 2.29432 -1.0874 -0.24539 0.48211 -3.49736
VAL_352 -8.28044 0.98363 3.93117 -0.31465 0.23611 0.06924 2.91766 -3.07566 -0.00038 -0.00116 -2.06476 -0.12671 0 0 0 0 0 -0.05206 0.05157 0.15075 0 -0.38428 0 1.9342 0.01397 0.56968 -3.44215
GLY_353 -5.46279 0.39365 4.79244 -5e-05 0 0 2.2346 -2.80095 -0.0119 -0.07315 -1.63947 -0.41549 0 0 0 0 0 -0.10289 0 0 0 -0.00625 0 0.83697 0.69143 0.39342 -1.17045
ILE_354 -7.71924 0.73176 4.37349 -0.5027 0.39677 0.09993 2.36835 -2.95124 -0.01223 -0.08185 -2.08108 0.0646 0 0 0 0 0 -0.05243 0.07454 0.48931 0 -0.48854 0 0.73287 0.76272 0.30344 -3.49152
GLY_355 -5.10398 0.36948 5.08639 -5e-05 0 0 2.5359 -2.75103 -0 -0 -2.40766 -0.39478 0 0 0 0 0 -0.07187 0 0 0 -0.1336 0 0.83697 0.86082 0.2558 -0.91762
GLN_356 -9.49258 0.73016 7.36353 -0.28905 0.04763 0.21954 4.41141 -3.96164 -0.0132 -0.12555 -3.41401 -0.49304 0 0 0 -0.57409 0 0.00383 0.17278 0 2.7498 -0.20931 0 -0.18838 0.64951 0.31685 -2.09584
GLY_357 -5.20967 0.45207 4.97825 -5e-05 0 0 2.58871 -2.74046 -0.01698 -0.08452 -2.96675 -0.41822 0 0 0 0 0 -0.06951 0 0 0 -0.05557 0 0.83697 0.58201 0.39078 -1.73294
TYR_358 -9.17883 0.74529 4.46698 -0.60062 0.02186 0.25804 2.97732 -3.03613 -0.01415 -0.13894 -2.66116 -0.19993 0 0 0 -0.39628 0 -0.03595 0.22763 0 3.12372 -0.05789 0.07581 1.2797 0.65122 0.40792 -2.0844
ILE_359 -9.66159 1.19256 4.56134 -0.5273 0.51335 0.10607 2.70164 -3.37583 -0.01223 -0.08185 -1.81128 0.15139 0 0 0 0 0 -0.06155 0.02867 0.45591 0 -0.47272 0 0.73287 0.03056 0.63221 -4.89778
PHE_360 -11.254 1.70747 3.09786 -0.62015 0.03733 0.27908 3.07189 -3.12408 -0 -0 -2.45696 0.06163 0 0 0 0 0 0.02247 0.04915 0 2.4234 0.0009 0 1.0402 0.12135 0.76039 -4.78209
GLY_361 -4.99774 0.35585 5.09834 -5e-05 0 0 2.20233 -2.59306 -0.00451 -0.01441 -2.21992 -0.41084 0 0 0 0 0 -0.0845 0 0 0 0.12495 0 0.83697 0.621 0.45953 -0.62607
LYS_362 -8.16893 0.43697 9.10348 -0.41012 0.12986 0.23528 3.73533 -3.73868 -0.05714 -0.20284 -3.41971 0.44258 0 0 0 -0.32206 0 -0.0158 0.31524 2.4835 0 -0.02384 0 -1.5107 0.3746 0.43704 -0.17593
ALA_363 -6.55887 1.30607 2.88645 -0.02361 0 0 2.79071 -2.79191 -0 -0 -1.95478 -0.34637 0 0 0 0 0 0.05594 0 0 0 -0.2716 0 1.8394 -0.49995 0.64664 -2.92188
VAL_364 -8.10204 1.6866 3.02098 -0.3156 0.24975 0.06519 2.71524 -2.88552 -0 -0 -2.22969 -0.00805 0 0 0 0 0 0.20464 0.05044 0.05917 0 -0.27081 0 1.9342 -0.31409 1.08927 -3.05034
GLU_365 -6.89741 0.515 8.69833 -0.35479 0.11901 0.44442 4.37611 -3.83051 -0 -0 -5.8864 -0.68462 0 0 0 -1.33704 0 -0.0401 0.03889 0 3.26882 -0.15724 0 -2.7348 -0.26803 0.97892 -3.75144
ALA_366 -6.16764 0.56946 3.63516 -0.02163 0 0 2.89623 -2.82704 -0 -0 -2.22264 -0.35022 0 0 0 0 0 0.0379 0 0 0 -0.28915 0 1.8394 -0.4366 0.32449 -3.01229
ILE_367 -8.44024 0.78252 3.72954 -0.51047 0.42493 0.10326 2.33621 -2.6722 -0.00252 -0.03233 -0.99571 -0.06842 0 0 0 0 0 -0.04289 0.00394 0.57249 0 -0.44966 0 0.73287 -0.22031 0.44164 -4.30735
ALA_368 -5.49774 0.54623 2.83992 -0.0205 0 0 2.17121 -2.32727 -0 -0 -1.10326 -0.35237 0 0 -0.9603 0 0 0.03639 0 0 0 -0.24677 0 1.8394 -0.18865 0.42078 -2.84294
ARG_369 -5.05983 0.14727 5.51812 -0.60867 0.0788 0.33599 2.11236 -2.29147 -0 -0 -2.63606 0.17708 0 0 0 -1.07064 0 0.06437 0.15885 2.51864 0 -0.07249 0 -1.2888 -0.37584 0.41498 -1.87734
ASN_370 -6.51756 1.04138 6.38019 -0.36942 0.27418 0.73196 4.0032 -3.23965 -0.00218 -0.03017 -3.21929 -0.98402 0 0 -1.35959 -0.86501 0 0.07307 0.00802 0 1.83513 -0.83058 0 -0.93687 -0.10742 1.04984 -3.06478
PRO_371 -4.86468 0.70077 3.16775 -0.07146 0 0.04394 1.51942 -1.44187 -0.0011 -0.01931 -0.68317 0.58646 0 0 0 0 0 -0.18844 0.00597 0.42494 0 -0.56383 0 -2.4119 -0.08562 0.99532 -2.88682
GLU_372 -3.44454 0.59192 3.29805 -0.35913 0.15973 0.46252 1.64835 -1.53148 -0 -0 -1.17237 -0.70582 0 0 -0.41477 -0.86501 0 0.27117 0.06422 0 3.42284 -0.19008 0 -2.7348 -0.13749 0.51206 -1.12462
VAL_373 -7.38092 1.48523 3.48288 -0.32367 0.23263 0.0734 2.96174 -2.63495 -0.00118 -0.01265 -2.78592 -0.30029 0 0 0 0 0 0.01844 0.02797 0.06729 0 0.26485 0 1.9342 0.09791 0.71119 -2.08185
GLU_374 -4.97419 0.40783 4.88203 -0.36153 0.1405 0.45236 2.12602 -2.27246 -0.00126 -0.01994 -2.55694 -0.65452 0 0 0 0 0 -0.02825 0.00552 0 3.04045 -0.16256 0 -2.7348 0.05653 0.60426 -2.05095
LYS_375 -2.6982 0.21894 3.28751 -0.31035 0.03191 0.14401 1.08561 -1.53259 -0 -0 -0.80946 -0.02544 0 0 0 0 0 -0.04614 0.00127 1.7246 0 -0.03916 0 -1.5107 -0.27536 0.34194 -0.41161
GLN_376 -6.74147 0.70077 6.16824 -0.2518 0.03722 0.2018 2.95673 -3.01231 -0.00017 -0.00321 -2.78905 -0.51393 0 0 0 -0.24687 0 0.05764 0.09557 0 2.83913 -0.15107 0 -0.18838 -0.37087 0.34921 -0.86282
VAL_377 -8.37618 1.40587 2.97627 -0.30371 0.20805 0.06672 2.63884 -2.82059 -0 -0 -2.11818 0.00878 0 0 0 0 0 -0.03848 0.0613 0.03233 0 -0.27144 0 1.9342 -0.06813 0.48524 -4.17912
PHE_378 -6.86783 0.6695 4.47787 -1.04484 0.15119 0.48695 2.42729 -2.75566 -0.01279 -0.09795 -2.19972 0.13506 0 0 0 0 0 0.01767 0.24289 0 2.29305 -0.05897 0 1.0402 -0.0239 0.99004 -0.12996
LYS_379 -4.74542 0.26574 4.90434 -0.41999 0.07957 0.2252 2.15232 -2.39261 -0 -0 -2.01784 -0.10191 0 0 0 0 0 -0.00499 0.0151 1.70291 0 -0.03613 0 -1.5107 0.06596 0.80691 -1.01153
LEU_380 -8.87668 1.16105 3.31449 -0.52372 0.22013 0.115 2.62266 -2.82654 -0.00505 -0.03929 -1.63674 0.0333 0 0 0 0 0 -0.02154 0.10141 3.34214 0 -0.27305 0 0.18072 -0.01047 0.37238 -2.74979
ILE_381 -9.50361 1.88143 3.1803 -0.55089 0.80519 0.10697 2.82253 -2.90928 -0.01336 -0.06213 -2.56428 0.08357 0 0 0 0 0 -0.04105 0.0531 0.53033 0 -0.43065 0 0.73287 -0.12445 0.77635 -5.22707
PHE_382 -5.98488 0.47078 4.51876 -1.07518 0.14539 0.4216 2.49591 -2.67717 -0.00676 -0.03834 -3.01454 0.0247 0 0 0 0 0 0.0336 0.00298 0 1.76303 -0.5278 0 1.0402 0.09806 0.74808 -1.56161
ILE_383 -6.20933 0.45194 3.79691 -0.49052 0.35491 0.09813 2.04937 -2.45856 -0.02111 -0.20258 -1.44541 0.06698 0 0 0 0 0 -0.03216 0.15858 0.45923 0 -0.41521 0 0.73287 0.18678 0.40935 -2.50982
GLY_384 -5.023 0.24424 4.36829 -4e-05 0 0 2.16859 -2.53563 -0 -0 -2.14056 -0.39744 0 0 0 0 0 -0.048 0 0 0 0.44632 0 0.83697 0.56341 0.24817 -1.2687
SER_385 -5.49446 0.23511 5.85209 -0.02711 0 0.06211 3.04588 -2.84715 -0.0052 -0.04443 -3.42848 -0.61552 0 0 0 -0.57409 0 -0.01401 0.00103 0.58209 0 0.35856 0.60978 -0.77834 0.65639 0.15648 -2.26928
ALA_386 -4.14631 0.1847 3.65098 -0.02188 0 0 2.34131 -2.27909 -0.01336 -0.06213 -2.80397 -0.33441 0 0 0 0 0 0.00663 0 0 0 -0.23612 0 1.8394 0.00282 0.22007 -1.65136
VAL_387 -6.66467 0.48147 5.1398 -0.31329 0.20969 0.07177 3.08428 -2.99164 -0.00676 -0.03834 -3.40198 -0.22579 0 0 0 0 0 -0.05977 0.00088 0.13294 0 -0.34162 0 1.9342 -0.2365 0.31985 -2.90547
SER_388 -6.5496 0.18537 6.08936 -0.03055 5e-05 0.02118 2.92153 -3.20848 -0.00197 -0.01175 -2.82162 -0.02375 0 0 0 0 0 0.03968 0.00519 0.49699 0 0.31312 1.79196 -0.77834 -0.02292 0.30863 -1.27593
GLU_389 -6.18735 0.47416 5.501 -0.3466 0.11212 0.40368 2.55259 -2.92904 -0.00015 -0.00514 -2.846 -0.61036 0 0 0 0 0 -0.00272 0.00644 0 3.29051 -0.11681 0 -2.7348 -0.11962 0.33292 -3.22518
SER_390 -5.07309 0.54793 5.72355 -0.02747 0 0.06369 2.83544 -2.82066 -0.00134 -0.01307 -2.45815 -0.61505 0 0 0 0 0 -0.02795 0.0002 0.74182 0 0.3322 0.60057 -0.77834 -0.06523 0.28881 -0.74614
THR_391 -6.56924 0.4854 4.68965 -0.18952 0.04583 0.06338 2.98699 -2.78449 -0 -0 -2.82991 0.02632 0 0 0 0 0 0.14603 0.01795 0.06542 0 0.03315 2.31802 -1.0874 0.17418 0.27917 -2.12907
ALA_392 -5.37473 0.62433 3.99172 -0.02261 0 0 2.58336 -2.73057 -0 -0 -2.25468 -0.3616 0 0 0 0 0 0.0386 0 0 0 -0.28724 0 1.8394 -0.16889 0.44192 -1.68099
ILE_393 -6.69403 0.66956 5.70382 -0.50302 0.37243 0.10566 3.14106 -3.06002 -0.00017 -0.00386 -2.59025 -0.0642 0 0 0 0 0 0.1252 0.02889 0.61493 0 -0.34641 0 0.73287 -0.25309 0.6462 -1.37444
TYR_394 -9.76343 1.04457 4.11739 -0.5283 0.08398 0.2187 2.8081 -2.83807 -0.00372 -0.05147 -2.59332 -0.24207 0 0 0 0 0 0.27339 0.14962 0 4.15622 -0.12907 0.01158 1.2797 -0.0495 0.80283 -1.25287
GLY_395 -5.36986 0.94897 5.3074 -4e-05 0 0 2.71783 -2.81935 -0.00134 -0.01307 -2.03035 -0.39945 0 0 0 0 0 -0.07533 0 0 0 0.34754 0 0.83697 0.41881 0.52335 0.39207
LEU_396 -8.74683 0.92235 4.77331 -0.51438 0.13867 0.10722 3.06726 -3.11011 -0 -0 -2.87914 0.01448 0 0 0 0 0 -0.04399 0.01603 3.37571 0 -0.22631 0 0.18072 0.38399 0.50416 -2.03686
LEU_397 -8.75571 1.09668 4.69282 -0.67459 0.23335 0.24971 2.99772 -3.00045 -0 -0 -2.81403 0.0984 0 0 0 0 0 0.1432 0.07592 0.89831 0 -0.23466 0 0.18072 -0.17855 0.79439 -4.19678
ILE_398 -10.034 1.2552 3.88578 -0.6519 0.50614 0.14589 3.11045 -3.15125 -0 -0 -2.41538 0.37688 0 0 0 0 0 -0.02972 0.63635 0.56981 0 -0.38291 0 0.73287 -0.06744 0.86832 -4.64487
SER_399 -7.6262 0.94915 6.55694 -0.02435 0 0.02222 3.59715 -3.39231 -0 -0 -2.11543 -0.43139 0 0 0 0 0 -0.02664 0.00718 0.53208 0 0.33248 0.62285 -0.77834 0.08207 0.69094 -1.00162
PHE_400 -11.7288 2.06168 3.08178 -0.61888 0.09195 0.26056 3.11626 -3.01196 -0.00886 -0.05784 -2.91234 -0.03416 0 0 0 0 0 -0.00316 0.13892 0 2.62262 0.05141 0 1.0402 -0.01371 0.67379 -5.25049
ILE_401 -10.7358 2.09348 3.98036 -0.70425 0.77114 0.15782 3.56792 -3.45244 -0.02328 -0.10271 -2.93982 0.2885 0 0 0 0 0 -0.0374 0.01371 0.55495 0 -0.37701 0 0.73287 -0.10636 1.15835 -5.15993
LEU_402 -10.3621 1.89381 4.38683 -0.52576 0.22637 0.11516 3.47902 -3.63922 -0.00288 -0.0587 -2.59161 0.02911 0 0 0 0 0 -0.02653 0.32327 3.30384 0 -0.1883 0 0.18072 -0.0486 1.29637 -2.20921
ILE_403 -10.5025 1.78396 4.39348 -0.47478 0.56964 0.07993 3.24346 -3.59682 -0.01605 -0.13137 -1.95867 0.4264 0 0 0 0 0 -0.03785 0.11687 1.27325 0 -0.24768 0 0.73287 -0.00325 1.51358 -2.83553
PHE_404 -10.9662 1.76533 2.20787 -0.53604 0.01354 0.21172 2.4111 -2.80071 -0 -0 -1.59869 0.01157 0 0 0 0 0 0.00556 0.12594 0 2.83162 -0.17045 0 1.0402 0.07826 1.36121 -4.00821
VAL_405 -6.19242 0.63356 2.92127 -0.35924 0.1758 0.08946 1.91848 -2.36506 -0.00936 -0.05963 -1.53854 -0.14342 0 0 0 0 0 -0.05597 0.12977 0.88165 0 -0.01363 0 1.9342 -0.04967 0.73104 -1.37169
ALA_406 -4.90613 0.72664 2.77032 -0.02962 0.01818 0 1.89229 -2.19398 -0.03634 -0.25458 -1.09997 -0.43186 0 0 0 0 0 0.1182 0 0 0 0.0714 0 1.8394 -0.40332 0.86549 -1.05388
GLY_407 -3.97149 0.22435 4.03699 -4e-05 0 0 1.93029 -2.17923 -0.01668 -0.06472 -2.85576 -0.42318 0 0 -0.21672 0 0 0.04518 0 0 0 -0.83204 0 0.83697 -0.60217 0.78884 -3.29941
ALA:CtermProteinFull_408 -7.55811 1.14485 4.53985 -0.03398 0.02102 0 2.18692 -3.1875 -0 -0 -1.98983 -0.17271 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.30348 0.53633 -2.97725
MET:NtermProteinFull_409 -6.45446 0.55471 3.19447 -0.55688 0.08026 0.2507 2.20965 -1.81549 -0.00023 -0.00284 -3.17256 0.47523 0 0 -1.06853 0 0 -0.0517 0.16122 1.65981 0 0 0 0.60916 0 0.20265 -3.72484
GLU_410 -2.01022 0.32167 2.80992 -0.45723 0.27155 1.44037 1.20157 -1.23171 -0.04085 -0.24799 -1.35717 -3.08244 0 0 0 0 0 -0.07841 0.00659 0 3.86702 -0.34135 0 -2.7348 -0.34647 0.50188 -1.50807
HIS_D_411 -7.76312 0.87283 5.53946 -0.63212 0.01522 0.75993 2.44353 -2.82438 -0.03182 -0.21388 -2.1532 -0.25169 0 0 0 0 0 -0.1845 0.17211 0 2.87031 0.13745 0 -0.45461 -0.29457 0.6687 -1.32436
VAL_412 -6.60826 1.10656 3.83753 -0.32223 0.23325 0.0752 2.71801 -2.5713 -0 -0 -1.95672 -0.32141 0 0 0 0 0 -0.07865 0.00022 0.49387 0 0.113 0 1.9342 0.01126 0.83055 -0.50491
ASN_413 -3.09276 0.18115 3.70231 -0.17777 0.0363 0.26513 1.68376 -1.86143 -0.00023 -0.00284 -1.48092 -0.301 0 0 0 0 0 0.00237 0.00056 0 1.42145 0.32161 0 -0.93687 -0.03249 0.594 0.32234
GLU_414 -5.31503 0.21907 5.99034 -0.56711 0.06649 1.00213 3.21831 -2.84385 -0.01357 -0.09019 -3.5938 -0.60079 0 0 -1.06977 0 0 -0.03562 0.02334 0 3.32917 -0.26911 0 -2.7348 -0.1368 0.32872 -3.09288
ILE_415 -10.9976 1.98566 3.66306 -0.47724 0.32614 0.09424 3.043 -3.2628 -0 -0 -2.65853 0.07823 0 0 0 0 0 -0.05264 0.14027 0.45067 0 -0.44031 0 0.73287 -0.04289 0.71135 -6.7065
LEU_416 -6.36532 0.41493 4.03468 -0.48858 0.24183 0.12275 2.19649 -2.54253 -0 -0 -2.22256 0.22825 0 0 0 0 0 0.03266 0.08025 0.34191 0 -0.27679 0 0.18072 -0.05801 0.77822 -3.3011
ALA_417 -3.26355 0.10532 3.75389 -0.02065 0 0 2.01861 -2.07176 -0 -0 -1.51987 -0.35191 0 0 0 0 0 0.00972 0 0 0 -0.19768 0 1.8394 -0.31911 0.35771 0.3401
THR_418 -7.25859 1.21502 4.75465 -0.19729 0.05641 0.06998 2.95052 -2.94259 -0.00209 -0.01489 -2.98264 -0.12213 0 0 0 0 0 0.01186 0.00602 0.2031 0 0.01363 2.26425 -1.0874 -0.1033 0.51797 -2.64753
VAL_419 -8.20986 0.87834 3.82429 -0.31768 0.26354 0.07377 2.99823 -2.96864 -0 -0 -2.5546 -0.16331 0 0 0 0 0 0.03246 0.12747 0.17104 0 -0.11923 0 1.9342 0.03877 0.69097 -3.30024
GLY_420 -3.78609 0.38477 4.53128 -5e-05 0 0 2.19991 -2.29184 -0 -0 -2.41663 -0.40424 0 0 0 0 0 -0.11327 0 0 0 0.00241 0 0.83697 0.70156 0.39419 0.03898
VAL_421 -6.48867 0.68557 3.93111 -0.25944 0.12791 0.04208 2.37728 -2.71106 -0.01849 -0.18882 -1.82452 0.29434 0 0 0 0 0 -0.05601 0.00471 0.83963 0 0.04194 0 1.9342 0.58945 0.53214 -0.14664
ILE_422 -10.3364 1.39984 3.77887 -0.65635 0.46451 0.13872 2.40056 -3.24084 -0.01263 -0.04929 -1.73784 0.27613 0 0 0 0 0 -0.01064 0.06065 0.56662 0 -0.42055 0 0.73287 -0.13212 0.87585 -5.90203
LEU_423 -6.35263 0.54369 3.5478 -0.49 0.28988 0.12054 2.11388 -2.32304 -0.01253 -0.12494 -2.21407 0.22999 0 0 0 0 0 -0.04588 0.00083 0.32478 0 -0.30234 0 0.18072 -0.15994 0.71501 -3.95824
GLN_424 -3.92319 0.32001 4.07977 -0.27298 0.04959 0.20966 1.60874 -2.00293 -0.01307 -0.12324 -0.98773 -0.46683 0 0 0 0 0 -0.06128 0.11813 0 2.81526 -0.24312 0 -0.18838 -0.34966 0.38965 0.9584
GLN_425 -5.47259 0.38768 4.33915 -0.66369 0.08423 0.69459 1.86822 -2.21254 -0.01198 -0.09358 -2.19654 -0.47319 0 0 -0.53851 0 0 -0.02893 0.07428 0 2.28764 -0.20191 0 -0.18838 -0.48546 0.3862 -2.44529
THR_426 -5.83365 0.51586 5.93963 -0.23806 0.39582 0.10408 3.14241 -2.94474 -0.01125 -0.11466 -1.72966 -1.36239 0 0 -0.8994 -0.01282 0 0.01766 0.06365 1.69368 0 0.21717 2.29452 -1.0874 -0.42224 0.73707 0.46527
GLN_427 -3.93315 0.13528 3.2777 -0.66538 0.09532 0.76669 1.80128 -1.73509 -0 -0 -2.06416 -0.7521 0 0 -0.53851 0 0 0.05392 0.12214 0 2.30943 -0.06158 0 -0.18838 -0.2958 0.7092 -0.96319
THR_428 -4.8413 0.27586 2.77872 -0.12131 0.12078 0.07568 1.8728 -1.76151 -0.02218 -0.12826 -1.26092 -0.62473 0 0 -0.8994 -0.01282 0 -0.02264 0.02236 0.09194 0 -0.5913 2.3483 -1.0874 -0.21162 0.43667 -3.56226
THR_429 -4.62242 0.53384 5.13048 -0.10503 0.08133 0.07416 3.4824 -2.35732 -0.00152 -0.00627 -3.3972 -1.02163 0 0 -0.65203 -0.6523 0 -0.01042 0.17071 0.24809 0 -0.77306 2.27157 -1.0874 -0.09873 0.53045 -2.26232
GLN_430 -3.0802 0.39151 3.14128 -0.76126 0.2559 1.0945 1.21596 -1.50622 -0 -0 -0.92641 -2.38817 0 0 -0.20335 0 0 0.02696 0.01675 0 3.10884 -0.07497 0 -0.18838 0.02263 0.45472 0.60009
ASP_431 -3.19894 0.38273 4.33827 -0.11487 0.00038 0.33941 1.36853 -1.89011 -0.01076 -0.05353 -1.60402 -0.71867 0 0 -0.65203 -0.6523 0 0.03821 0.13172 0 2.26727 -0.35756 0 -2.3716 -0.04796 0.43447 -2.37135
VAL_432 -7.66016 0.60478 4.18004 -0.296 0.21988 0.06456 3.07571 -3.05678 -0.02128 -0.16678 -2.59535 -0.15162 0 0 0 0 0 0.0635 0.10093 0.15398 0 -0.43839 0 1.9342 -0.07144 0.55744 -3.50278
ASN_433 -6.93485 1.29824 5.84912 -0.18386 0.09075 0.28089 2.67165 -3.25421 -0 -0 -1.80567 -0.76281 0 0 -0.8423 0 0 0.00621 0.00945 0 1.54042 -0.04899 0 -0.93687 0.89841 4.12927 2.00483
ALA_434 -5.38989 2.35513 2.31327 -0.02983 0.09401 0 1.74597 -2.04323 -0 -0 0.89107 -0.56566 0 0 0 0 0 10.4109 0 0 0 0.23408 0 1.8394 2.21276 15.2809 29.3489
SER_435 -3.01656 0.46856 3.54239 -0.02808 0.00041 0.04653 1.91721 -1.75665 -0.02471 -0.25649 -1.07147 -0.95977 0 0 0 0 0 -0.03803 0.00579 0.36522 0 -0.17782 0.61623 -0.77834 1.16696 11.9832 12.0046
ALA_436 -6.80257 1.09595 3.54211 -0.0238 0 0 2.72022 -2.91258 -0 -0 -1.84044 -0.38764 0 0 0 0 0 -0.01713 0 0 0 -0.26114 0 1.8394 -0.56813 0.74863 -2.86713
LYS_437 -10.9322 2.58442 8.46656 -0.51114 0.13094 0.32761 5.45354 -4.63325 -0.00235 -0.02992 -3.8347 -0.28155 0 0 -0.61617 0 0 0.06835 0.60934 2.12439 0 -0.02754 0 -1.5107 -0.19854 0.66454 -2.14837
LEU_438 -7.94921 1.07188 3.88619 -0.67165 0.17391 0.23875 2.81857 -2.92583 -0 -0 -1.96582 0.05292 0 0 0 0 0 -0.02236 0.21945 0.72454 0 -0.13178 0 0.18072 0.27961 0.75701 -3.2631
GLY_439 -6.27865 1.4703 5.14639 -5e-05 0 0 2.95171 -3.04253 -0.01768 -0.10449 -2.54425 -0.41135 0 0 0 0 0 0.04849 0 0 0 0.67915 0 0.83697 0.2976 0.56636 -0.40203
ALA_440 -6.91994 1.27866 2.89502 -0.02318 0 0 2.65262 -2.82383 -0 -0 -1.54197 -0.4028 0 0 0 0 0 -0.03994 0 0 0 -0.39848 0 1.8394 -0.11047 0.73685 -2.85805
TYR_441 -13.1113 3.13571 5.10732 -0.5968 0.04924 0.28262 2.83079 -4.33112 -0.01121 -0.12243 -2.26512 -0.21525 0 0 0 0 0 -0.03732 0.07655 0 2.75468 -0.06685 0.01305 1.2797 -0.12113 1.36272 -3.98618
ILE_442 -7.33122 0.35326 3.79989 -0.4922 0.31613 0.09929 2.4887 -2.6031 -0 -0 -1.49743 0.03755 0 0 0 0 0 -0.01924 0.03498 0.49829 0 -0.47317 0 0.73287 0.21732 1.16013 -2.67794
GLY_443 -5.66433 0.55405 5.38972 -5e-05 0 0 2.70036 -2.98832 -0.00515 -0.03209 -3.79943 -0.41009 0 0 0 0 0 -0.08953 0 0 0 0.22058 0 0.83697 0.59141 0.49209 -2.2038
ALA_444 -6.11809 0.43846 4.50271 -0.02075 0 0 3.05047 -2.93608 -0.00703 -0.02366 -2.44605 -0.36834 0 0 0 0 0 0.09969 0 0 0 -0.35866 0 1.8394 0.29845 0.37197 -1.6775
GLY_445 -5.74265 0.94319 5.27912 -5e-05 0 0 2.57482 -2.97678 -5e-05 -0.00064 -1.66366 -0.39528 0 0 0 0 0 -0.06828 0 0 0 0.20738 0 0.83697 0.32461 0.22332 -0.45798
VAL_446 -7.99141 1.27004 3.73046 -0.31672 0.33979 0.07347 2.62492 -3.13468 -0 -0 -1.68678 -0.32389 0 0 0 0 0 -0.07279 0.07575 0.28265 0 -0.1358 0 1.9342 0.44464 0.30268 -2.58349
THR_447 -8.32059 1.33872 6.28927 -0.20043 0.20888 0.07101 3.48061 -3.5906 -0.00035 -0.00357 -3.62632 -0.06784 0 0 0 0 0 0.00086 0.08935 0.06093 0 0.03336 2.26778 -1.0874 0.01099 0.61304 -2.43229
MET_448 -9.35759 1.57164 4.34617 -0.76646 0.20104 0.43845 2.58666 -2.79482 -0.00515 -0.03209 -2.02059 -0.12531 0 0 0 0 0 -0.0652 0.02302 1.9534 0 -0.1273 0 0.60916 0.01662 0.79819 -2.75015
ILE_449 -7.82221 1.64742 2.94483 -0.53411 0.38304 0.13433 2.77283 -2.72698 -0 -0 -1.88855 0.2945 0 0 0 0 0 -0.0397 0.05288 0.35321 0 0.63559 0 0.73287 -0.01417 1.13561 -1.93863
ALA_450 -5.08271 1.15542 3.62816 -0.02489 0.00011 0 2.86524 -2.51498 -0.00015 -0.00296 -2.88314 -0.40799 0 0 0 0 0 -0.0645 0 0 0 -0.12379 0 1.8394 -0.19039 0.88723 -0.91995
GLY_451 -4.33087 1.13301 4.11139 -4e-05 0 0 2.82501 -2.33781 -0 -0 -2.85937 -0.43078 0 0 0 0 0 -0.18384 0 0 0 0.29996 0 0.83697 -0.08099 0.34244 -0.67493
SER_452 -4.46349 0.49187 5.38578 -0.03148 0 0.05434 2.78072 -2.61132 -0.01058 -0.15873 -2.24175 -1.01178 0 0 0 0 0 0.00696 0.09806 0.1566 0 -0.29259 0.68345 -0.77834 -0.03927 0.41288 -1.56866
THR_453 -7.64568 0.90559 5.85824 -0.20524 0.13582 0.07484 3.19219 -3.39194 -0.01115 -0.16214 -3.67301 -0.09238 0 0 0 0 0 0.03086 0.00326 0.08984 0 0.03649 2.3035 -1.0874 -0.24208 0.51098 -3.36941
VAL_454 -8.36079 0.99365 3.82737 -0.31966 0.24826 0.07159 2.95518 -3.0559 -0 -0 -2.16693 -0.15168 0 0 0 0 0 -0.05886 0.04472 0.12472 0 -0.36919 0 1.9342 -0.00108 0.57892 -3.70548
GLY_455 -5.43575 0.38961 4.80356 -5e-05 0 0 2.20643 -2.80116 -0.0137 -0.07241 -1.63436 -0.41047 0 0 0 0 0 -0.09433 0 0 0 0.01882 0 0.83697 0.65401 0.40297 -1.14986
ILE_456 -7.6469 0.71447 4.28656 -0.50267 0.39904 0.09988 2.31008 -2.90738 -0.01149 -0.07669 -2.01899 0.04587 0 0 0 0 0 -0.05842 0.09252 0.4984 0 -0.48618 0 0.73287 0.72508 0.32602 -3.47794
GLY_457 -5.14786 0.43337 5.13014 -5e-05 0 0 2.5441 -2.78206 -0 -0 -2.3929 -0.39114 0 0 0 0 0 -0.05892 0 0 0 -0.17189 0 0.83697 0.88696 0.2756 -0.83767
GLN_458 -9.48537 0.74325 7.33826 -0.28984 0.05133 0.22273 4.39381 -3.95908 -0.01393 -0.13195 -3.32135 -0.50571 0 0 0 -0.56176 0 -0.0144 0.12311 0 2.74929 -0.22107 0 -0.18838 0.67766 0.32434 -2.06904
GLY_459 -5.27094 0.52661 5.03658 -5e-05 0 0 2.5789 -2.77054 -0.01405 -0.07272 -2.93686 -0.41427 0 0 0 0 0 -0.07095 0 0 0 -0.09728 0 0.83697 0.60745 0.3993 -1.66185
TYR_460 -8.85853 0.5945 4.35783 -0.61341 0.02225 0.2676 2.89438 -3.0206 -0.01698 -0.1749 -2.49666 -0.21256 0 0 0 0 0 -0.03748 0.20854 0 2.9866 -0.00425 0.04013 1.2797 0.67353 0.40136 -1.70895
ILE_461 -9.79906 1.3962 4.72961 -0.52916 0.51649 0.10525 2.75623 -3.46731 -0.01149 -0.07669 -1.69766 0.18669 0 0 0 0 0 -0.05293 0.02878 0.4466 0 -0.45742 0 0.73287 0.04502 0.67293 -4.47505
PHE_462 -11.4057 1.7257 3.23412 -0.64248 0.04141 0.28769 3.12164 -3.16238 -0 -0 -2.44881 0.0555 0 0 0 0 0 0.01133 0.06148 0 2.33455 0.02518 0 1.0402 0.12872 0.78091 -4.81091
GLY_463 -5.27895 0.32916 5.31015 -5e-05 0 0 2.3655 -2.67616 -0.00443 -0.01467 -2.13904 -0.40259 0 0 0 0 0 -0.08243 0 0 0 0.08238 0 0.83697 0.63451 0.4299 -0.60977
LYS_464 -7.97905 0.40764 10.3695 -0.80972 0.40628 0.53014 4.41321 -4.22074 -0.1068 -0.53662 -5.7482 0.24355 0 0 0 -1.20164 0 -0.04153 0.10145 2.16334 0 -0.03877 0 -1.5107 0.39234 0.41855 -2.74772
ALA_465 -6.63596 1.06981 2.8376 -0.02228 0 0 2.75992 -2.77673 -0 -0 -1.86484 -0.36009 0 0 0 0 0 0.08273 0 0 0 -0.26224 0 1.8394 -0.50128 0.54697 -3.287
VAL_466 -8.29396 1.67861 3.10515 -0.32286 0.33015 0.07181 2.77449 -2.9412 -0 -0 -2.21826 -0.09742 0 0 0 0 0 -0.02636 0.02816 0.09322 0 -0.28144 0 1.9342 -0.32409 0.8144 -3.67539
GLU_467 -7.84622 0.48318 10.3293 -0.21269 0.02772 0.28442 4.79554 -4.41334 -0.04324 -0.29174 -6.38694 -0.59803 0 0 0 -1.61369 0 -0.04369 0.02018 0 3.03544 -0.20399 0 -2.7348 -0.3378 1.22842 -4.52196
ALA_468 -6.23489 0.59674 4.33578 -0.02162 0 0 2.67257 -3.03402 -0 -0 -2.07373 -0.34685 0 0 0 0 0 0.06753 0 0 0 -0.23822 0 1.8394 -0.47222 0.82745 -2.08207
ILE_469 -8.62061 0.69315 3.42974 -0.50403 0.44506 0.10145 2.29673 -2.70698 -0.00218 -0.03017 -0.89391 -0.01143 0 0 0 0 0 -0.05424 0.0117 0.54324 0 -0.43331 0 0.73287 -0.2028 0.46523 -4.7405
ALA_470 -5.30694 0.53091 2.72237 -0.02065 0 0 2.05442 -2.23497 -0 -0 -1.1075 -0.35266 0 0 -0.94482 0 0 0.02884 0 0 0 -0.20865 0 1.8394 -0.15085 0.40042 -2.75067
ARG_471 -5.9512 0.53237 6.96393 -0.87308 0.15983 0.58645 1.94094 -3.04241 -0.04516 -0.30051 -1.74717 0.43641 0 0 0 -0.52683 0 0.00653 0.04608 1.46268 0 -0.06441 0 -1.2888 -0.31253 0.47369 -1.5432
ASN_472 -5.99289 0.93043 6.11524 -0.37508 0.31119 0.76282 3.83751 -3.0421 -0 -0 -3.30592 -0.979 0 0 -1.42809 -0.873 0 0.08031 0.00437 0 1.84739 -0.81358 0 -0.93687 -0.11716 1.08737 -2.88706
PRO_473 -4.74743 0.74553 3.1179 -0.073 0 0.04476 1.54879 -1.42131 -0 -0 -0.68048 0.59072 0 0 0 0 0 -0.18483 0.01081 0.4306 0 -0.56396 0 -2.4119 -0.13112 0.98877 -2.73617
GLU_474 -3.46174 0.57896 3.34661 -0.35829 0.14526 0.45559 1.67974 -1.55266 -0.0151 -0.14355 -1.12413 -0.69504 0 0 -0.42079 -0.873 0 0.21108 0.0422 0 3.28365 -0.16248 0 -2.7348 -0.09294 0.47756 -1.41388
VAL_475 -7.374 1.26075 3.74514 -0.32179 0.22258 0.07496 2.84668 -2.72159 -0.00054 -0.00563 -2.32799 -0.36817 0 0 0 0 0 -0.00423 0.00528 0.0741 0 0.24985 0 1.9342 0.254 0.71884 -1.73757
GLU_476 -5.24487 0.49102 5.782 -0.36388 0.22246 0.4581 2.3152 -2.61466 -0.00017 -0.00321 -3.35654 -0.67523 0 0 0 -0.24687 0 -0.05062 0.04467 0 3.2506 -0.1659 0 -2.7348 0.16845 0.7622 -1.96206
LYS_477 -3.18415 0.24169 3.64548 -0.3035 0.02894 0.13726 1.21399 -1.72935 -0 -0 -1.10189 -0.02486 0 0 0 0 0 -0.04272 0.00158 1.71236 0 -0.04874 0 -1.5107 -0.28124 0.37846 -0.8674
GLN_478 -7.11138 0.56796 6.28052 -0.60614 0.31454 1.02602 2.93024 -3.13825 -0.0307 -0.26035 -1.96608 -2.03311 0 0 0 0 0 -0.00878 0.00934 0 4.09703 -0.1508 0 -0.18838 -0.37183 0.2814 -0.35875
VAL_479 -8.50272 1.68559 3.07779 -0.30092 0.2331 0.06601 2.84313 -2.9008 -0.01515 -0.11484 -2.13772 0.02022 0 0 0 0 0 -0.04633 0.00053 0.02722 0 -0.29017 0 1.9342 -0.05426 0.61963 -3.85548
PHE_480 -6.73657 0.66506 4.71778 -1.05775 0.15557 0.49819 2.4527 -2.78755 -0.01088 -0.08323 -2.26536 0.13962 0 0 0 0 0 0.00702 0.19491 0 2.26321 -0.08276 0 1.0402 -0.00365 1.17161 0.27812
LYS_481 -4.73835 0.24894 4.77126 -0.4289 0.07982 0.2356 2.16396 -2.36282 -0 -0 -1.94628 -0.11118 0 0 0 0 0 0.02037 0.00793 1.75108 0 -0.02811 0 -1.5107 0.00698 0.84953 -0.99086
LEU_482 -8.90934 1.08822 3.50039 -0.53346 0.23838 0.11695 2.68358 -2.89796 -0.00821 -0.0566 -1.79681 0.05874 0 0 0 0 0 0.05943 0.07262 3.35681 0 -0.26837 0 0.18072 -0.07944 0.32603 -2.86832
ILE_483 -9.39365 1.74666 3.32687 -0.53603 0.75036 0.10518 2.85277 -2.91757 -0.01549 -0.0678 -2.51111 0.08439 0 0 0 0 0 -0.00986 0.03258 0.50871 0 -0.40474 0 0.73287 -0.08004 0.60505 -5.19084
PHE_484 -5.97559 0.47598 4.52782 -1.06885 0.13672 0.40975 2.49349 -2.67954 -0.00742 -0.04144 -2.98889 0.01501 0 0 0 0 0 0.08959 0.00104 0 1.767 -0.52274 0 1.0402 0.13017 0.65363 -1.54406
ILE_485 -6.20403 0.46013 3.88286 -0.49111 0.37193 0.09805 2.07168 -2.47866 -0.02296 -0.21646 -1.44325 0.07147 0 0 0 0 0 -0.05736 0.02649 0.47627 0 -0.46446 0 0.73287 0.13354 0.50076 -2.55222
GLY_486 -5.04331 0.24366 4.38286 -4e-05 0 0 2.17975 -2.53978 -0 -0 -2.17531 -0.39844 0 0 0 0 0 -0.04438 0 0 0 0.44917 0 0.83697 0.52223 0.2943 -1.29233
SER_487 -5.4925 0.26508 5.91638 -0.02735 0 0.06254 3.06985 -2.86827 -0.01214 -0.13511 -3.40421 -0.61689 0 0 0 -0.56176 0 -0.01152 0.0006 0.57511 0 0.35982 0.61827 -0.77834 0.66828 0.16181 -2.21035
ALA_488 -4.17417 0.22132 3.69744 -0.02198 0 0 2.38614 -2.29936 -0.01549 -0.0678 -2.87901 -0.3329 0 0 0 0 0 -0.0089 0 0 0 -0.23589 0 1.8394 0.00964 0.22847 -1.65309
VAL_489 -6.65868 0.51282 5.01468 -0.31065 0.19351 0.07072 2.99084 -2.94821 -0.00742 -0.04144 -3.27189 -0.21017 0 0 0 0 0 -0.06039 0.00295 0.1387 0 -0.34325 0 1.9342 -0.23641 0.32649 -2.9036
SER_490 -6.5738 0.19616 6.07193 -0.03014 6e-05 0.0208 2.93156 -3.20282 -0.00058 -0.00342 -2.90684 -0.018 0 0 0 0 0 0.05392 0.00267 0.49756 0 0.31584 1.78922 -0.77834 -0.00758 0.31018 -1.3316
GLU_491 -6.27523 0.51905 5.61645 -0.34129 0.09445 0.39512 2.59457 -2.97017 -0.00393 -0.07851 -2.90891 -0.60472 0 0 0 0 0 -0.02378 0.00389 0 3.28362 -0.10854 0 -2.7348 -0.08947 0.2766 -3.35559
SER_492 -5.00838 0.53859 5.51425 -0.02851 0 0.06564 2.69051 -2.73068 -0 -0 -2.20181 -0.57589 0 0 0 0 0 -0.00233 0.00036 0.77802 0 0.32965 0.60163 -0.77834 -0.06486 0.21697 -0.65518
THR_493 -6.38217 0.39039 4.45509 -0.18908 0.05379 0.06298 2.8651 -2.72424 -0 -0 -2.81595 0.0349 0 0 0 0 0 0.07489 0.00616 0.05682 0 0.01397 2.32487 -1.0874 0.17186 0.27371 -2.41431
ALA_494 -5.62857 0.64753 3.86075 -0.02239 0 0 2.60897 -2.7502 -0 -0 -2.35817 -0.3542 0 0 0 0 0 -0.01531 0 0 0 -0.28693 0 1.8394 -0.17696 0.49218 -2.14388
ILE_495 -6.50451 0.67185 5.78837 -0.50178 0.38215 0.10506 3.03093 -3.03681 -0 -0 -2.57677 -0.04713 0 0 0 0 0 0.02768 0.07769 0.64757 0 -0.33619 0 0.73287 -0.30474 0.64326 -1.20051
TYR_496 -8.95367 1.18609 5.05428 -0.65911 0.05134 0.32502 3.01167 -3.09226 -0.01268 -0.11871 -2.77927 -0.24128 0 0 0 -0.39704 0 0.11439 0.0112 0 2.88579 0.02414 0.43296 1.2797 -0.12729 0.75291 -1.25181
GLY_497 -5.30005 0.90507 4.87647 -4e-05 0 0 2.59496 -2.74231 -0 -0 -2.11576 -0.4092 0 0 0 0 0 -0.06621 0 0 0 0.3889 0 0.83697 0.34931 0.45045 -0.23145
LEU_498 -8.95212 1.03534 4.11403 -0.51723 0.1993 0.11095 2.97748 -2.98857 -0 -0 -2.50242 0.09734 0 0 0 0 0 0.08546 0.19283 3.33238 0 -0.25505 0 0.18072 0.31215 0.3922 -2.18522
LEU_499 -9.19792 0.83243 5.54862 -0.64694 0.11711 0.22313 3.51395 -3.34382 -0 -0 -2.94363 0.07466 0 0 0 0 0 -0.00031 0.02187 0.81226 0 -0.20334 0 0.18072 -0.14068 0.57154 -4.58037
ILE_500 -9.91816 1.33816 4.2406 -0.51758 0.36609 0.10402 3.34033 -3.1779 -0 -0 -2.50153 0.04967 0 0 0 0 0 -0.02728 0.08173 0.61306 0 -0.36027 0 0.73287 0.00291 0.55391 -5.07938
SER_501 -7.53204 0.50085 5.92659 -0.02818 0 0.06597 3.23904 -3.21254 -0 -0 -2.37989 -0.6197 0 0 0 0 0 0.15176 0.00085 0.78386 0 0.33433 0.69189 -0.77834 0.06402 0.4749 -2.31662
PHE_502 -11.2086 1.87702 2.74551 -0.60509 0.03489 0.24394 3.05591 -3.0284 -0 -0 -2.18074 -0.10725 0 0 0 0 0 0.11198 0.44865 0 2.30578 0.07205 0 1.0402 -0.03558 0.68136 -4.54833
ILE_503 -10.5648 1.39807 4.18957 -0.67713 0.56295 0.15168 3.84272 -3.47177 -0.00443 -0.03441 -2.57151 0.26672 0 0 0 0 0 -0.03651 0.15059 0.58644 0 -0.46005 0 0.73287 -0.0933 1.22942 -4.80289
LEU_504 -10.1998 1.73027 4.2268 -0.53541 0.26523 0.1136 3.46559 -3.60276 -0.01568 -0.18678 -2.58559 0.02608 0 0 0 0 0 -0.01539 0.17679 3.39278 0 -0.2483 0 0.18072 -0.11768 1.40553 -2.52401
ILE_505 -10.6102 2.24423 3.70504 -0.57305 0.52042 0.13241 3.1493 -3.43879 -0.01357 -0.09795 -2.69714 0.3946 0 0 0 0 0 -0.04829 0.35141 1.87004 0 -0.28083 0 0.73287 -0.1659 1.42597 -3.3994
PHE_506 -11.1105 1.48801 2.48688 -0.53228 0.15181 0.20263 2.76853 -2.81322 -0 -0 -1.06609 -0.04733 0 0 0 0 0 -0.02757 0.37013 0 4.42283 -0.1272 0 1.0402 -0.11667 1.06751 -1.8423
VAL_507 -7.45297 0.77475 3.41039 -0.26953 0.11901 0.04507 2.92678 -2.81585 -0.00688 -0.0296 -2.55745 0.33481 0 0 0 0 0 -0.04363 0.00419 0.82837 0 -0.12554 0 1.9342 -0.11293 0.62477 -2.41204
ALA_508 -5.65199 0.89189 2.99526 -0.02513 0.00048 0 2.3378 -2.45726 -0.00443 -0.03441 -2.05859 -0.36741 0 0 -0.44835 0 0 0.06324 0 0 0 0.04808 0 1.8394 -0.09363 0.656 -2.30903
GLY_509 -3.88247 0.33278 4.04709 -6e-05 0 0 2.06099 -2.19901 -0.00834 -0.06372 -2.70235 -0.43251 0 0 -0.16781 0 0 -0.041 0 0 0 -1.1547 0 0.83697 -0.22164 0.81292 -2.78284
ALA:CtermProteinFull_510 -7.1231 1.46108 4.47993 -0.03671 0.02508 0 2.10663 -3.01922 -0.00436 -0.04185 -2.02708 -0.08314 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.16017 1.01165 -1.57184
MET:NtermProteinFull_511 -6.81722 0.5122 2.6527 -0.49192 0.06859 0.20262 1.7815 -1.69352 -0.00119 -0.01307 -2.68522 0.77677 0 0 -1.06977 0 0 -0.08778 0.09276 1.74713 0 0 0 0.60916 0 0.18791 -4.22835
GLU_512 -2.14569 0.23895 2.76334 -0.45433 0.27478 1.44158 0.95502 -1.27787 -0.05221 -0.42759 -1.34562 -3.05115 0 0 0 0 0 -0.07281 0.01654 0 3.96441 -0.33432 0 -2.7348 -0.34785 0.46486 -2.12476
HIS_513 -5.91711 0.79541 4.44803 -0.4407 0.00722 0.51525 1.90561 -2.41256 -0.03892 -0.29981 -1.80799 -1.07696 0 0 0 -0.39704 0 -0.03968 0.02253 0 3.31506 -0.06088 0 -0.45461 -0.37875 0.44055 -1.87534
VAL_514 -6.83456 0.85454 3.85646 -0.36597 0.22692 0.08931 2.42 -2.55937 -0 -0 -1.98424 -0.10955 0 0 0 0 0 -0.12636 0.03441 0.65525 0 0.31232 0 1.9342 -0.13303 0.47166 -1.258
ASN_515 -3.46991 0.35854 3.75569 -0.18084 0.04346 0.26886 1.68526 -1.97026 -0.00119 -0.01307 -1.37218 -0.25247 0 0 0 0 0 0.09104 0.01114 0 1.5025 0.54309 0 -0.93687 0.10718 0.41589 0.58584
GLU_516 -4.14761 0.06833 4.84889 -0.44911 0.05038 0.85014 2.6251 -2.34489 -0.00158 -0.02073 -3.77807 -0.47758 0 0 -1.02247 0 0 -0.0505 0.3158 0 3.23996 -0.33296 0 -2.7348 -0.047 0.19335 -3.21536
ILE_517 -10.4964 1.74316 3.83687 -0.50306 0.42852 0.09851 3.11618 -3.1579 -0 -0 -2.30219 0.07148 0 0 0 0 0 -0.06568 0.14697 0.47407 0 -0.48911 0 0.73287 -0.16244 0.43755 -6.09058
LEU_518 -6.69707 0.60182 3.91698 -0.49612 0.26129 0.12762 2.37058 -2.58319 -0.00067 -0.00536 -2.18102 0.22334 0 0 0 0 0 0.0665 0.03973 0.31539 0 -0.29344 0 0.18072 -0.07359 0.62151 -3.60499
ALA_519 -3.24832 0.12058 3.81628 -0.02033 0 0 1.96034 -2.07063 -0 -0 -1.80592 -0.37044 0 0 0 0 0 0.08684 0 0 0 -0.27192 0 1.8394 -0.3882 0.42009 0.06778
THR_520 -6.50817 0.95478 5.27567 -0.19322 0.04922 0.06631 3.02538 -2.92169 -0.02096 -0.14384 -3.40393 -0.00483 0 0 0 0 0 -0.01755 0.04359 0.15085 0 -0.00277 2.28887 -1.0874 -0.18835 0.62996 -2.00807
VAL_521 -8.56352 0.92554 3.65516 -0.31056 0.23977 0.07227 3.02083 -2.98418 -0 -0 -2.23433 -0.09546 0 0 0 0 0 0.02106 0.03972 0.14683 0 -0.13263 0 1.9342 0.05721 0.80133 -3.40676
GLY_522 -3.8305 0.36426 4.5846 -5e-05 0 0 2.25609 -2.2995 -0 -0 -2.56028 -0.40445 0 0 0 0 0 -0.09315 0 0 0 0.06987 0 0.83697 0.68539 0.39584 0.00508
VAL_523 -6.57892 0.71834 4.28101 -0.31712 0.32108 0.07395 2.42196 -2.71108 -0.02846 -0.25385 -1.86136 -0.36126 0 0 0 0 0 -0.06635 0.25658 0.32997 0 -0.15242 0 1.9342 0.5347 0.38693 -1.07211
ILE_524 -10.2602 1.50143 3.65949 -0.63318 0.54244 0.13025 2.26391 -3.1568 -0.02395 -0.14376 -1.87829 0.30277 0 0 0 0 0 0.03742 1.44008 0.63035 0 -0.31214 0 0.73287 -0.0171 0.93399 -4.25047
LEU_525 -6.34017 0.59204 3.80483 -0.48838 0.29166 0.11808 2.22423 -2.40255 -0.01505 -0.13869 -2.06494 0.23341 0 0 0 0 0 -0.00068 0.00119 0.35009 0 -0.29202 0 0.18072 -0.02691 0.8856 -3.08753
GLN_526 -4.35787 0.3862 4.33301 -0.27851 0.05398 0.22499 1.80022 -2.17659 -0.01319 -0.12485 -0.88192 -0.51011 0 0 0 0 0 -0.0736 0.24202 0 2.95846 -0.24454 0 -0.18838 -0.33142 0.42194 1.23986
GLN_527 -5.48567 0.31549 4.43328 -0.68225 0.09575 0.72196 2.04471 -2.27508 -0.02119 -0.15742 -2.38285 -0.47313 0 0 -0.51396 0 0 -0.07055 0.10613 0 2.38321 -0.19177 0 -0.18838 -0.4634 0.32098 -2.48414
THR_528 -5.06738 0.43265 5.17603 -0.24054 0.4294 0.10206 2.78019 -2.57226 -0.01243 -0.11783 -1.67364 -1.31459 0 0 -0.88948 -0.13003 0 -0.00944 0.05055 1.54643 0 0.33967 2.41029 -1.0874 -0.33846 0.54754 0.36134
GLN_529 -3.41572 0.0869 2.77164 -0.64096 0.08233 0.72942 1.19765 -1.52076 -0.04039 -0.18823 -0.75464 -0.72495 0 0 -0.51396 0 0 0.12433 0.0999 0 2.29347 -0.04037 0 -0.18838 -0.2209 0.60022 -0.26339
THR_530 -4.44993 0.22563 2.51876 -0.12022 0.09192 0.0765 1.60059 -1.57957 -0.00483 -0.08066 -1.25257 -0.66657 0 0 -0.88948 -0.13003 0 -0.00141 0.0041 0.03964 0 -0.46336 2.26542 -1.0874 -0.3779 0.64647 -3.6349
THR_531 -4.21731 0.53844 4.78212 -0.10501 0.08246 0.07322 3.01495 -2.16825 -0.00192 -0.0078 -3.2831 -1.10114 0 0 -0.64925 -0.63396 0 -0.01512 0.24975 0.27877 0 -0.77114 2.26648 -1.0874 -0.23797 0.71104 -2.28214
GLN_532 -2.56523 0.16224 2.8599 -0.75725 0.27822 1.08311 0.59099 -1.27818 -0.00588 -0.05876 -0.34083 -2.3081 0 0 0 0 0 -0.05333 0.00953 0 2.98956 -0.07679 0 -0.18838 -0.08009 0.40484 0.66555
ASP_533 -2.98661 0.43227 4.01747 -0.11569 0.00055 0.33962 1.2102 -1.72051 -0 -0 -1.83977 -0.85223 0 0 -0.64925 -0.63396 0 -0.04449 0.17908 0 2.60877 -0.32802 0 -2.3716 -0.23279 0.44002 -2.54694
VAL_534 -6.26045 1.15204 2.30787 -0.30297 0.22117 0.06593 2.1108 -2.15967 -0.00192 -0.0078 -0.67243 -0.1421 0 0 0 0 0 0.02887 0.0001 0.04038 0 -0.46419 0 1.9342 0.01727 0.59813 -1.53477
ASN_535 -4.68092 0.85105 3.39098 -0.2109 0.04955 0.32537 1.84501 -2.08965 -0.02019 -0.15497 -0.08948 -0.68226 0 0 0 0 0 0.12035 0.20102 0 3.55158 -0.23026 0 -0.93687 1.5755 2.81766 5.63258
ALA_536 -3.42306 1.25824 2.07529 -0.02207 0 0 1.44057 -1.60321 -0.02876 -0.19941 1.65134 -0.24563 0 0 0 0 0 0.06142 0 0 0 0.02308 0 1.8394 3.22278 3.23882 9.28879
SER_537 -2.86745 0.68681 2.70109 -0.0306 0.00059 0.05736 1.48735 -1.49124 -0.00983 -0.0581 -1.37358 -0.47683 0 0 0 0 0 0.14903 0.00574 0.12318 0 -0.45505 0.60002 -0.77834 2.82013 1.02192 2.11221
ALA_538 -4.48509 1.00583 3.35822 -0.02191 0 0 3.03628 -2.156 -0 -0 -1.06125 -0.3675 0 0 0 0 0 0.2242 0 0 0 -0.41871 0 1.8394 0.70906 0.62283 2.28537
LYS_539 -9.84576 1.85564 6.99385 -0.4881 0.09648 0.30654 3.74584 -3.81379 -0.02196 -0.12717 -3.31798 -0.24465 0 0 -0.63895 0 0 -0.07513 0.14652 2.00188 0 -0.01956 0 -1.5107 -3e-05 0.83379 -4.12323
LEU_540 -8.2081 1.26581 3.89079 -0.67598 0.23614 0.23882 3.1957 -2.98555 -0 -0 -2.20323 0.07763 0 0 0 0 0 -0.03115 0.03047 0.90126 0 -0.19706 0 0.18072 0.24291 0.86093 -3.1799
GLY_541 -6.03042 1.19732 4.93128 -6e-05 0 0 2.56265 -2.91704 -0.0162 -0.08076 -2.66057 -0.41655 0 0 0 0 0 0.03539 0 0 0 0.78582 0 0.83697 0.27165 0.55171 -0.94879
ALA_542 -7.20048 0.95117 2.90859 -0.02179 0 0 2.37293 -2.93529 -0 -0 -1.33255 -0.40347 0 0 0 0 0 0.02722 0 0 0 -0.37527 0 1.8394 0.02966 0.54299 -3.59688
TYR_543 -13.5253 3.06443 4.98761 -0.55408 0.11278 0.22669 2.86766 -4.36798 -0.01132 -0.14493 -2.18716 -0.22933 0 0 0 0 0 0.0203 0.00033 0 3.48528 -0.16391 0.00231 1.2797 -0.02502 1.43422 -3.72768
ILE_544 -8.04335 0.43609 3.65891 -0.50051 0.36529 0.10242 2.49493 -2.68794 -0 -0 -1.6161 -0.03793 0 0 0 0 0 -0.04798 0.04408 0.54055 0 -0.45247 0 0.73287 0.26662 1.36847 -3.37603
GLY_545 -5.64061 0.50451 5.18638 -5e-05 0 0 2.71988 -2.91042 -1e-05 -0.00034 -3.68267 -0.41309 0 0 0 0 0 -0.06839 0 0 0 0.41024 0 0.83697 0.46409 0.47621 -2.11731
ALA_546 -6.40676 0.59674 4.38754 -0.02191 0 0 3.11605 -2.9677 -0.00636 -0.02266 -2.25483 -0.37316 0 0 0 0 0 0.08582 0 0 0 -0.34885 0 1.8394 0.17033 0.34545 -1.8609
GLY_547 -5.75417 0.97616 5.17424 -5e-05 0 0 2.5024 -2.9451 -0.00035 -0.00357 -1.60014 -0.41061 0 0 0 0 0 -0.08185 0 0 0 0.25258 0 0.83697 0.25618 0.21875 -0.57856
VAL_548 -7.99586 1.24513 3.68556 -0.31757 0.34924 0.07334 2.58495 -3.11995 -0 -0 -1.56795 -0.28459 0 0 0 0 0 -0.06984 0.05784 0.22282 0 -0.16537 0 1.9342 0.41712 0.28392 -2.66702
THR_549 -8.2688 1.17393 6.29669 -0.19751 0.12654 0.06948 3.68412 -3.55536 -0 -0 -3.8035 -0.06379 0 0 0 0 0 -0.01591 0.05461 0.06325 0 0.02711 2.28937 -1.0874 -0.02686 0.46331 -2.77074
MET_550 -9.12584 1.28935 4.92892 -0.91731 0.26472 0.24839 2.75921 -2.87111 -0.00015 -0.00296 -2.33958 -0.05883 0 0 0 0 0 -0.07439 0.60681 0.94007 0 -0.15987 0 0.60916 -0.04666 0.89539 -3.05468
ILE_551 -7.64932 1.53828 2.8486 -0.52756 0.38318 0.1299 2.67162 -2.66918 -0 -0 -1.81205 0.27966 0 0 0 0 0 -0.01152 0.03698 0.35982 0 0.6385 0 0.73287 -0.04975 1.39241 -1.70757
ALA_552 -5.00572 1.17033 3.66116 -0.02492 0.00013 0 2.84397 -2.51101 -0.00055 -0.00996 -2.94605 -0.40685 0 0 0 0 0 -0.07762 0 0 0 -0.11034 0 1.8394 -0.21793 0.9457 -0.85025
GLY_553 -4.21403 1.07583 4.12896 -4e-05 0 0 2.82335 -2.30238 -0 -0 -2.90366 -0.43128 0 0 0 0 0 -0.16748 0 0 0 0.30147 0 0.83697 -0.09103 0.36614 -0.57719
SER_554 -4.57721 0.50241 5.4401 -0.03162 0 0.05541 2.91792 -2.64456 -0.01683 -0.19338 -2.11703 -1.04335 0 0 0 0 0 -0.02076 0.14287 0.15869 0 -0.27588 0.65912 -0.77834 -0.06565 0.362 -1.5261
THR_555 -7.7528 1.00031 5.92378 -0.20948 0.19884 0.07604 3.2186 -3.41147 -0.01856 -0.25205 -3.65491 -0.11838 0 0 0 0 0 -0.0105 0.00176 0.08416 0 0.05767 2.32273 -1.0874 -0.2321 0.45806 -3.40572
VAL_556 -8.43936 1.05397 3.96847 -0.31689 0.24225 0.06986 2.92941 -3.12449 -4e-05 -0.00012 -2.11115 -0.11698 0 0 0 0 0 -0.04668 0.06063 0.13636 0 -0.39127 0 1.9342 0.05269 0.56509 -3.53406
GLY_557 -5.46796 0.4193 4.83889 -5e-05 0 0 2.31051 -2.81771 -0.01249 -0.06667 -1.5828 -0.41392 0 0 0 0 0 -0.09975 0 0 0 0.0224 0 0.83697 0.67276 0.40205 -0.95847
ILE_558 -7.94455 0.90674 4.35837 -0.50222 0.40952 0.09805 2.36962 -2.9843 -0.0132 -0.09054 -2.07383 0.10129 0 0 0 0 0 -0.052 0.09599 0.47985 0 -0.48703 0 0.73287 0.74738 0.31552 -3.53248
GLY_559 -5.10489 0.37551 5.11321 -5e-05 0 0 2.54334 -2.7672 -0.008 -0.03798 -2.32568 -0.39131 0 0 0 0 0 -0.06705 0 0 0 -0.16342 0 0.83697 0.90045 0.25568 -0.84041
GLN_560 -9.54693 0.73289 7.34972 -0.286 0.04487 0.21443 4.3665 -3.96901 -0.02223 -0.17254 -3.35294 -0.50316 0 0 0 -0.59133 0 -0.01617 0.15812 0 2.74901 -0.22516 0 -0.18838 0.66533 0.29669 -2.29628
GLY_561 -5.31157 0.60271 5.09194 -5e-05 0 0 2.59827 -2.7977 -0.01684 -0.0908 -2.81182 -0.41177 0 0 0 0 0 -0.08306 0 0 0 -0.11387 0 0.83697 0.61881 0.38362 -1.50517
TYR_562 -9.02048 0.63662 4.31741 -0.58324 0.01702 0.25874 2.91017 -2.97104 -0.01579 -0.15594 -2.4215 -0.22211 0 0 0 0 0 -0.03833 0.06423 0 2.88413 -0.01047 0.00214 1.2797 0.68687 0.38225 -1.99961
ILE_563 -9.61854 1.19573 4.66652 -0.52696 0.50187 0.10665 2.77222 -3.41592 -0.0132 -0.09054 -1.93388 0.14874 0 0 0 0 0 -0.0531 0.02452 0.45427 0 -0.4711 0 0.73287 0.02336 0.63299 -4.86348
PHE_564 -11.3154 1.61249 3.21827 -0.63718 0.03937 0.28182 3.06222 -3.12372 -0 -0 -2.42136 0.04219 0 0 0 0 0 0.06412 0.08988 0 2.35037 0.03319 0 1.0402 0.09885 0.7742 -4.79045
GLY_565 -4.95282 0.31391 5.04808 -5e-05 0 0 2.15399 -2.57682 -0.0096 -0.03367 -2.05471 -0.41221 0 0 0 0 0 -0.0782 0 0 0 0.13881 0 0.83697 0.59061 0.43591 -0.5998
LYS_566 -8.15889 0.50447 9.06691 -0.41521 0.14822 0.24426 3.74508 -3.74514 -0.05962 -0.21387 -3.53564 0.45518 0 0 0 -0.34296 0 0.04728 0.38668 2.48652 0 -0.03414 0 -1.5107 0.3623 0.43815 -0.1311
ALA_567 -6.8548 1.33297 3.03909 -0.02245 0 0 2.89409 -2.90964 -0 -0 -2.10774 -0.35386 0 0 0 0 0 0.08199 0 0 0 -0.30076 0 1.8394 -0.53358 0.7205 -3.17479
VAL_568 -8.233 1.47187 3.18389 -0.32338 0.47972 0.07352 2.9099 -2.97207 -0 -0 -2.35566 -0.19547 0 0 0 0 0 0.05473 0.0058 0.07153 0 -0.26793 0 1.9342 -0.35051 0.78326 -3.72958
GLU_569 -7.38166 0.52158 9.56576 -0.36056 0.08581 0.43673 4.48986 -4.11915 -0.0198 -0.16731 -5.82524 -0.64394 0 0 0 -1.60566 0 -0.03358 0.57442 0 3.20377 -0.15266 0 -2.7348 -0.27405 0.6311 -3.80938
ALA_570 -6.39708 0.73602 3.5246 -0.02107 0 0 2.92066 -2.8708 -0 -0 -2.30991 -0.34971 0 0 0 0 0 0.02581 0 0 0 -0.25824 0 1.8394 -0.40284 0.376 -3.18716
ILE_571 -8.68772 0.65579 3.65154 -0.51091 0.42457 0.10331 2.33829 -2.6915 -0 -0 -1.08845 -0.02647 0 0 0 0 0 -0.06563 0.00693 0.53895 0 -0.47232 0 0.73287 -0.17436 0.36336 -4.90174
ALA_572 -5.01084 0.38184 2.6973 -0.02138 0 0 2.01323 -2.14677 -0 -0 -1.29391 -0.3568 0 0 -1.0073 0 0 0.08855 0 0 0 -0.28737 0 1.8394 -0.2173 0.30869 -3.01267
ARG_573 -4.63382 0.14219 4.87416 -0.60999 0.07989 0.33701 2.16778 -2.01698 -0 -0 -2.72579 0.18015 0 0 0 -1.16881 0 0.01087 0.14322 2.53352 0 -0.05416 0 -1.2888 -0.36765 0.38793 -2.00928
ASN_574 -6.45698 0.96917 6.38993 -0.37504 0.26263 0.74918 4.02158 -3.22103 -0.00353 -0.04368 -3.0859 -0.96497 0 0 -1.37864 -0.8592 0 0.12329 0.0059 0 1.83237 -0.85002 0 -0.93687 -0.00675 1.05574 -2.77282
PRO_575 -4.4868 0.69143 3.02544 -0.07381 0 0.04534 1.54832 -1.39748 -0.00435 -0.06319 -0.68276 0.58613 0 0 0 0 0 -0.19164 0.0076 0.41957 0 -0.59306 0 -2.4119 -0.01767 0.98118 -2.61765
GLU_576 -3.58865 0.60779 3.50563 -0.35444 0.13371 0.44843 1.72696 -1.61296 -0.01386 -0.12748 -1.13404 -0.70384 0 0 -0.43538 -0.8592 0 0.08707 0.05159 0 3.21895 -0.15748 0 -2.7348 -0.08035 0.38322 -1.63912
VAL_577 -7.63888 1.27262 3.71127 -0.32764 0.26904 0.07786 2.75895 -2.74263 -0 -0 -2.46796 -0.41276 0 0 0 0 0 -0.01896 0.00024 0.09382 0 0.21275 0 1.9342 0.26766 0.45395 -2.55646
GLU_578 -5.13389 0.34377 5.13949 -0.35626 0.13872 0.44888 2.30394 -2.38726 -0.00481 -0.06515 -2.63318 -0.66035 0 0 0 0 0 -0.02022 0.01218 0 3.17936 -0.21042 0 -2.7348 0.07193 0.40574 -2.16233
LYS_579 -3.24285 0.24204 3.6249 -0.30644 0.0289 0.14064 1.15051 -1.73116 -0 -0 -1.17275 -0.02382 0 0 0 0 0 -0.04876 0.00249 1.72592 0 -0.05687 0 -1.5107 -0.41848 0.22185 -1.3746
GLN_580 -7.15941 0.61824 6.2972 -0.60764 0.34062 1.03129 2.82454 -3.14042 -0.03337 -0.26708 -2.14197 -1.91863 0 0 0 0 0 0.07796 0.00244 0 4.14853 -0.13897 0 -0.18838 -0.37472 0.27025 -0.35952
VAL_581 -8.48386 1.30527 3.09625 -0.30124 0.20143 0.06668 2.91272 -2.90619 -0.01553 -0.12308 -2.23209 -0.03784 0 0 0 0 0 -0.02782 0.05958 0.0301 0 -0.28172 0 1.9342 -0.05353 0.48677 -4.3699
PHE_582 -6.44422 0.60955 4.8979 -1.08144 0.14654 0.4938 2.47119 -2.79167 -0.00824 -0.06234 -2.25018 0.11863 0 0 0 0 0 -0.00069 0.09637 0 2.07072 -0.2137 0 1.0402 -0.01219 0.90733 -0.01244
LYS_583 -4.89039 0.25123 4.83806 -0.42969 0.08338 0.23468 2.20638 -2.40805 -0 -0 -1.95216 -0.10506 0 0 0 0 0 -0.00257 0.01669 1.74827 0 -0.02545 0 -1.5107 0.01698 0.70566 -1.22274
LEU_584 -8.95739 1.21465 3.39188 -0.52041 0.23949 0.11384 2.6501 -2.8737 -0.00536 -0.04078 -1.71982 0.03808 0 0 0 0 0 0.08662 0.04864 3.32995 0 -0.27613 0 0.18072 -0.07459 0.31286 -2.86136
ILE_585 -9.1 1.53459 3.4289 -0.523 0.7958 0.1017 2.86527 -2.89792 -0.01283 -0.05886 -2.63198 0.07356 0 0 0 0 0 -0.00246 0.04477 0.51686 0 -0.40126 0 0.73287 -0.08948 0.63538 -4.98807
PHE_586 -6.02889 0.46897 4.54798 -1.05998 0.1317 0.406 2.5694 -2.69923 -0.01066 -0.05683 -3.05724 0.01838 0 0 0 0 0 0.05973 0.004 0 1.78548 -0.48293 0 1.0402 0.08636 0.68478 -1.59277
ILE_587 -6.25298 0.48133 3.88843 -0.49005 0.37702 0.09787 2.10997 -2.49688 -0.02212 -0.20725 -1.46586 0.06954 0 0 0 0 0 -0.05587 0.03599 0.47321 0 -0.45883 0 0.73287 0.0972 0.50738 -2.57904
GLY_588 -5.01723 0.23352 4.40915 -4e-05 0 0 2.19589 -2.53415 -0 -0 -2.37447 -0.39897 0 0 0 0 0 -0.04657 0 0 0 0.45008 0 0.83697 0.51951 0.31414 -1.41217
SER_589 -5.53025 0.2413 5.92909 -0.0275 0 0.063 3.10304 -2.87569 -0.0071 -0.08296 -3.40006 -0.60874 0 0 0 -0.59133 0 -0.01258 0.00045 0.58026 0 0.35745 0.61288 -0.77834 0.65933 0.16262 -2.20514
ALA_590 -4.16533 0.20127 3.64571 -0.02184 0 0 2.35476 -2.28037 -0.01283 -0.05886 -2.8398 -0.33432 0 0 0 0 0 0.00646 0 0 0 -0.2265 0 1.8394 0.01345 0.19349 -1.68531
VAL_591 -6.70455 0.52261 5.069 -0.31213 0.21764 0.07115 2.99874 -2.97288 -0.01066 -0.05683 -3.30056 -0.19059 0 0 0 0 0 -0.06877 2e-05 0.12296 0 -0.34173 0 1.9342 -0.23035 0.24968 -3.00308
SER_592 -6.62771 0.22384 6.0962 -0.03029 5e-05 0.02028 2.96378 -3.22149 -0.00206 -0.0122 -2.96501 0.0303 0 0 0 0 0 0.04088 0.03592 0.5036 0 0.31849 1.76389 -0.77834 -0.00261 0.30056 -1.34192
GLU_593 -6.3081 0.50806 5.62148 -0.34635 0.10131 0.40219 2.59771 -2.97925 -0.00174 -0.04218 -2.97217 -0.60408 0 0 0 0 0 -0.0164 0.00193 0 3.29212 -0.11469 0 -2.7348 -0.09241 0.33393 -3.35343
SER_594 -5.07455 0.43841 5.70722 -0.02651 0 0.06139 2.73851 -2.80891 -0.00163 -0.01558 -2.34127 -0.63905 0 0 0 0 0 -0.01014 1e-05 0.70444 0 0.3401 0.60147 -0.77834 -0.03531 0.25274 -0.887
THR_595 -6.20824 0.45377 4.4876 -0.18621 0.04455 0.06089 2.81554 -2.69004 -0 -0 -2.86905 0.07045 0 0 0 0 0 0.08883 0.01135 0.06273 0 0.03582 2.32811 -1.0874 0.23299 0.32336 -2.02496
ALA_596 -5.43034 0.6168 3.93016 -0.02225 0 0 2.53638 -2.72415 -0 -0 -2.1575 -0.35115 0 0 0 0 0 -0.03907 0 0 0 -0.253 0 1.8394 -0.11571 0.53672 -1.63371
ILE_597 -7.35179 0.76642 5.78166 -0.50127 0.41585 0.10479 3.24166 -3.19893 -0 -0 -2.50294 -0.07001 0 0 0 0 0 0.01691 0.12462 0.65909 0 -0.34985 0 0.73287 -0.28665 0.66774 -1.74984
TYR_598 -9.08959 0.84905 4.96042 -0.60727 0.02939 0.28328 2.72715 -3.12408 -0.01301 -0.1612 -2.40817 -0.27326 0 0 0 0 0 0.2616 0.00832 0 2.86996 -0.02884 0.00827 1.2797 -0.13936 0.69873 -1.86889
GLY_599 -5.2665 0.79512 5.08238 -4e-05 0 0 2.72877 -2.81587 -0.00174 -0.01671 -1.96894 -0.40738 0 0 0 0 0 -0.0815 0 0 0 0.32412 0 0.83697 0.39826 0.39674 0.00369
LEU_600 -8.58711 1.17193 4.4921 -0.50902 0.11719 0.10248 2.75047 -3.00115 -0 -0 -2.26865 0.05989 0 0 0 0 0 -0.01518 0.00171 3.4707 0 -0.19017 0 0.18072 0.50865 0.5182 -1.19723
LEU_601 -7.66033 0.69334 4.66979 -0.45718 0.13327 0.09625 2.82924 -2.81769 -0 -0 -2.47778 0.2272 0 0 0 0 0 -0.01246 0.06782 0.43989 0 -0.25217 0 0.18072 -0.11722 0.70305 -3.75427
ILE_602 -9.37487 1.30709 4.54237 -0.49872 0.37651 0.09587 3.37898 -3.16136 -0.00069 -0.00894 -2.52012 0.17285 0 0 0 0 0 -0.03099 0.1129 0.50686 0 -0.43698 0 0.73287 -0.09255 0.46601 -4.43291
SER_603 -7.66003 0.85259 6.43434 -0.02387 0 0.02163 3.56201 -3.36022 -1e-05 -0.00034 -2.29977 -0.48044 0 0 0 0 0 0.02335 0.02058 0.54078 0 0.31808 0.62061 -0.77834 0.07791 0.41135 -1.7198
PHE_604 -11.0838 1.81325 2.99335 -0.62295 0.0418 0.28513 2.74258 -2.87139 -0.00011 -0.00114 -2.46157 -0.01764 0 0 0 0 0 -0.02252 0.01338 0 2.27189 0.06985 0 1.0402 -0.03218 0.51104 -5.33077
ILE_605 -10.3578 1.51921 4.05687 -0.69644 0.70506 0.15502 3.66507 -3.40707 -0.00425 -0.03548 -2.21786 0.26086 0 0 0 0 0 0.0561 0.03737 0.56853 0 -0.42467 0 0.73287 -0.07997 1.19772 -4.26887
LEU_606 -10.5311 1.92611 3.78633 -0.50227 0.3148 0.09842 3.01872 -3.49666 -0.01173 -0.1328 -2.41262 0.0647 0 0 0 0 0 -0.01911 1.03892 3.49048 0 -0.1991 0 0.18072 -0.01422 1.40774 -1.9927
ILE_607 -10.4076 1.49759 4.08944 -0.47518 0.3546 0.08445 2.92286 -3.56193 -0.00069 -0.00894 -1.7469 0.35063 0 0 0 0 0 0.1446 0.22057 1.0541 0 -0.05902 0 0.73287 -0.01643 1.3512 -3.47375
PHE_608 -11.9108 1.8186 3.26623 -0.48566 0.01142 0.1388 2.6087 -3.29342 -0 -0 -2.04557 -0.0825 0 0 0 0 0 0.08072 0.56264 0 3.60988 -0.44334 0 1.0402 0.03034 1.40864 -3.68512
VAL_609 -7.31421 0.92308 3.51564 -0.27139 0.12889 0.04533 3.10331 -2.8427 -0.00656 -0.028 -2.66818 0.36497 0 0 0 0 0 -0.06747 0.00399 0.87371 0 0.02673 0 1.9342 -0.09742 0.85767 -1.5184
ALA_610 -5.90128 1.17117 2.70008 -0.02906 0.00924 0 1.9392 -2.39956 -0.00447 -0.03658 -0.82736 -0.43612 0 0 0 0 0 -0.01262 0 0 0 0.14176 0 1.8394 -0.39606 0.95147 -1.29078
GLY_611 -4.09585 0.34222 3.81355 -4e-05 0 0 1.40329 -2.09594 -0.01263 -0.04929 -1.81866 -0.43669 0 0 0 0 0 0.09232 0 0 0 -0.6823 0 0.83697 -0.50515 0.87046 -2.33775
ALA:CtermProteinFull_612 -7.32817 1.39913 3.87696 -0.03325 0.00996 0 1.8863 -2.92153 -0 -0 -1.95255 -0.11716 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.24008 0.69382 -2.88715
MET:NtermProteinFull_613 -6.50634 0.66161 2.90439 -0.56235 0.11317 0.19634 2.09792 -1.7772 -0.02395 -0.17537 -2.76303 0.88911 0 0 -1.02247 0 0 -0.04868 0.12066 1.67642 0 0 0 0.60916 0 0.212 -3.3986
GLU_614 -2.01652 0.21495 2.32717 -0.45409 0.25746 1.42926 0.92869 -1.11327 -0.0404 -0.3378 -1.11726 -3.04721 0 0 0 0 0 -0.08377 0.00366 0 3.88635 -0.32344 0 -2.7348 -0.32909 0.41086 -2.13926
HIS_615 -5.78324 0.57044 4.45067 -0.42154 0.05597 0.40174 2.12955 -2.32478 -0.02607 -0.16138 -1.64471 -0.57811 0 0 0 0 0 0.17632 0.02367 0 3.10413 -0.00172 0 -0.45461 -0.44524 0.52028 -0.40863
VAL_616 -6.77334 0.86499 3.7906 -0.36863 0.22258 0.09127 2.74639 -2.54661 -0 -0 -2.14001 -0.17313 0 0 0 0 0 -0.15757 0.08791 0.62087 0 0.36782 0 1.9342 -0.17464 0.62962 -0.9777
ASN_617 -3.29094 0.36139 3.55287 -0.18543 0.04725 0.27991 1.64885 -1.87983 -0.00561 -0.0524 -1.13391 -0.29375 0 0 0 0 0 -0.03937 0.01472 0 1.44467 0.20155 0 -0.93687 -0.04766 0.48012 0.16556
GLU_618 -4.47675 0.14649 5.24912 -0.56987 0.07003 1.01619 3.0524 -2.49045 -0.00135 -0.01577 -3.82612 -0.67515 0 0 -1.07149 0 0 -0.04542 0.00511 0 3.35107 -0.27108 0 -2.7348 -0.12948 0.41243 -3.00488
ILE_619 -9.98331 1.60096 3.74242 -0.67507 0.50742 0.14956 3.06936 -3.06358 -0 -0 -2.21522 0.48019 0 0 0 0 0 -0.03059 0.17209 0.63199 0 -0.4806 0 0.73287 -0.01755 0.7912 -4.58786
LEU_620 -6.80222 0.70514 3.42987 -0.5048 0.34649 0.12866 2.29708 -2.5264 -0 -0 -2.10043 0.24144 0 0 0 0 0 0.08861 0.02431 0.28326 0 -0.30527 0 0.18072 -0.06559 1.00484 -3.57428
ALA_621 -3.15749 0.13921 3.75893 -0.02012 0 0 1.9067 -2.02573 -0 -0 -1.58642 -0.35798 0 0 0 0 0 0.12125 0 0 0 -0.21232 0 1.8394 -0.35462 0.57431 0.62512
THR_622 -6.5923 0.91077 4.97781 -0.2055 0.09749 0.07538 2.90279 -2.83231 -0.00307 -0.02196 -2.76254 -0.16312 0 0 0 0 0 -0.00431 0.00037 0.22445 0 0.01933 2.27723 -1.0874 -0.14655 0.42705 -1.90638
VAL_623 -8.49824 0.91581 3.6541 -0.3008 0.12465 0.06756 3.06334 -2.99188 -0 -0 -2.38148 -0.07487 0 0 0 0 0 0.1357 0.17627 0.16661 0 -0.11324 0 1.9342 0.05508 0.62497 -3.44222
GLY_624 -3.7611 0.31928 4.54296 -5e-05 0 0 2.14094 -2.27317 -0 -0 -2.37888 -0.40433 0 0 0 0 0 -0.10101 0 0 0 0.18734 0 0.83697 0.62404 0.39063 0.12362
VAL_625 -5.92216 0.35516 4.41043 -0.31641 0.24159 0.0732 2.42668 -2.62376 -0.03311 -0.2696 -1.79304 -0.16652 0 0 0 0 0 -0.05992 0.00429 0.13428 0 -0.2029 0 1.9342 0.48868 0.2061 -1.1128
ILE_626 -8.95668 1.1688 4.02464 -0.68648 0.65642 0.15197 2.21578 -2.97233 -0.01123 -0.11996 -1.88199 0.36031 0 0 0 0 0 -0.04424 0.08203 0.55826 0 -0.39853 0 0.73287 -0.12283 0.53206 -4.71112
LEU_627 -6.06545 0.45266 4.04033 -0.4707 0.22165 0.10843 2.31215 -2.43265 -0.00307 -0.02196 -2.11525 0.22525 0 0 0 0 0 0.02724 0.0152 0.30564 0 -0.29541 0 0.18072 -0.19654 0.69231 -3.01945
GLN_628 -3.98984 0.32289 4.16146 -0.27081 0.04725 0.20576 1.63159 -2.05676 -0.01333 -0.11433 -0.94678 -0.4737 0 0 0 0 0 -0.08113 0.1062 0 2.85435 -0.25234 0 -0.18838 -0.3771 0.45723 1.02222
GLN_629 -4.76223 0.2306 4.40043 -0.61944 0.06479 0.6422 2.31682 -2.17745 -0.01977 -0.15527 -2.05234 -0.42045 0 0 -0.53942 0 0 0.01529 0.16448 0 2.33103 -0.18669 0 -0.18838 -0.44834 0.34468 -1.05946
THR_630 -4.50077 0.36384 4.75721 -0.23333 0.34139 0.10648 2.50365 -2.37687 -0 -0 -1.5472 -1.37093 0 0 -0.87276 0 0 -0.03633 0.00579 1.40704 0 0.29007 2.3983 -1.0874 -0.14442 0.62054 0.62431
GLN_631 -3.86019 0.28886 3.3434 -0.63787 0.08711 0.71312 1.69006 -1.74128 -0.01086 -0.09155 -1.00155 -0.79469 0 0 -0.53942 0 0 -0.05508 0.04291 0 2.4384 0.0017 0 -0.18838 0.07328 0.60966 0.36762
THR_632 -4.91635 0.40121 2.66117 -0.10043 0.03189 0.06759 1.72126 -1.74244 -0.01086 -0.09155 -0.92559 -0.40744 0 0 -0.87276 0 0 0.11575 0.01104 0.10187 0 -0.60139 2.45708 -1.0874 -0.25919 0.29944 -3.1471
THR_633 -4.23012 0.5273 4.83745 -0.1083 0.11449 0.07205 3.14982 -2.18641 -0.00056 -0.0021 -3.6827 -1.05435 0 0 -0.61303 -0.64211 0 -0.02778 0.25506 0.25694 0 -0.80411 2.25706 -1.0874 -0.14074 0.36981 -2.73974
GLN_634 -3.08594 0.24156 3.33467 -0.76572 0.31021 1.09757 0.86305 -1.54853 -0 -0 -0.45514 -2.34391 0 0 0 0 0 -0.05284 0.00681 0 3.00264 -0.08182 0 -0.18838 0.01839 0.35011 0.70272
ASP_635 -2.9456 0.38325 3.92339 -0.11597 0.00067 0.34008 1.1754 -1.68635 -4e-05 -0.00015 -1.75631 -0.85848 0 0 -0.61303 -0.64211 0 -0.02256 0.14927 0 2.49628 -0.35133 0 -2.3716 -0.22315 0.57268 -2.54566
VAL_636 -6.37285 1.35512 3.09686 -0.30394 0.25842 0.06728 2.32029 -2.41056 -0.00705 -0.03146 -0.81932 -0.17943 0 0 0 0 0 0.03162 0.00191 0.06831 0 -0.50589 0 1.9342 0.02164 0.75713 -0.71773
ASN_637 -5.61948 1.20724 4.80064 -0.16051 0.03386 0.23458 2.31091 -2.64412 -0.01998 -0.11438 -1.91878 -0.66406 0 0 -0.68105 0 0 0.00667 0.22447 0 1.86942 -0.059 0 -0.93687 1.03715 4.09174 2.99842
ALA_638 -4.02393 1.45311 2.5742 -0.01527 0 0 2.05757 -1.90298 -0.03024 -0.1628 -0.03636 -0.17733 0 0 0 0 0 -0.00475 0 0 0 0.19061 0 1.8394 6.43386 5.16925 13.3643
SER_639 -1.63124 0.16988 2.00929 -0.02377 0 0.02097 1.0528 -0.99969 -0.00645 -0.0292 -0.1345 -0.50776 0 0 0 0 0 -0.05018 0.00074 0.6611 0 0.22525 0.60017 -0.77834 5.44116 1.63021 7.65041
ALA_640 -5.66172 0.90403 2.97677 -0.02796 0.00611 0 2.17535 -2.38561 -0 -0 -1.09537 -0.42083 0 0 0 0 0 -0.06594 0 0 0 -0.01054 0 1.8394 -0.41523 0.55708 -1.62447
LYS_641 -8.35718 0.94929 7.55578 -0.45057 0.06029 0.25833 4.57886 -3.84686 -0.0143 -0.0962 -4.60428 -0.20729 0 0 -0.29907 0 0 0.43832 0.54943 2.63776 0 -0.0655 0 -1.5107 -0.59792 0.6976 -2.32419
LEU_642 -7.05223 0.97221 3.09834 -0.68304 0.11886 0.26134 1.8786 -2.44889 -0.03024 -0.1628 -1.28653 0.03428 0 0 0 0 0 -0.05334 0.31992 0.69127 0 -0.11885 0 0.18072 -0.17169 0.79295 -3.65912
GLY_643 -5.94708 1.18066 5.00436 -6e-05 0 0 2.56544 -2.93224 -0.00388 -0.01296 -2.26336 -0.40549 0 0 0 0 0 0.03529 0 0 0 0.77552 0 0.83697 0.42594 0.61974 -0.12114
ALA_644 -6.45307 0.75513 3.05083 -0.0214 0 0 2.56001 -2.7379 -0 -0 -1.65221 -0.39697 0 0 0 0 0 0.01025 0 0 0 -0.35497 0 1.8394 -0.00373 0.52391 -2.88072
TYR_645 -12.7845 2.21671 4.8659 -0.53433 0.02403 0.23171 2.89384 -4.18451 -0.01173 -0.1328 -2.28802 -0.2234 0 0 0 0 0 -0.02082 0.00324 0 2.95109 -0.11049 0.00019 1.2797 -0.01544 1.09499 -4.7447
ILE_646 -7.87648 0.44476 4.09599 -0.51077 0.36654 0.1048 2.64012 -2.79071 -0 -0 -2.01922 -0.01384 0 0 0 0 0 -0.03493 0.00113 0.53497 0 -0.44953 0 0.73287 0.28647 1.03706 -3.45077
GLY_647 -5.55419 0.47741 5.21113 -5e-05 0 0 2.76255 -2.90961 -0 -0 -3.72603 -0.42225 0 0 0 0 0 -0.07613 0 0 0 0.35661 0 0.83697 0.51226 0.41893 -2.11241
ALA_648 -6.24747 0.46647 4.81915 -0.02012 0 0 3.20507 -3.01798 -0.00388 -0.01296 -2.32626 -0.35388 0 0 0 0 0 0.07672 0 0 0 -0.31375 0 1.8394 0.26677 0.32556 -1.29715
GLY_649 -5.60303 0.78959 5.17929 -4e-05 0 0 2.57817 -2.90377 -0 -0 -1.74773 -0.39876 0 0 0 0 0 -0.07741 0 0 0 0.29274 0 0.83697 0.28903 0.20993 -0.55502
VAL_650 -8.04568 1.27178 3.69613 -0.31512 0.31868 0.07334 2.56084 -3.12894 -0 -0 -1.88185 -0.34041 0 0 0 0 0 -0.06957 0.05809 0.25668 0 -0.15546 0 1.9342 0.39584 0.32182 -3.04962
THR_651 -8.36187 1.10745 6.29305 -0.19784 0.1526 0.06953 3.53814 -3.52877 -0 -0 -3.58688 -0.07551 0 0 0 0 0 -0.0228 0.06182 0.06821 0 0.04281 2.26483 -1.0874 -0.01523 0.5493 -2.72856
MET_652 -8.94572 1.44501 4.56618 -0.86732 0.35395 0.24014 2.55954 -2.74018 -0.00055 -0.00996 -2.13 0.0182 0 0 0 0 0 -0.07802 0.17794 0.93628 0 -0.1624 0 0.60916 -0.03283 0.8218 -3.23877
ILE_653 -7.76198 1.63896 2.83542 -0.53225 0.40809 0.13259 2.69264 -2.68326 -0 -0 -1.86009 0.28288 0 0 0 0 0 -0.02016 0.1091 0.35466 0 0.65099 0 0.73287 -0.04712 1.2986 -1.76807
ALA_654 -5.16151 1.22897 3.59792 -0.02503 0.00018 0 2.85548 -2.48585 -0 -0 -2.83776 -0.41003 0 0 0 0 0 -0.08161 0 0 0 -0.12216 0 1.8394 -0.19689 0.90829 -0.89061
GLY_655 -4.26711 1.0972 4.18493 -4e-05 0 0 2.86772 -2.33442 -0 -0 -2.87266 -0.42941 0 0 0 0 0 -0.19394 0 0 0 0.29854 0 0.83697 -0.06179 0.3391 -0.5349
SER_656 -4.41965 0.47483 5.34205 -0.03139 0 0.05413 2.7406 -2.58709 -0.01012 -0.15437 -2.05629 -1.01381 0 0 0 0 0 -0.00342 0.10082 0.15719 0 -0.28844 0.67702 -0.77834 -0.03294 0.41414 -1.41509
THR_657 -7.72867 0.91431 5.88787 -0.20722 0.15657 0.07555 3.19438 -3.40984 -0.011 -0.15974 -3.74546 -0.10309 0 0 0 0 0 0.04063 0.00037 0.08434 0 0.03453 2.29018 -1.0874 -0.23874 0.52379 -3.48864
VAL_658 -8.31438 1.06535 3.90731 -0.32155 0.24298 0.07114 2.92991 -3.10307 -3e-05 -8e-05 -2.0465 -0.17287 0 0 0 0 0 -0.05381 0.09162 0.16515 0 -0.37779 0 1.9342 0.01304 0.67137 -3.298
GLY_659 -5.48709 0.46488 4.81701 -5e-05 0 0 2.22166 -2.82408 -0.02103 -0.15332 -1.65057 -0.41491 0 0 0 0 0 -0.09729 0 0 0 -0.01233 0 0.83697 0.68958 0.50632 -1.12425
ILE_660 -7.71559 0.67987 4.26139 -0.50404 0.39356 0.10013 2.29083 -2.92574 -0.01059 -0.07093 -2.05287 0.05484 0 0 0 0 0 -0.05451 0.05914 0.50849 0 -0.48726 0 0.73287 0.74851 0.3688 -3.62313
GLY_661 -5.15356 0.40853 5.12683 -5e-05 0 0 2.55993 -2.78026 -0 -0 -2.3599 -0.38532 0 0 0 0 0 -0.06993 0 0 0 -0.1662 0 0.83697 0.87559 0.30254 -0.80482
GLN_662 -9.48501 0.73569 7.26122 -0.2787 0.04181 0.20774 4.29154 -3.93297 -0.01845 -0.15969 -3.36616 -0.52422 0 0 0 -0.56867 0 0.00315 0.14324 0 2.76751 -0.21417 0 -0.18838 0.67496 0.31397 -2.29561
GLY_663 -5.22882 0.45881 5.00989 -5e-05 0 0 2.60988 -2.75306 -0.01103 -0.05695 -2.9882 -0.41682 0 0 0 0 0 -0.06922 0 0 0 -0.07056 0 0.83697 0.58743 0.39006 -1.70167
TYR_664 -8.83522 0.52128 4.32398 -0.61621 0.02272 0.269 2.91314 -3.00589 -0.01567 -0.13889 -2.41339 -0.21375 0 0 0 0 0 -0.04164 0.20113 0 2.8148 0.03503 0.00755 1.2797 0.65277 0.39237 -1.8472
ILE_665 -9.60891 1.2252 4.64686 -0.52845 0.4988 0.10636 2.74041 -3.41539 -0.01059 -0.07093 -1.79616 0.14655 0 0 0 0 0 -0.05852 0.04554 0.4498 0 -0.46398 0 0.73287 0.03296 0.65789 -4.66969
PHE_666 -11.408 1.70201 3.32274 -0.65631 0.04671 0.29791 3.2471 -3.19188 -0 -0 -2.43618 0.07135 0 0 0 0 0 0.02572 0.04346 0 2.35981 0.00795 0 1.0402 0.12505 0.83449 -4.56784
GLY_667 -5.32466 0.37521 5.34129 -5e-05 0 0 2.34162 -2.69134 -0.00457 -0.01477 -2.08579 -0.40853 0 0 0 0 0 -0.09104 0 0 0 0.10884 0 0.83697 0.61657 0.48327 -0.51697
LYS_668 -8.0429 0.43932 10.2759 -0.79674 0.38301 0.51491 4.3328 -4.19074 -0.1099 -0.52734 -5.7629 0.26062 0 0 0 -1.22088 0 -0.02906 0.09727 2.16261 0 -0.03831 0 -1.5107 0.38144 0.42945 -2.95213
ALA_669 -6.62046 1.03767 2.83444 -0.02213 0 0 2.8039 -2.77495 -0 -0 -1.94339 -0.35547 0 0 0 0 0 0.07048 0 0 0 -0.26194 0 1.8394 -0.48836 0.53507 -3.34575
VAL_670 -8.34463 1.90739 3.09928 -0.32125 0.31639 0.07006 2.74056 -2.96636 -0 -0 -2.29685 -0.03992 0 0 0 0 0 -0.01798 0.02196 0.07184 0 -0.29555 0 1.9342 -0.31391 0.88778 -3.547
GLU_671 -8.07953 0.54332 10.5308 -0.20724 0.02396 0.2706 4.85389 -4.49553 -0.04053 -0.27976 -6.43524 -0.58487 0 0 0 -1.70148 0 -0.0452 0.02615 0 3.03895 -0.19355 0 -2.7348 -0.31302 1.31166 -4.51144
ALA_672 -6.24063 0.55134 4.32993 -0.02233 0 0 2.73332 -3.04424 -0 -0 -2.04617 -0.34099 0 0 0 0 0 0.00047 0 0 0 -0.22553 0 1.8394 -0.45259 0.85716 -2.06088
ILE_673 -8.42127 0.72678 3.43681 -0.50092 0.42604 0.101 2.23026 -2.5954 -0.00353 -0.04368 -0.91304 -0.06862 0 0 0 0 0 -0.0545 0.02704 0.5649 0 -0.43555 0 0.73287 -0.20346 0.57933 -4.41494
ALA_674 -5.41482 0.59172 2.78356 -0.02063 0 0 2.10299 -2.30195 -0 -0 -1.08385 -0.34505 0 0 -0.94326 0 0 0.03756 0 0 0 -0.19397 0 1.8394 -0.15 0.48715 -2.61115
ARG_675 -6.25491 0.53836 7.29481 -0.86838 0.17216 0.57895 2.06149 -3.15819 -0.03916 -0.22237 -1.83456 0.4375 0 0 0 -0.58851 0 -0.0032 0.08183 1.45144 0 -0.0651 0 -1.2888 -0.31456 0.48692 -1.53429
ASN_676 -6.28898 0.88437 6.41406 -0.36453 0.34438 0.73671 3.90764 -3.17896 -0 -0 -3.18308 -1.00645 0 0 -1.43407 -0.59978 0 0.09642 0.03862 0 1.83347 -0.80519 0 -0.93687 -0.14164 1.11168 -2.57219
PRO_677 -4.77538 0.59747 3.11498 -0.07216 0 0.04418 1.50878 -1.41702 -0.00134 -0.02317 -0.71914 0.58198 0 0 0 0 0 -0.16055 0.00568 0.42086 0 -0.59243 0 -2.4119 -0.116 1.0155 -2.99965
GLU_678 -3.20222 0.49518 3.3274 -0.23159 0.02915 0.33013 1.75674 -1.54376 -0.00962 -0.08049 -0.82975 -0.58582 0 0 -0.4698 -0.59978 0 -0.02638 0.02392 0 3.36093 -0.27816 0 -2.7348 -0.32763 0.50624 -1.0901
VAL_679 -7.21627 1.29476 3.65304 -0.32167 0.21351 0.07556 2.88244 -2.71012 -0.00062 -0.0066 -2.51165 -0.38948 0 0 0 0 0 0.01631 0.00607 0.07133 0 0.24954 0 1.9342 -0.09226 0.59173 -2.26019
GLU_680 -5.02907 0.37625 4.97952 -0.36023 0.15602 0.45089 2.20716 -2.33718 -0.00532 -0.03968 -2.51691 -0.64755 0 0 0 0 0 -0.0207 0.0054 0 3.1133 -0.18931 0 -2.7348 0.00668 0.52773 -2.05781
LYS_681 -3.12752 0.22241 3.5493 -0.30164 0.02782 0.13695 1.14841 -1.69254 -0 -0 -1.08889 -0.03822 0 0 0 0 0 -0.03898 0.00434 1.72624 0 -0.05398 0 -1.5107 -0.36743 0.30857 -1.09585
GLN_682 -7.01211 0.52959 6.2377 -0.60098 0.26372 1.01531 2.92002 -3.10391 -0.02414 -0.19669 -2.07004 -1.88782 0 0 0 0 0 0.00642 0.004 0 4.09604 -0.15361 0 -0.18838 -0.38399 0.28644 -0.26243
VAL_683 -8.55904 1.69981 3.04451 -0.30217 0.24172 0.06662 2.85584 -2.90088 -0.01452 -0.11619 -2.18859 0.00156 0 0 0 0 0 -0.03604 0.00116 0.02843 0 -0.28138 0 1.9342 -0.05277 0.59292 -3.98481
PHE_684 -6.25176 0.56828 4.90146 -1.07429 0.13829 0.49021 2.40999 -2.75551 -0.01031 -0.08095 -2.1832 0.12004 0 0 0 0 0 -0.00587 0.09726 0 2.07103 -0.20454 0 1.0402 0.00135 0.99744 0.26914
LYS_685 -4.90889 0.23356 4.80601 -0.43635 0.09377 0.24484 2.13647 -2.39759 -0 -0 -1.88163 -0.11485 0 0 0 0 0 0.00236 0.0179 1.75773 0 -0.02353 0 -1.5107 0.00432 0.70677 -1.26981
LEU_686 -8.91815 1.05114 3.44962 -0.52858 0.245 0.11601 2.67469 -2.88211 -0.00999 -0.06414 -1.79097 0.05578 0 0 0 0 0 0.06827 0.05617 3.335 0 -0.27585 0 0.18072 -0.08964 0.34929 -2.97772
ILE_687 -8.99294 1.57799 3.47978 -0.53384 0.74481 0.1047 2.86307 -2.8963 -0.015 -0.06258 -2.55396 0.07768 0 0 0 0 0 -0.01018 0.07647 0.50797 0 -0.41363 0 0.73287 -0.0957 0.61759 -4.79121
PHE_688 -5.8826 0.46261 4.49163 -1.06936 0.13433 0.40723 2.46504 -2.64739 -0.00794 -0.046 -2.95771 0.0068 0 0 0 0 0 0.14311 0.00633 0 1.77006 -0.51474 0 1.0402 0.10979 0.69266 -1.39594
ILE_689 -6.19023 0.45658 3.82922 -0.4948 0.38453 0.09881 2.0173 -2.4479 -0.02273 -0.22029 -1.37495 0.06597 0 0 0 0 0 -0.05854 0.02264 0.48277 0 -0.47412 0 0.73287 0.11864 0.61558 -2.45867
GLY_690 -4.95223 0.24259 4.29386 -5e-05 0 0 2.13151 -2.50174 -0 -0 -2.17476 -0.39664 0 0 0 0 0 -0.04791 0 0 0 0.42411 0 0.83697 0.53549 0.36056 -1.24822
SER_691 -5.54779 0.28647 5.98402 -0.02791 0 0.06377 3.13998 -2.90496 -0.02585 -0.24283 -3.4036 -0.60703 0 0 0 -0.56867 0 -0.00932 0 0.60132 0 0.35448 0.6145 -0.77834 0.65718 0.15482 -2.25978
ALA_692 -4.17031 0.22795 3.73201 -0.02176 0 0 2.38316 -2.30942 -0.015 -0.06258 -2.85776 -0.33309 0 0 0 0 0 -0.0154 0 0 0 -0.2427 0 1.8394 -0.01835 0.24785 -1.61599
VAL_693 -6.53334 0.50927 4.97488 -0.31023 0.19644 0.07102 2.94058 -2.91714 -0.00794 -0.046 -3.29012 -0.2259 0 0 0 0 0 -0.06473 0.00853 0.13639 0 -0.34881 0 1.9342 -0.23265 0.35303 -2.85251
SER_694 -6.55997 0.18823 6.01064 -0.03037 4e-05 0.0211 2.88608 -3.18556 -0.00089 -0.00537 -2.7524 -0.03138 0 0 0 0 0 0.03352 0.00213 0.49023 0 0.31331 1.78995 -0.77834 -0.00835 0.30143 -1.31597
GLU_695 -6.49318 0.55517 5.85174 -0.34795 0.09642 0.40107 2.63045 -3.06755 -0.01236 -0.15803 -3.04645 -0.60917 0 0 0 0 0 -0.00386 0.00907 0 3.24845 -0.0805 0 -2.7348 -0.05964 0.24477 -3.57637
SER_696 -5.04987 0.35904 5.69943 -0.02716 0 0.06299 2.73588 -2.79735 -0.00349 -0.02067 -2.52435 -0.60813 0 0 0 0 0 -0.00816 0 0.75153 0 0.33109 0.60247 -0.77834 -0.01953 0.22728 -1.06736
THR_697 -6.06809 0.34672 4.88728 -0.19163 0.05462 0.06511 2.87366 -2.74916 -0 -0 -2.90115 0.02124 0 0 0 0 0 0.11884 0.00823 0.0608 0 0.02438 2.31426 -1.0874 0.17785 0.26326 -1.78117
ALA_698 -5.52606 0.64409 4.03038 -0.02196 0 0 2.61241 -2.77342 -0 -0 -2.0906 -0.35424 0 0 0 0 0 -0.01642 0 0 0 -0.22654 0 1.8394 -0.10622 0.42802 -1.56116
ILE_699 -7.03477 0.70911 5.65617 -0.50742 0.42312 0.10595 3.18014 -3.11293 -0 -0 -2.61462 -0.1088 0 0 0 0 0 0.06465 0.03653 0.64438 0 -0.33981 0 0.73287 -0.23067 0.62175 -1.77435
TYR_700 -9.14426 1.15176 4.85967 -0.64081 0.04618 0.27752 3.05961 -3.20989 -0.01361 -0.11889 -3.2107 -0.28701 0 0 0 -0.51055 0 0.24318 0.17594 0 2.85261 -0.03197 0.72258 1.2797 -0.12005 0.84095 -1.77804
GLY_701 -5.36481 0.61127 5.14002 -4e-05 0 0 2.60924 -2.75095 -0 -0 -2.32457 -0.41646 0 0 0 0 0 0.02878 0 0 0 0.54111 0 0.83697 0.1553 0.62208 -0.31206
LEU_702 -8.80582 1.13409 4.55854 -0.51236 0.13084 0.10787 3.02765 -3.06506 -0 -0 -2.37869 0.02966 0 0 0 0 0 -0.03597 0.00866 3.4479 0 -0.23722 0 0.18072 0.15866 0.48817 -1.76236
LEU_703 -7.62001 0.78561 4.54854 -0.45659 0.12791 0.09861 2.90311 -2.87578 -0 -0 -2.77418 0.20959 0 0 0 0 0 -0.00705 0.03915 0.51261 0 -0.23949 0 0.18072 -0.19569 0.58246 -4.18047
ILE_704 -9.44251 0.79439 4.12662 -0.49621 0.26865 0.09837 3.11612 -3.11321 -6e-05 -0.00081 -2.32453 0.06243 0 0 0 0 0 -0.05348 0.03362 0.48872 0 -0.43986 0 0.73287 -0.04759 0.60963 -5.58683
SER_705 -7.4348 0.59427 6.17236 -0.03332 0 0.07641 3.31367 -3.21992 -0 -0 -2.36884 -0.63364 0 0 0 0 0 0.05923 0.02312 0.75601 0 0.34741 0.66385 -0.77834 0.15818 0.56649 -1.73785
PHE_706 -10.5462 2.22267 3.44062 -0.59854 0.13031 0.25506 2.93223 -2.97166 -0.01134 -0.08594 -2.38166 -0.04018 0 0 0 0 0 -0.01197 0.07334 0 2.73742 0.08589 0 1.0402 -0.0072 0.80087 -2.93609
ILE_707 -9.87796 1.73655 3.81973 -0.69325 0.6519 0.16024 3.57729 -3.33311 -0.00978 -0.07661 -2.64647 0.29349 0 0 0 0 0 0.11684 0.26908 0.59425 0 -0.37649 0 0.73287 -0.07011 1.33885 -3.79269
LEU_708 -9.47489 1.34594 3.40281 -0.50898 0.21921 0.10719 2.90282 -3.21851 -0.00421 -0.07495 -2.42721 0.03907 0 0 0 0 0 -0.04168 0.59402 3.38092 0 -0.24021 0 0.18072 -0.07453 1.12686 -2.7656
ILE_709 -9.27844 1.68431 3.62286 -0.577 0.38858 0.14835 2.91683 -3.22672 -0.00989 -0.08729 -2.08463 0.4524 0 0 0 0 0 -0.03791 0.05109 1.79576 0 -0.2669 0 0.73287 -0.14901 1.27086 -2.6539
PHE_710 -10.9027 1.94847 1.97674 -0.50971 0.00896 0.20301 2.27325 -2.75497 -0 -0 -1.7988 0.01821 0 0 0 0 0 -0.0247 0.10863 0 2.8443 -0.12712 0 1.0402 -0.02539 1.41309 -4.30852
VAL_711 -7.06054 1.87883 2.64206 -0.26179 0.13721 0.04219 2.55013 -2.61056 -0.03766 -0.18818 -1.53545 0.46163 0 0 0 0 0 -0.07971 0.0469 1.11371 0 0.01754 0 1.9342 -0.15436 1.04225 -0.06158
ALA_712 -4.60611 0.98648 2.49319 -0.0278 0.00539 0 1.56836 -2.04532 -0.0146 -0.15728 -1.05426 -0.42345 0 0 0 0 0 0.10608 0 0 0 0.04946 0 1.8394 -0.41985 0.9779 -0.72242
GLY_713 -3.71047 0.25622 3.82668 -5e-05 0 0 1.78461 -2.03717 -0.01413 -0.05727 -2.87457 -0.44469 0 0 -0.29907 0 0 0.02082 0 0 0 -0.78712 0 0.83697 -0.54415 0.67495 -3.36843
ALA:CtermProteinFull_714 -6.79701 1.37271 4.03579 -0.03338 0.01523 0 2.08222 -2.86376 -0 -0 -1.82412 -0.10809 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27989 0.52333 -2.03757
MET:NtermProteinFull_715 -5.7513 0.39074 3.55241 -0.46001 0.17097 0.22313 2.16649 -1.71567 -0.00335 -0.03609 -2.99348 0.86126 0 0 -1.07149 0 0 -0.05826 0.00597 1.41093 0 0 0 0.60916 0 0.10662 -2.59198
GLU_716 -1.99326 0.20958 2.70212 -0.45295 0.24962 1.42904 1.03332 -1.24032 -0.06101 -0.44869 -1.31153 -3.06285 0 0 0 0 0 -0.07475 0.00409 0 3.92187 -0.33551 0 -2.7348 -0.34805 0.30403 -2.21004
HIS_717 -5.93756 0.88893 4.73057 -0.4259 0.0084 0.47625 1.93479 -2.45246 -0.04245 -0.28928 -2.12622 -1.00235 0 0 0 -0.51055 0 -0.03415 0.12876 0 3.28171 0.02386 0 -0.45461 -0.39193 0.55438 -1.63982
VAL_718 -6.17707 0.67107 4.0075 -0.358 0.19899 0.08708 2.42739 -2.44852 -0 -0 -1.99226 -0.08633 0 0 0 0 0 -0.12495 0.01843 0.68805 0 0.27718 0 1.9342 -0.1348 0.66076 -0.35127
ASN_719 -3.42669 0.35081 3.71012 -0.18016 0.04114 0.26882 1.6663 -1.9685 -0.00335 -0.03609 -1.36378 -0.26089 0 0 0 0 0 0.02231 0.00754 0 1.50271 0.38493 0 -0.93687 0.04464 0.41635 0.23933
GLU_720 -4.75406 0.09334 5.62346 -0.60807 0.08336 1.09837 3.02938 -2.65743 -0.01647 -0.11584 -3.87653 -0.61313 0 0 -1.04623 0 0 -0.04116 0.02938 0 3.39117 -0.26884 0 -2.7348 -0.08382 0.20114 -3.26681
ILE_721 -10.5406 1.84126 3.42881 -0.50733 0.45349 0.0975 2.90622 -3.07948 -0 -0 -2.50366 0.121 0 0 0 0 0 -0.04371 0.28139 0.45605 0 -0.46947 0 0.73287 -0.07072 0.4555 -6.44089
LEU_722 -6.33833 0.3969 3.83414 -0.48091 0.23245 0.12098 2.28731 -2.49757 -0.01139 -0.0726 -2.28549 0.2148 0 0 0 0 0 0.04539 0.02053 0.31744 0 -0.2833 0 0.18072 -0.02223 0.6099 -3.73125
ALA_723 -3.36233 0.13497 3.91499 -0.02073 0 0 1.98221 -2.13447 -0 -0 -1.79334 -0.34432 0 0 0 0 0 -0.00623 0 0 0 -0.17206 0 1.8394 -0.31813 0.35859 0.07855
THR_724 -6.81154 0.67281 5.0789 -0.20215 0.09069 0.07288 2.95734 -2.85986 -0.03042 -0.15134 -3.24312 -0.06263 0 0 0 0 0 0.0765 0.0401 0.20149 0 0.01774 2.25645 -1.0874 -0.14235 0.37629 -2.7496
VAL_725 -8.47862 1.23821 3.92771 -0.31078 0.22622 0.0707 3.06853 -3.11367 -0.01146 -0.07167 -2.47612 -0.04196 0 0 0 0 0 -0.01245 0.1036 0.06232 0 -0.24447 0 1.9342 -0.02888 0.59901 -3.55959
GLY_726 -3.85763 0.34271 4.66252 -5e-05 0 0 2.2217 -2.33872 -0 -0 -2.61052 -0.41709 0 0 0 0 0 -0.12632 0 0 0 0.19232 0 0.83697 0.60379 0.42587 -0.06445
VAL_727 -5.81285 0.4033 4.16657 -0.31128 0.28343 0.07179 2.23519 -2.50988 -0.0327 -0.28295 -1.86611 -0.09855 0 0 0 0 0 -0.03971 0.01173 0.07617 0 -0.26633 0 1.9342 0.56961 0.22524 -1.24312
ILE_728 -10.1621 1.07109 3.57765 -0.53019 0.41718 0.10624 2.34488 -3.15362 -0 -0 -1.315 0.0527 0 0 0 0 0 -0.0265 0.069 0.56908 0 -0.41967 0 0.73287 -0.07492 0.45899 -6.28236
LEU_729 -6.14973 0.51769 3.66412 -0.46566 0.17675 0.10757 2.17578 -2.35359 -0.0068 -0.07109 -2.4189 0.21271 0 0 0 0 0 -0.0306 0.00391 0.35049 0 -0.28063 0 0.18072 -0.15726 0.54294 -4.0016
GLN_730 -3.87575 0.28922 4.20877 -0.2775 0.05628 0.21978 1.65654 -2.04367 -0.02513 -0.20277 -0.99194 -0.49256 0 0 0 0 0 -0.0757 0.16152 0 2.84483 -0.2548 0 -0.18838 -0.35593 0.3518 1.00461
GLN_731 -5.06661 0.32703 4.24807 -0.66715 0.10253 0.70456 1.93315 -2.14972 -0.04 -0.27716 -2.39376 -0.48195 0 0 -0.5275 0 0 -0.04782 0.14238 0 2.33788 -0.19963 0 -0.18838 -0.48848 0.2919 -2.44064
THR_732 -5.59905 0.46157 5.60088 -0.24164 0.475 0.10305 3.05504 -2.79303 -0.0068 -0.07109 -1.83828 -1.35816 0 0 -0.84187 -0.13355 0 0.02296 0.07091 1.49899 0 0.36651 2.34977 -1.0874 -0.33566 0.66028 0.3584
GLN_733 -3.58108 0.07105 2.86407 -0.65575 0.10027 0.75413 1.65484 -1.55478 -0 -0 -1.58913 -0.73125 0 0 -0.5275 0 0 0.0902 0.14003 0 2.31065 -0.06837 0 -0.18838 -0.23181 0.75132 -0.39151
THR_734 -4.60504 0.46783 2.45369 -0.12026 0.14433 0.07361 1.57608 -1.64426 -0.03977 -0.24978 -1.42997 -0.68595 0 0 -0.84187 -0.13355 0 -0.01251 0.0072 0.03618 0 -0.48289 2.25085 -1.0874 -0.30307 0.76105 -3.86553
THR_735 -3.83347 0.48408 4.05596 -0.10362 0.09293 0.07069 2.54322 -1.90478 -0.00299 -0.01507 -2.26999 -1.08431 0 0 -0.8042 0 0 0.00231 0.11906 0.31007 0 -0.76948 2.31471 -1.0874 -0.08116 0.70173 -1.2617
GLN_736 -2.87873 0.20997 2.92809 -0.75951 0.26099 1.09695 0.77286 -1.37628 -0 -0 0.052 -2.37151 0 0 0 0 0 0.01048 0.00838 0 3.04305 -0.08198 0 -0.18838 0.02608 0.35627 1.10872
ASP_737 -3.29695 0.28903 3.78402 -0.11872 0.01376 0.36543 1.05696 -1.75058 -0.00129 -0.00726 -1.19955 -0.28034 0 0 -0.8042 0 0 -0.02755 0.01957 0 2.3969 -0.31206 0 -2.3716 -0.39344 0.2879 -2.34998
VAL_738 -8.35591 1.58151 3.73408 -0.2977 0.24795 0.06408 3.46731 -3.11982 -0.00172 -0.00816 -1.92128 -0.26427 0 0 0 0 0 0.0455 0.01332 0.16246 0 -0.53197 0 1.9342 -0.29709 0.65241 -2.89511
ASN_739 -5.51415 1.47529 3.73731 -0.13426 0.00335 0.23219 1.41452 -2.40205 -0.02202 -0.1539 -0.41198 -0.0561 0 0 0 0 0 0.13137 1.55309 0 3.72898 -0.23787 0 -0.93687 1.48095 7.79414 11.682
ALA_740 -5.05319 1.98474 2.36108 -0.01739 0 0 1.78788 -2.07729 -0.02349 -0.10512 0.70907 -0.3266 0 0 0 0 0 -0.00747 0 0 0 1.30291 0 1.8394 6.97554 8.3981 17.7482
SER_741 -2.65884 0.14815 2.96301 -0.02211 0 0.02034 1.60195 -1.48574 -0.01974 -0.14851 -1.06004 -0.34498 0 0 0 0 0 0.03857 0.02155 0.49293 0 0.2963 0.60352 -0.77834 5.53803 1.60899 6.81505
ALA_742 -6.2697 1.09379 3.24081 -0.02481 0.00022 0 1.95352 -2.63171 -0.00074 -0.00751 -1.39946 -0.35895 0 0 0 0 0 0.2486 0 0 0 -0.07501 0 1.8394 -0.37999 0.9602 -1.81135
LYS_743 -9.1091 1.04244 8.31515 -0.49508 0.10233 0.29313 5.07923 -4.17518 -2e-05 -0.00035 -4.35939 -0.14792 0 0 -0.68105 0 0 0.01751 0.0401 2.12725 0 -0.08713 0 -1.5107 -0.49971 0.82173 -3.22676
LEU_744 -7.16209 0.85034 2.71338 -0.68575 0.1762 0.27207 1.64934 -2.45697 -0.02349 -0.10512 -1.18872 0.02837 0 0 0 0 0 -0.06903 0.14517 0.83699 0 -0.15612 0 0.18072 -0.14445 0.63202 -4.50712
GLY_745 -5.86948 1.18669 4.856 -6e-05 0 0 2.66686 -2.85659 -0.00266 -0.00952 -2.44005 -0.41285 0 0 0 0 0 -0.01911 0 0 0 0.75439 0 0.83697 0.27487 0.49609 -0.53845
ALA_746 -6.5087 0.82655 3.12724 -0.02197 0 0 2.66998 -2.77132 -0 -0 -1.858 -0.39588 0 0 0 0 0 -0.04518 0 0 0 -0.36072 0 1.8394 -0.02599 0.46706 -3.05753
TYR_747 -11.8718 1.68127 4.54821 -0.55457 0.03745 0.25416 2.6561 -3.89167 -0.00421 -0.07495 -1.93991 -0.23601 0 0 0 0 0 -0.03778 0.02786 0 2.83274 -0.06581 0.00509 1.2797 -0.10385 0.9001 -4.55786
ILE_748 -7.06472 0.23342 3.93554 -0.502 0.32387 0.10247 2.43342 -2.59717 -0 -0 -1.80839 -0.02797 0 0 0 0 0 -0.02589 0.0021 0.5372 0 -0.45147 0 0.73287 0.19582 0.86766 -3.11325
GLY_749 -5.45143 0.48285 5.15233 -5e-05 0 0 2.63987 -2.86602 -0.00341 -0.02141 -3.82582 -0.41979 0 0 0 0 0 -0.06036 0 0 0 0.47967 0 0.83697 0.4224 0.52414 -2.11007
ALA_750 -6.37818 0.50159 4.41595 -0.02171 0 0 3.2029 -2.9904 -0.00266 -0.00952 -2.87074 -0.37176 0 0 0 0 0 0.06618 0 0 0 -0.32539 0 1.8394 0.17955 0.39963 -2.36517
GLY_751 -5.69954 0.86608 5.21278 -5e-05 0 0 2.60085 -2.94511 -0 -0 -1.74477 -0.3961 0 0 0 0 0 -0.06751 0 0 0 0.22105 0 0.83697 0.34456 0.18074 -0.59005
VAL_752 -7.80635 1.1614 3.63641 -0.31777 0.33241 0.0737 2.57367 -3.05753 -0 -0 -1.69681 -0.30781 0 0 0 0 0 -0.0702 0.03367 0.24047 0 -0.15124 0 1.9342 0.44967 0.27421 -2.6979
THR_753 -8.37335 1.35469 6.16617 -0.20871 0.32212 0.07519 3.4246 -3.55139 -0 -0 -3.49969 -0.09571 0 0 0 0 0 0.00577 0.10474 0.06054 0 0.01757 2.24991 -1.0874 -0.03658 0.64816 -2.42338
MET_754 -8.69976 0.9771 4.60293 -0.99467 0.21277 0.36845 2.59683 -2.73004 -0.01932 -0.09901 -2.0172 -0.54958 0 0 0 0 0 -0.07402 0.1944 3.59635 0 -0.10777 0 0.60916 -0.02637 0.6641 -1.49567
ILE_755 -7.87853 1.68981 2.92422 -0.52905 0.39489 0.1311 2.71378 -2.73125 -0 -0 -1.84723 0.31872 0 0 0 0 0 -0.04613 0.06172 0.35951 0 0.62137 0 0.73287 -0.00772 1.00573 -2.0862
ALA_756 -5.0306 1.11867 3.62881 -0.02478 0.0001 0 2.83278 -2.5024 -0.00024 -0.00468 -2.91079 -0.40713 0 0 0 0 0 -0.08538 0 0 0 -0.11998 0 1.8394 -0.1999 0.94681 -0.91932
GLY_757 -4.23273 1.05645 4.05665 -4e-05 0 0 2.74568 -2.29655 -0 -0 -2.79152 -0.42887 0 0 0 0 0 -0.20438 0 0 0 0.30005 0 0.83697 -0.07833 0.34494 -0.69168
SER_758 -4.45602 0.46834 5.36646 -0.03147 1e-05 0.05428 2.72525 -2.59801 -0.01052 -0.15647 -2.16964 -1.00252 0 0 0 0 0 -0.02076 0.09832 0.15546 0 -0.30026 0.67978 -0.77834 -0.02207 0.39214 -1.60605
THR_759 -7.64176 0.86845 5.81767 -0.20641 0.13273 0.07524 3.14531 -3.37653 -0.01052 -0.15647 -3.67727 -0.10047 0 0 0 0 0 0.09009 0.0001 0.10328 0 0.05121 2.2858 -1.0874 -0.24554 0.47274 -3.45972
VAL_760 -8.23556 1.13062 3.89156 -0.32486 0.28806 0.073 2.96214 -3.05686 -0.0002 -0.00058 -2.12657 -0.13524 0 0 0 0 0 -0.05333 0.12091 0.11415 0 -0.36879 0 1.9342 -0.01234 0.64698 -3.1527
GLY_761 -5.47558 0.43076 4.82401 -5e-05 0 0 2.23336 -2.81962 -0.01893 -0.09083 -1.57093 -0.41885 0 0 0 0 0 -0.10198 0 0 0 0.01661 0 0.83697 0.66097 0.51574 -0.97836
ILE_762 -8.05424 0.92743 4.27274 -0.50251 0.40177 0.09861 2.3698 -2.98902 -0.01538 -0.09889 -1.97153 0.07562 0 0 0 0 0 -0.05067 0.09794 0.4911 0 -0.49214 0 0.73287 0.74761 0.37974 -3.57915
GLY_763 -5.11302 0.43101 5.09439 -5e-05 0 0 2.49863 -2.75666 -0 -0 -2.32551 -0.38727 0 0 0 0 0 -0.05156 0 0 0 -0.19704 0 0.83697 0.92765 0.32796 -0.71451
GLN_764 -9.36444 0.75564 7.21613 -0.29634 0.05727 0.23224 4.33517 -3.88932 -0.02246 -0.18085 -3.4526 -0.53454 0 0 0 -0.48514 0 -0.02957 0.10755 0 2.756 -0.20004 0 -0.18838 0.71958 0.35422 -2.10987
GLY_765 -5.28383 0.55537 5.04084 -5e-05 0 0 2.59787 -2.77418 -0.01577 -0.09043 -2.88073 -0.41529 0 0 0 0 0 -0.0915 0 0 0 -0.0537 0 0.83697 0.58863 0.39859 -1.58721
TYR_766 -9.03692 0.61087 4.05547 -0.56609 0.04541 0.26071 2.68187 -2.95783 -0.02183 -0.16631 -2.39556 -0.1796 0 0 0 0 0 -0.04053 0.05255 0 3.30375 -0.01355 0.01139 1.2797 0.63318 0.39079 -2.05254
ILE_767 -9.71789 1.25722 4.66144 -0.52611 0.51401 0.10623 2.76258 -3.43312 -0.01538 -0.09889 -1.79704 0.15155 0 0 0 0 0 -0.04448 0.02186 0.4543 0 -0.47111 0 0.73287 0.01988 0.68915 -4.73292
PHE_768 -11.1616 1.5673 3.17614 -0.63369 0.03684 0.28185 3.0428 -3.07841 -0 -0 -2.44617 0.0381 0 0 0 0 0 0.03927 0.07573 0 2.3578 0.04671 0 1.0402 0.08641 0.78244 -4.74828
GLY_769 -4.86723 0.30459 4.98879 -5e-05 0 0 2.1229 -2.53315 -0.00942 -0.03491 -2.06897 -0.40799 0 0 0 0 0 -0.07208 0 0 0 0.08923 0 0.83697 0.61297 0.41358 -0.62477
LYS_770 -7.34294 0.61056 9.02729 -0.61686 0.26776 0.33548 3.847 -3.81028 -0.01557 -0.08985 -5.48266 0.19601 0 0 0 0 0 -0.02514 0.34305 2.19543 0 -0.02633 0 -1.5107 0.39423 0.27699 -1.42654
ALA_771 -6.81845 1.20966 3.01955 -0.02253 0 0 2.8479 -2.89369 -0 -0 -1.9792 -0.35035 0 0 0 0 0 0.05093 0 0 0 -0.28125 0 1.8394 -0.52339 0.52138 -3.38004
VAL_772 -8.09271 1.47565 3.16066 -0.32323 0.47684 0.07332 2.8669 -2.92881 -0 -0 -2.34013 -0.17549 0 0 0 0 0 0.04079 0.00302 0.05973 0 -0.27178 0 1.9342 -0.32477 0.76006 -3.60573
GLU_773 -7.46478 0.52352 10.0382 -0.35217 0.07246 0.4137 4.45961 -4.26621 -0.01619 -0.12104 -5.7991 -0.6125 0 0 0 -1.61015 0 -0.03211 0.44744 0 3.25519 -0.16942 0 -2.7348 -0.2824 0.63838 -3.61233
ALA_774 -6.27982 0.65619 3.42543 -0.02178 0 0 2.81565 -2.78988 -0 -0 -2.23669 -0.35769 0 0 0 0 0 0.02032 0 0 0 -0.30574 0 1.8394 -0.45311 0.3344 -3.35332
ILE_775 -8.69367 0.72784 3.6723 -0.50714 0.43052 0.10176 2.34603 -2.68032 -0 -0 -1.08737 -0.01805 0 0 0 0 0 -0.06489 0.01187 0.54676 0 -0.48036 0 0.73287 -0.19988 0.32918 -4.83254
ALA_776 -4.96492 0.40471 2.57156 -0.02179 0 0 2.00973 -2.0974 -0 -0 -1.20511 -0.35638 0 0 -0.96427 0 0 0.06048 0 0 0 -0.3083 0 1.8394 -0.22773 0.29432 -2.96568
ARG_777 -5.34153 0.13905 5.92853 -0.61415 0.0888 0.3393 2.06683 -2.4105 -0 -0 -2.80423 0.16491 0 0 0 -1.15927 0 0.03446 0.11599 2.54907 0 -0.05655 0 -1.2888 -0.34122 0.38958 -2.19972
ASN_778 -6.26778 0.96691 6.23673 -0.37435 0.27666 0.75097 3.96248 -3.13533 -0.0004 -0.0063 -3.05541 -0.96676 0 0 -1.43427 -0.8581 0 0.11753 0.00765 0 1.83239 -0.83859 0 -0.93687 0.00328 1.063 -2.65656
PRO_779 -4.24998 0.68648 2.77696 -0.07473 0 0.04579 1.53426 -1.32898 -0.00316 -0.04944 -0.60711 0.59108 0 0 0 0 0 -0.19014 0.00739 0.42211 0 -0.5888 0 -2.4119 -0.05159 0.96317 -2.52858
GLU_780 -3.58303 0.59533 3.49648 -0.3545 0.13236 0.44738 1.72325 -1.60878 -0.01418 -0.13106 -1.12487 -0.70181 0 0 -0.44056 -0.8581 0 0.0775 0.04647 0 3.18688 -0.15321 0 -2.7348 -0.07613 0.36707 -1.70831
VAL_781 -7.6068 1.2657 3.71601 -0.32744 0.26559 0.07831 2.73183 -2.73691 -0 -0 -2.46645 -0.43984 0 0 0 0 0 -0.02064 0.00421 0.09614 0 0.21176 0 1.9342 0.29048 0.45054 -2.55331
GLU_782 -5.17924 0.36587 5.17595 -0.35899 0.16448 0.45317 2.33869 -2.40629 -0.00316 -0.04944 -2.69572 -0.6548 0 0 0 0 0 -0.01909 0.01721 0 3.19043 -0.21441 0 -2.7348 0.07634 0.43151 -2.10228
LYS_783 -3.21481 0.24033 3.61402 -0.30711 0.02949 0.1415 1.15394 -1.72553 -0 -0 -1.18577 -0.02719 0 0 0 0 0 -0.04123 0.00125 1.72812 0 -0.05874 0 -1.5107 -0.43138 0.25137 -1.34244
GLN_784 -7.27263 0.66429 6.38586 -0.60511 0.32372 1.02555 2.86307 -3.18373 -0.02774 -0.23882 -2.25715 -1.89559 0 0 0 0 0 0.06748 0.00356 0 4.13952 -0.14543 0 -0.18838 -0.38387 0.29838 -0.42704
VAL_785 -8.51369 1.44634 3.12478 -0.30071 0.20329 0.06635 2.91772 -2.9156 -0.01343 -0.10729 -2.20159 -0.02672 0 0 0 0 0 -0.02776 0.05917 0.02948 0 -0.27648 0 1.9342 -0.04613 0.54632 -4.10175
PHE_786 -6.39671 0.57629 4.89946 -1.06994 0.13942 0.48626 2.435 -2.78152 -0.0086 -0.06492 -2.23197 0.11755 0 0 0 0 0 -0.00267 0.11167 0 2.09422 -0.19284 0 1.0402 0.00059 0.92811 0.07962
LYS_787 -4.94643 0.24814 4.82299 -0.42802 0.08141 0.23312 2.2194 -2.40761 -0 -0 -1.97157 -0.10358 0 0 0 0 0 0.00338 0.01398 1.74809 0 -0.02315 0 -1.5107 0.0204 0.6837 -1.31646
LEU_788 -8.97181 1.16284 3.38664 -0.52079 0.22192 0.11528 2.64202 -2.87667 -0.00842 -0.05853 -1.80869 0.03906 0 0 0 0 0 0.07759 0.07179 3.33539 0 -0.27414 0 0.18072 -0.06838 0.30503 -3.04916
ILE_789 -9.06334 1.5088 3.41315 -0.52218 0.75181 0.10152 2.85618 -2.88864 -0.01343 -0.06161 -2.61113 0.0796 0 0 0 0 0 -0.00328 0.01772 0.50354 0 -0.39235 0 0.73287 -0.06263 0.61742 -5.03598
PHE_790 -5.92519 0.43061 4.51948 -1.07281 0.13394 0.41342 2.48556 -2.66104 -0.00741 -0.04261 -2.99853 0.0192 0 0 0 0 0 0.08453 0.00313 0 1.76861 -0.51912 0 1.0402 0.14647 0.63929 -1.54226
ILE_791 -6.3254 0.40302 3.8627 -0.4915 0.35704 0.09811 2.08393 -2.49175 -0.01777 -0.17179 -1.45257 0.07276 0 0 0 0 0 -0.05677 0.04779 0.4721 0 -0.45885 0 0.73287 0.13367 0.43648 -2.76594
GLY_792 -5.0186 0.24948 4.36887 -5e-05 0 0 2.17618 -2.53416 -0 -0 -2.13873 -0.39916 0 0 0 0 0 -0.05963 0 0 0 0.38578 0 0.83697 0.5544 0.24894 -1.32971
SER_793 -5.49001 0.24157 5.92662 -0.02738 0 0.06277 3.0856 -2.86598 -0.01624 -0.18291 -3.34468 -0.61156 0 0 0 -0.48514 0 -0.01079 0.00072 0.58247 0 0.35995 0.61257 -0.77834 0.68683 0.15374 -2.10017
ALA_794 -4.13573 0.1772 3.66433 -0.02203 0 0 2.33856 -2.27995 -0.01343 -0.06161 -2.82933 -0.3332 0 0 0 0 0 -0.01127 0 0 0 -0.23778 0 1.8394 -0.00089 0.23384 -1.67187
VAL_795 -6.58801 0.51377 5.03188 -0.31075 0.19828 0.07067 2.98788 -2.94531 -0.00741 -0.04261 -3.22882 -0.20369 0 0 0 0 0 -0.05116 0.00185 0.14158 0 -0.35174 0 1.9342 -0.23103 0.31701 -2.76342
SER_796 -6.59825 0.18848 6.17092 -0.03031 0.00015 0.0211 2.98956 -3.23721 -0.00193 -0.03533 -2.95636 -0.04255 0 0 0 0 0 0.06368 0 0.49269 0 0.30927 1.8212 -0.77834 -0.02758 0.28403 -1.36676
GLU_797 -6.45332 0.54805 5.87422 -0.34004 0.08252 0.39345 2.73425 -3.08917 -0.00782 -0.12437 -2.81239 -0.60417 0 0 0 0 0 -0.00297 0.007 0 3.32854 -0.12434 0 -2.7348 -0.13104 0.27123 -3.18517
SER_798 -5.0088 0.4703 5.67651 -0.02774 0 0.06422 2.89518 -2.78672 -0 -0 -2.61213 -0.614 0 0 0 0 0 -0.01423 3e-05 0.74179 0 0.33585 0.60044 -0.77834 -0.06007 0.23292 -0.88481
THR_799 -6.30689 0.48178 4.57566 -0.18875 0.04911 0.06228 2.86458 -2.72197 -0 -3e-05 -2.94142 0.06112 0 0 0 0 0 0.13832 0.02372 0.06226 0 0.02504 2.31083 -1.0874 0.17701 0.30292 -2.11183
ALA_800 -5.14458 0.50118 3.98742 -0.0236 0 0 2.49324 -2.60955 -0 -0 -2.32164 -0.36695 0 0 0 0 0 0.04109 0 0 0 -0.29859 0 1.8394 -0.22651 0.51472 -1.61437
ILE_801 -6.11583 0.63334 5.81143 -0.50021 0.38429 0.10397 3.32362 -2.93915 -0 -0 -2.65887 -0.06979 0 0 0 0 0 0.12336 0.10808 0.63076 0 -0.40143 0 0.73287 -0.35298 0.57336 -0.61315
TYR_802 -9.47114 0.9936 3.97721 -0.53365 0.07357 0.21626 2.73665 -2.80516 -0.01254 -0.12413 -2.43477 -0.25601 0 0 0 0 0 0.07482 0.2721 0 4.20256 -0.13464 0.00345 1.2797 -0.0999 0.57989 -1.46215
GLY_803 -5.12397 0.83299 4.88486 -5e-05 0 0 2.52217 -2.70941 -0 -0 -2.20487 -0.4131 0 0 0 0 0 -0.07793 0 0 0 0.28599 0 0.83697 0.44384 0.33468 -0.38782
LEU_804 -8.21966 0.95462 3.87752 -0.724 0.38611 0.29993 2.73881 -2.79365 -0 -0 -2.38631 0.12865 0 0 0 0 0 -0.02217 0.06599 0.90055 0 -0.20764 0 0.18072 0.47209 0.16797 -4.18046
LEU_805 -8.34728 0.92963 4.71518 -0.6852 0.17211 0.25874 3.00424 -2.95007 -0 -0 -2.83879 0.0876 0 0 0 0 0 0.01887 0.03255 0.8773 0 -0.21149 0 0.18072 -0.08011 0.32784 -4.50815
ILE_806 -9.81567 1.34322 4.36901 -0.51897 0.29639 0.10712 3.18191 -3.16543 -0 -0 -2.07755 -0.0105 0 0 0 0 0 -0.03816 0.099 0.61683 0 -0.36971 0 0.73287 -0.05514 0.65976 -4.64502
SER_807 -7.38589 0.38962 6.20126 -0.02823 0 0.05956 3.31092 -3.24523 -0.01591 -0.0776 -2.68728 -0.73044 0 0 0 0 0 0.17108 0.02596 0.71652 0 0.34587 1.7362 -0.77834 0.0884 0.6606 -1.24293
PHE_808 -11.3309 1.99555 3.04786 -0.61055 0.21653 0.22003 2.96424 -2.94946 -0 -0 -2.53157 -0.04215 0 0 0 0 0 -0.04422 0.29342 0 2.97466 0.02876 0 1.0402 -0.00254 0.69808 -4.03207
ILE_809 -11.0391 1.69729 3.89083 -0.66687 0.48997 0.14828 3.71486 -3.5173 -0.01113 -0.08978 -2.72276 0.33061 0 0 0 0 0 -0.01706 0.12618 0.57907 0 -0.34268 0 0.73287 -0.08666 1.24631 -5.53701
LEU_810 -10.238 1.67219 4.0107 -0.55282 0.37895 0.12442 3.41603 -3.52867 -0 -0 -2.18496 0.05634 0 0 0 0 0 0.10286 0.1385 3.37114 0 -0.21959 0 0.18072 -0.0644 1.37545 -1.96111
ILE_811 -8.3905 1.00239 2.72529 -0.46794 0.30533 0.08351 2.14913 -2.5687 -0.01123 -0.11996 -0.21806 0.32379 0 0 0 0 0 0.05381 0.03142 1.05248 0 -0.0266 0 0.73287 -0.11254 1.15796 -2.29755
PHE_812 -9.75472 1.60903 1.31744 -0.5044 0.01943 0.21341 1.99963 -2.2329 -0 -0 -1.19935 -0.06949 0 0 0 0 0 0.02717 0.27449 0 2.88806 0.00466 0 1.0402 -0.09715 1.17973 -3.28477
VAL_813 -7.18924 1.46603 2.71381 -0.26153 0.11531 0.04335 2.66907 -2.59561 -0 -0 -1.70397 0.32406 0 0 0 0 0 -0.03105 0.09498 1.14525 0 -0.36491 0 1.9342 -0.05361 1.21432 -0.47953
ALA_814 -4.26774 0.92829 2.31843 -0.0217 0 0 1.83742 -1.92259 -0.01113 -0.08978 -0.57554 -0.16489 0 0 0 0 0 0.10271 0 0 0 0.04935 0 1.8394 -0.01676 0.87077 0.87624
GLY_815 -2.95636 0.42537 3.25998 -0.00011 0 0 1.04016 -1.5738 -0 -0 -1.2737 -0.41558 0 0 0 0 0 0.17116 0 0 0 0.23268 0 0.83697 0.75877 0.66012 1.16564
ALA:CtermProteinFull_816 -5.20705 1.19931 3.06978 -0.03309 0.0128 0 1.66561 -2.27639 -0 -0 -2.38678 -0.11578 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.79377 0.70325 -0.73516
MET:NtermProteinFull_817 -6.44469 0.59053 3.23373 -0.62488 0.10772 0.27429 2.15172 -1.76161 -0.03042 -0.15134 -3.10615 0.47154 0 0 -1.04623 0 0 -0.04759 0.25984 1.66048 0 0 0 0.60916 0 0.1929 -3.661
GLU_818 -1.99481 0.30448 2.75179 -0.45382 0.2578 1.43211 1.12161 -1.20308 -0.03054 -0.19799 -1.25722 -3.07401 0 0 0 0 0 -0.08747 0.00808 0 3.85697 -0.34002 0 -2.7348 -0.34413 0.49207 -1.49299
HIS_D_819 -7.58138 0.66459 5.43394 -0.61934 0.01358 0.74757 2.48046 -2.75039 -0.03905 -0.28552 -2.30199 -0.23992 0 0 0 0 0 -0.18609 0.1688 0 2.884 0.14098 0 -0.45461 -0.30721 0.71203 -1.51953
VAL_820 -6.65003 1.21406 3.66981 -0.32415 0.23773 0.0756 2.69384 -2.53323 -0 -0 -1.96475 -0.27608 0 0 0 0 0 -0.08774 0.00099 0.58181 0 0.18917 0 1.9342 0.10307 0.92555 -0.21015
ASN_821 -2.96458 0.19316 3.55714 -0.17974 0.03609 0.26986 1.59187 -1.78939 -0 -0 -1.27443 -0.31628 0 0 0 0 0 -0.05439 0.00131 0 1.44101 0.24123 0 -0.93687 0.04911 0.70389 0.56899
GLU_822 -5.25245 0.24595 5.9775 -0.56781 0.07355 1.00294 3.22392 -2.81848 -0.00553 -0.04551 -3.82489 -0.60387 0 0 -1.06675 0 0 -0.04555 0.01783 0 3.37264 -0.26303 0 -2.7348 -0.14002 0.44304 -3.01132
ILE_823 -10.9248 1.93555 3.58184 -0.47633 0.32836 0.09159 2.74869 -3.21716 -0.0018 -0.0121 -2.38274 0.14726 0 0 0 0 0 -0.06176 0.08349 0.46143 0 -0.4671 0 0.73287 -0.04091 0.9414 -6.53229
LEU_824 -6.22196 0.44931 4.00625 -0.48949 0.23343 0.12312 2.18592 -2.49442 -0 -0 -2.36048 0.2294 0 0 0 0 0 0.01436 0.12271 0.33023 0 -0.27765 0 0.18072 -0.08396 0.97316 -3.07933
ALA_825 -3.11821 0.11984 3.71203 -0.02049 0 0 1.85745 -2.00755 -0 -0 -1.41213 -0.34316 0 0 0 0 0 -0.02009 0 0 0 -0.15141 0 1.8394 -0.28415 0.38897 0.5605
THR_826 -6.67215 0.72536 4.59168 -0.20215 0.0679 0.07488 2.78601 -2.71599 -0.0015 -0.0089 -2.92799 -0.18716 0 0 0 0 0 0.00843 0.00729 0.23206 0 0.0206 2.27969 -1.0874 -0.07463 0.42035 -2.66364
VAL_827 -8.32625 0.931 4.00518 -0.31888 0.26888 0.07355 2.97956 -3.01086 -0 -0 -2.53379 -0.12152 0 0 0 0 0 0.02851 0.10364 0.11126 0 -0.18599 0 1.9342 -0.00939 0.56676 -3.50414
GLY_828 -3.80932 0.38091 4.60017 -5e-05 0 0 2.27227 -2.30438 -0.0018 -0.0121 -2.61772 -0.41691 0 0 0 0 0 -0.11898 0 0 0 0.10261 0 0.83697 0.62443 0.34516 -0.11875
VAL_829 -6.50559 0.71897 4.3171 -0.31489 0.28843 0.07351 2.36461 -2.70879 -0.0283 -0.25207 -1.84644 -0.33435 0 0 0 0 0 -0.05149 0.27616 0.29253 0 -0.17407 0 1.9342 0.55649 0.41436 -0.97964
ILE_830 -10.3901 1.48094 4.09843 -0.63446 0.57841 0.13243 2.43528 -3.27923 -0.03199 -0.18248 -1.6112 0.31899 0 0 0 0 0 0.01564 1.28055 0.63222 0 -0.31385 0 0.73287 -0.0087 0.81282 -3.93342
LEU_831 -6.29896 0.47957 3.80326 -0.46921 0.23986 0.11153 2.20812 -2.39894 -0.00833 -0.08348 -2.26095 0.21323 0 0 0 0 0 -0.00509 0.00288 0.35117 0 -0.28903 0 0.18072 -0.02487 0.81208 -3.43644
GLN_832 -4.26366 0.39888 4.32477 -0.28234 0.0582 0.22631 1.78981 -2.15944 -0.01356 -0.12704 -0.90019 -0.49868 0 0 0 0 0 -0.06742 0.18986 0 2.92119 -0.24388 0 -0.18838 -0.33081 0.49325 1.32689
GLN_833 -5.70642 0.27607 4.48135 -0.64712 0.06578 0.67604 2.1598 -2.30725 -0.02576 -0.17814 -2.48352 -0.43452 0 0 -0.53903 0 0 0.00431 0.16937 0 2.4393 -0.18593 0 -0.18838 -0.46159 0.34085 -2.5448
THR_834 -5.35444 0.51031 5.4073 -0.24084 0.46372 0.10266 2.89024 -2.68897 -0.00833 -0.08348 -1.83504 -1.3369 0 0 -0.87663 -0.0764 0 0.00217 0.11947 1.52466 0 0.329 2.37205 -1.0874 -0.337 0.60475 0.40089
GLN_835 -3.48871 0.09382 2.81984 -0.66485 0.09233 0.76532 1.47528 -1.5316 -0 -0 -1.15816 -0.78593 0 0 -0.53903 0 0 0.08484 0.11761 0 2.35598 -0.03157 0 -0.18838 -0.18075 0.63894 -0.12501
THR_836 -4.18877 0.45609 2.3573 -0.11587 0.09372 0.06816 1.5964 -1.52605 -0.0204 -0.19895 -1.4445 -0.65943 0 0 -0.87663 -0.0764 0 -0.02286 0.01481 0.04636 0 -0.45508 2.27555 -1.0874 -0.37104 0.77192 -3.36309
THR_837 -3.44391 0.32231 3.48428 -0.1085 0.09768 0.07624 2.08702 -1.6733 -0.02862 -0.17666 -1.55467 -1.0842 0 0 -0.63096 0 0 -0.01233 0.15762 0.2402 0 -0.76164 2.29086 -1.0874 -0.32876 0.77302 -1.36172
GLN_838 -2.31685 0.13913 2.64273 -0.73431 0.24351 1.06804 0.8466 -1.18501 -0 -0 -0.30534 -2.273 0 0 0 0 0 -0.05133 0.00562 0 2.99961 -0.08802 0 -0.18838 -0.19351 0.34982 0.95932
ASP_839 -3.20864 0.22656 3.59818 -0.12173 0.0156 0.37496 0.89679 -1.70046 -0.00208 -0.01198 -0.76831 -0.34472 0 0 -0.63096 0 0 -0.06345 0.02466 0 2.4363 -0.30299 0 -2.3716 -0.52941 0.32072 -2.16256
VAL_840 -7.46562 1.27786 3.23354 -0.31287 0.2417 0.0666 2.70338 -2.76808 -0.00368 -0.01954 -1.50591 -0.23608 0 0 0 0 0 0.06121 0.00186 0.40104 0 -0.30526 0 1.9342 -0.43987 1.51983 -1.61569
ASN_841 -5.05147 1.29921 3.18266 -0.1388 0.00142 0.22911 1.09566 -2.17548 -0.02296 -0.14635 0.18493 -0.00527 0 0 0 0 0 2.27425 0.96891 0 4.00487 -0.10846 0 -0.93687 0.95971 10.0233 15.6384
ALA_842 -5.51092 1.88377 3.25223 -0.01288 0 0 2.16634 -2.51173 -0 -0 -0.02888 -0.33922 0 0 0 0 0 -0.00747 0 0 0 1.37447 0 1.8394 4.53299 9.96434 16.6024
SER_843 -3.68574 0.35232 3.55218 -0.02382 0 0.0214 1.50972 -1.83872 -1e-05 -2e-05 -0.68007 -0.45128 0 0 0 0 0 0.01581 0.00203 0.60829 0 0.25259 0.60337 -0.77834 3.51526 1.36853 4.34351
ALA_844 -6.33729 1.14228 4.06432 -0.01922 0 0 2.35272 -2.92297 -0 -0 -1.65176 -0.29742 0 0 0 0 0 0.00038 0 0 0 0.12923 0 1.8394 0.13879 0.46573 -1.09582
LYS_845 -9.99531 1.96793 7.54737 -0.47133 0.11004 0.29299 3.8412 -4.04567 -0.03106 -0.1771 -2.76828 -0.2474 0 0 0 0 0 0.15989 0.05117 2.25592 0 -0.0835 0 -1.5107 -0.07691 0.84154 -2.3392
LEU_846 -8.08708 0.86224 4.16014 -0.6906 0.21673 0.266 2.62919 -3.03805 -0 -0 -1.81197 0.05821 0 0 0 0 0 -0.02935 0.18433 0.75758 0 -0.14462 0 0.18072 -0.13976 0.70318 -3.92311
GLY_847 -5.98688 1.16807 5.22447 -5e-05 0 0 2.77622 -3.00869 -0.01823 -0.07963 -2.81315 -0.41619 0 0 0 0 0 -0.00598 0 0 0 0.67812 0 0.83697 0.38556 0.45422 -0.80518
ALA_848 -6.90116 0.96315 3.1567 -0.02183 0 0 2.73942 -2.89663 -0 -0 -2.04267 -0.38938 0 0 0 0 0 -0.01128 0 0 0 -0.38166 0 1.8394 0.05359 0.48022 -3.41213
TYR_849 -12.9242 2.72801 4.90032 -0.5969 0.13274 0.2607 3.12644 -4.21618 -0.00764 -0.06156 -2.54511 -0.22448 0 0 0 0 0 -0.02176 0 0 3.29075 -0.09722 0.00622 1.2797 -0.11411 1.14182 -3.94251
ILE_850 -7.06033 0.20835 3.80951 -0.49048 0.29127 0.09976 2.35895 -2.5468 -0 -8e-05 -1.74605 -0.00334 0 0 0 0 0 -0.021 0.0359 0.53893 0 -0.45422 0 0.73287 0.12874 1.15281 -2.96524
GLY_851 -5.53235 0.46815 5.20651 -5e-05 0 0 2.63778 -2.8954 -0 -0 -3.88081 -0.4122 0 0 0 0 0 -0.08186 0 0 0 0.31776 0 0.83697 0.51482 0.41444 -2.40624
ALA_852 -6.22117 0.39161 4.70414 -0.02148 0 0 3.29326 -2.97445 -0.01822 -0.0796 -2.82885 -0.36765 0 0 0 0 0 0.0611 0 0 0 -0.33462 0 1.8394 0.24799 0.24071 -2.06783
GLY_853 -5.53605 0.75322 5.06137 -5e-05 0 0 2.51153 -2.85366 -0 -0 -1.72472 -0.39802 0 0 0 0 0 -0.0753 0 0 0 0.28567 0 0.83697 0.28365 0.17781 -0.67756
VAL_854 -7.7071 1.14289 3.61395 -0.31711 0.34541 0.07363 2.53695 -3.0292 -0 -0 -1.63721 -0.34869 0 0 0 0 0 -0.0706 0.06807 0.28709 0 -0.13334 0 1.9342 0.40715 0.30664 -2.52727
THR_855 -8.31016 1.08186 6.18676 -0.20263 0.17889 0.07258 3.46678 -3.49005 -0 -2e-05 -3.42753 -0.08715 0 0 0 0 0 -0.02162 0.05039 0.06521 0 0.03231 2.25988 -1.0874 -0.03488 0.53875 -2.72802
MET_856 -9.25803 1.55336 4.68019 -0.83469 0.36352 0.24105 2.54047 -2.76601 -0.0233 -0.15917 -2.08959 0.03031 0 0 0 0 0 -0.05703 0.10463 0.93151 0 -0.17227 0 0.60916 -0.05115 0.81452 -3.54252
ILE_857 -7.56075 1.50394 2.83471 -0.52481 0.37771 0.12872 2.66227 -2.65592 -0 -0 -1.79437 0.28794 0 0 0 0 0 -0.05988 0.06267 0.37905 0 0.61527 0 0.73287 -0.08245 1.29656 -1.79647
ALA_858 -4.99603 1.13318 3.57188 -0.02506 0.00022 0 2.84994 -2.47688 -0.00074 -0.01325 -2.8932 -0.40612 0 0 0 0 0 -0.07705 0 0 0 -0.1087 0 1.8394 -0.23086 0.93486 -0.89842
GLY_859 -4.20479 1.03925 4.10715 -4e-05 0 0 2.8206 -2.29369 -0 -3e-05 -2.89621 -0.42989 0 0 0 0 0 -0.17472 0 0 0 0.29805 0 0.83697 -0.07723 0.35232 -0.62225
SER_860 -4.41189 0.48296 5.30763 -0.0313 0 0.05383 2.76441 -2.58289 -0.01004 -0.15617 -2.13206 -1.00739 0 0 0 0 0 -0.00482 0.07819 0.15621 0 -0.29561 0.68431 -0.77834 -0.03394 0.39816 -1.51874
THR_861 -7.62635 0.90752 5.77916 -0.20698 0.14802 0.07569 3.1408 -3.36212 -0.01104 -0.16213 -3.65213 -0.09279 0 0 0 0 0 0.01973 0.00315 0.08942 0 0.04139 2.29873 -1.0874 -0.23197 0.48684 -3.44246
VAL_862 -8.40801 0.99208 3.9407 -0.31877 0.25314 0.0706 2.93983 -3.10646 -0.00041 -0.00123 -2.06468 -0.14158 0 0 0 0 0 -0.05371 0.06296 0.15326 0 -0.37984 0 1.9342 0.00999 0.60377 -3.51415
GLY_863 -5.48298 0.39948 4.82419 -5e-05 0 0 2.24601 -2.81652 -0.01633 -0.10436 -1.6301 -0.41943 0 0 0 0 0 -0.1041 0 0 0 0.00947 0 0.83697 0.67626 0.42643 -1.15504
ILE_864 -8.08528 0.86249 4.35968 -0.50283 0.39681 0.09924 2.45175 -3.01782 -0.01761 -0.10775 -2.07132 0.08398 0 0 0 0 0 -0.05112 0.06763 0.48548 0 -0.48883 0 0.73287 0.75664 0.33652 -3.70946
GLY_865 -5.1322 0.41432 5.10868 -5e-05 0 0 2.53104 -2.76237 -0 -0 -2.38503 -0.39232 0 0 0 0 0 -0.05951 0 0 0 -0.17746 0 0.83697 0.90842 0.30043 -0.80907
GLN_866 -9.50817 0.71354 7.42032 -0.29782 0.05705 0.23287 4.43128 -3.9814 -0.0191 -0.14181 -3.4174 -0.51141 0 0 0 -0.5701 0 -0.02349 0.10469 0 2.73853 -0.18869 0 -0.18838 0.70646 0.34009 -2.10294
GLY_867 -5.32535 0.52378 5.05234 -5e-05 0 0 2.60131 -2.78739 -0.01449 -0.08495 -2.97459 -0.42123 0 0 0 0 0 -0.09425 0 0 0 -0.02148 0 0.83697 0.56992 0.39586 -1.7436
TYR_868 -9.19479 0.53368 4.76522 -0.5622 0.10964 0.25704 2.99323 -3.19291 -0.04748 -0.19567 -2.08356 -0.15527 0 0 0 0 0 -0.03354 0.07773 0 3.85667 -0.10495 0.03077 1.2797 0.62891 0.45902 -0.57876
ILE_869 -9.72962 1.30134 4.71605 -0.52545 0.52375 0.10603 2.7623 -3.45748 -0.01762 -0.10804 -1.86812 0.15142 0 0 0 0 0 -0.05993 0.02525 0.45495 0 -0.47206 0 0.73287 0.04168 0.75137 -4.67132
PHE_870 -11.3724 1.77484 3.40413 -0.62477 0.03589 0.2736 3.24555 -3.22216 -0.00144 -0.01173 -2.51499 0.0481 0 0 0 0 0 0.01156 0.06987 0 2.42491 0.02375 0 1.0402 0.09318 0.88594 -4.41599
GLY_871 -5.09198 0.4028 5.22081 -5e-05 0 0 2.08875 -2.63679 -0.00993 -0.03494 -2.15678 -0.41045 0 0 0 0 0 -0.08635 0 0 0 0.09548 0 0.83697 0.59969 0.52032 -0.66246
LYS_872 -8.45849 0.458 9.08016 -0.38916 0.06589 0.2645 2.95055 -3.75266 -0.04701 -0.20411 -1.79702 0.37881 0 0 0 0 0 -0.01741 0.02203 2.33623 0 -0.0052 0 -1.5107 0.4176 0.29012 0.08213
ALA_873 -6.72895 1.08921 2.89504 -0.0229 0 0 2.8699 -2.83234 -0 -0 -2.0401 -0.34848 0 0 0 0 0 0.03761 0 0 0 -0.29777 0 1.8394 -0.49021 0.42217 -3.60741
VAL_874 -8.264 1.82394 3.00798 -0.31841 0.3048 0.06855 2.73995 -2.92087 -0 -0 -2.372 -0.0102 0 0 0 0 0 0.12455 0.03655 0.03936 0 -0.29303 0 1.9342 -0.30164 0.85563 -3.54463
GLU_875 -7.04913 0.60078 9.0356 -0.34695 0.08534 0.41401 4.41365 -3.9338 -0.00144 -0.01173 -6.00935 -0.61931 0 0 0 -1.04124 0 -0.0474 0.01742 0 3.48899 -0.22083 0 -2.7348 -0.29037 0.84391 -3.40664
ALA_876 -6.20101 0.575 3.60071 -0.02214 0 0 2.84898 -2.79829 -0 -0 -2.22266 -0.35109 0 0 0 0 0 0.03178 0 0 0 -0.31433 0 1.8394 -0.51037 0.36387 -3.16015
ILE_877 -8.52331 0.75413 3.523 -0.50318 0.44495 0.10148 2.31542 -2.62694 -0.0004 -0.0063 -0.98317 -0.06634 0 0 0 0 0 -0.05809 0.01525 0.55424 0 -0.45204 0 0.73287 -0.2336 0.46728 -4.54476
ALA_878 -5.33292 0.50879 2.75665 -0.02075 0 0 2.14634 -2.25501 -0 -0 -1.06494 -0.35121 0 0 -0.99371 0 0 0.0515 0 0 0 -0.2573 0 1.8394 -0.18606 0.41653 -2.74268
ARG_879 -4.79333 0.13864 5.37531 -0.61428 0.08211 0.34071 2.17333 -2.23223 -0 -0 -2.85047 0.17346 0 0 0 -1.04124 0 0.04508 0.2407 2.52757 0 -0.05598 0 -1.2888 -0.34479 0.42881 -1.6954
ASN_880 -6.31335 0.99169 6.26719 -0.37305 0.27644 0.74739 3.94708 -3.15517 -0.00136 -0.01874 -3.21002 -0.97307 0 0 -1.42173 -0.86856 0 0.10343 0.00602 0 1.83889 -0.82923 0 -0.93687 -0.0809 1.08012 -2.92379
PRO_881 -4.69895 0.67932 3.12817 -0.07328 0 0.04505 1.51548 -1.43242 -0.00208 -0.03546 -0.69699 0.5862 0 0 0 0 0 -0.19108 0.00674 0.42155 0 -0.58607 0 -2.4119 -0.07577 0.97357 -2.84792
GLU_882 -3.60339 0.60546 3.52397 -0.35469 0.13641 0.44821 1.72344 -1.61547 -0.01423 -0.13173 -1.16613 -0.69818 0 0 -0.43252 -0.86856 0 0.11982 0.04957 0 3.21924 -0.15846 0 -2.7348 -0.08642 0.40733 -1.63111
VAL_883 -7.61318 1.26717 3.70986 -0.32561 0.24724 0.07745 2.77852 -2.73975 -0 -0 -2.46555 -0.42555 0 0 0 0 0 -0.01782 0.00255 0.09188 0 0.21773 0 1.9342 0.27689 0.49576 -2.48821
GLU_884 -5.12227 0.39286 5.12812 -0.36509 0.17757 0.46435 2.27731 -2.38798 -0.00222 -0.03594 -2.64354 -0.65911 0 0 0 0 0 -0.02887 0.02022 0 3.14674 -0.19984 0 -2.7348 0.09777 0.46174 -2.01297
LYS_885 -3.16807 0.23508 3.60428 -0.30468 0.02878 0.13883 1.16298 -1.71471 -0 -0 -1.1493 -0.0329 0 0 0 0 0 -0.04189 0.00196 1.72764 0 -0.05541 0 -1.5107 -0.39955 0.26299 -1.21468
GLN_886 -7.22314 0.64478 6.36787 -0.6032 0.30837 1.02261 2.86666 -3.17009 -0.02789 -0.23973 -2.19483 -1.94533 0 0 0 0 0 0.04111 0.00073 0 4.1324 -0.1506 0 -0.18838 -0.38463 0.29103 -0.45225
VAL_887 -8.48963 1.52071 3.10404 -0.30313 0.21772 0.06714 2.89246 -2.89658 -0.01358 -0.10773 -2.14893 -0.01656 0 0 0 0 0 -0.037 0.03831 0.03013 0 -0.27081 0 1.9342 -0.04524 0.59726 -3.92722
PHE_888 -6.624 0.62329 4.63121 -1.06332 0.16217 0.49747 2.40925 -2.74334 -0.00916 -0.06863 -2.16291 0.13602 0 0 0 0 0 0.00116 0.19509 0 2.25938 -0.08316 0 1.0402 0.00413 1.11335 0.31819
LYS_889 -4.78899 0.24776 4.77424 -0.42614 0.07839 0.23199 2.18458 -2.36828 -0 -0 -1.98353 -0.10435 0 0 0 0 0 0.00737 0.01071 1.74778 0 -0.02552 0 -1.5107 0.01446 0.81491 -1.09533
LEU_890 -8.95411 1.15769 3.40466 -0.52494 0.21124 0.11524 2.65658 -2.8772 -0.00668 -0.04884 -1.79254 0.04776 0 0 0 0 0 0.05897 0.08187 3.34233 0 -0.27303 0 0.18072 -0.07318 0.3218 -2.97169
ILE_891 -9.28131 1.6418 3.31329 -0.53559 0.78698 0.10467 2.82195 -2.89033 -0.0139 -0.06289 -2.54753 0.07434 0 0 0 0 0 -0.01912 0.04222 0.50878 0 -0.41199 0 0.73287 -0.09206 0.60446 -5.22336
PHE_892 -5.99468 0.46855 4.54274 -1.06681 0.13438 0.41366 2.50494 -2.6876 -0.00723 -0.03984 -3.02222 0.0199 0 0 0 0 0 0.02607 0.00064 0 1.75948 -0.53299 0 1.0402 0.13534 0.58738 -1.7181
ILE_893 -6.24833 0.44747 3.89476 -0.48962 0.36041 0.09816 2.10165 -2.4923 -0.02109 -0.19852 -1.47136 0.06429 0 0 0 0 0 -0.0221 0.24327 0.45169 0 -0.39909 0 0.73287 0.22094 0.41351 -2.3134
GLY_894 -5.00698 0.22924 4.39299 -4e-05 0 0 2.15928 -2.53207 -0 -0 -2.17777 -0.39767 0 0 0 0 0 -0.05338 0 0 0 0.41638 0 0.83697 0.60506 0.26202 -1.266
SER_895 -5.45873 0.23674 5.89571 -0.02746 0 0.06278 3.05187 -2.8532 -0.00958 -0.11156 -3.43065 -0.62325 0 0 0 -0.5701 0 -0.00981 0.00321 0.56569 0 0.36318 0.63475 -0.77834 0.68715 0.15869 -2.21289
ALA_896 -4.1897 0.21416 3.69688 -0.02213 0 0 2.39093 -2.30161 -0.0139 -0.06289 -2.87559 -0.3351 0 0 0 0 0 -0.00817 0 0 0 -0.23847 0 1.8394 0.01477 0.23268 -1.65874
VAL_897 -6.72511 0.53124 5.09714 -0.31113 0.1972 0.07083 3.02842 -2.98896 -0.00723 -0.03984 -3.2906 -0.21379 0 0 0 0 0 -0.05639 0.00219 0.14331 0 -0.34391 0 1.9342 -0.24108 0.33196 -2.88154
SER_898 -6.61626 0.21213 6.08521 -0.03021 7e-05 0.02087 2.92507 -3.21927 -0.00104 -0.00684 -2.89281 -0.01943 0 0 0 0 0 0.07019 0.00338 0.49492 0 0.31272 1.79243 -0.77834 -0.02051 0.31481 -1.35291
GLU_899 -6.32597 0.54297 5.62126 -0.34155 0.10059 0.39543 2.62049 -2.985 -0.0029 -0.06272 -2.88567 -0.60353 0 0 0 0 0 -0.02405 0.00564 0 3.27721 -0.10988 0 -2.7348 -0.10882 0.2912 -3.33011
SER_900 -5.08933 0.53832 5.60104 -0.02852 0 0.06568 2.81423 -2.77507 -0 -0 -2.27505 -0.58288 0 0 0 0 0 0.001 0.00068 0.77842 0 0.32991 0.60337 -0.77834 -0.07026 0.23072 -0.63608
THR_901 -6.46972 0.45346 4.54545 -0.18915 0.05348 0.06274 2.93327 -2.75625 -0 -0 -2.83676 0.04069 0 0 0 0 0 0.10466 0.00837 0.05687 0 0.01292 2.3205 -1.0874 0.16861 0.28399 -2.29425
ALA_902 -5.47723 0.67247 3.91387 -0.02263 0 0 2.60596 -2.72371 -0 -0 -2.33428 -0.36809 0 0 0 0 0 0.0538 0 0 0 -0.29034 0 1.8394 -0.16225 0.4102 -1.88284
ILE_903 -6.71989 0.80124 5.83191 -0.50311 0.37766 0.10586 3.11587 -3.09164 -0 -0 -2.49304 -0.08097 0 0 0 0 0 0.04621 0.06403 0.61774 0 -0.31466 0 0.73287 -0.19354 0.76078 -0.94268
TYR_904 -8.88103 1.13965 5.10421 -0.63218 0.04122 0.30634 3.0612 -3.07608 -0.00774 -0.10304 -2.87219 -0.25057 0 0 0 -0.38805 0 0.24523 0.00177 0 2.90481 0.02456 0.22125 1.2797 -0.02666 0.93578 -0.97183
GLY_905 -5.32969 0.78228 5.08206 -5e-05 0 0 2.69095 -2.79415 -0.00272 -0.02037 -2.27363 -0.40606 0 0 0 0 0 -0.07089 0 0 0 0.35875 0 0.83697 0.37247 0.44395 -0.33012
LEU_906 -8.71874 1.08389 4.34297 -0.51059 0.15806 0.10669 2.75836 -2.93747 -0 -0 -2.56253 0.07175 0 0 0 0 0 0.01615 0.07146 3.34387 0 -0.21439 0 0.18072 0.39736 0.37746 -2.03499
LEU_907 -9.1763 0.83817 5.46041 -0.66761 0.17952 0.23906 3.43316 -3.30453 -0 -0 -2.7858 0.0965 0 0 0 0 0 -0.00136 0.01088 0.80255 0 -0.20532 0 0.18072 -0.07291 0.48408 -4.48877
ILE_908 -9.96001 1.33108 4.25347 -0.52899 0.42316 0.10813 3.30582 -3.17639 -0 -0 -2.35317 -0.00204 0 0 0 0 0 -0.04034 0.06237 0.57881 0 -0.38134 0 0.73287 0.0136 0.48694 -5.14603
SER_909 -7.58695 0.8713 6.33485 -0.03008 0 0.06311 3.51142 -3.25496 -0.02306 -0.15449 -2.98797 -0.70959 0 0 0 0 0 0.20968 0.0629 0.75433 0 0.33706 1.72052 -0.77834 0.08596 0.57502 -0.99932
PHE_910 -10.7108 1.87811 2.73695 -0.61301 0.0498 0.23338 2.85154 -2.88671 -0.00272 -0.02037 -2.06383 -0.16255 0 0 0 0 0 0.11726 0.72495 0 2.30703 0.03132 0 1.0402 -0.02473 0.96079 -3.55347
ILE_911 -10.7212 1.39241 3.93909 -0.66555 0.47208 0.14779 3.86207 -3.44184 -0.00088 -0.00863 -2.70823 0.30138 0 0 0 0 0 -0.05574 0.14111 0.57995 0 -0.44185 0 0.73287 -0.09236 1.49299 -5.07453
LEU_912 -10.3417 1.98141 3.94068 -0.5625 0.38935 0.12054 3.3013 -3.54301 -0.00603 -0.0448 -2.11438 0.06245 0 0 0 0 0 -0.00408 0.06337 3.35048 0 -0.2686 0 0.18072 -0.1458 1.80971 -1.83088
ILE_913 -10.1131 2.34312 3.82189 -0.54344 0.66365 0.10925 2.94908 -3.26158 -0 -0 -2.09505 0.40953 0 0 0 0 0 -0.02643 0.97574 1.83792 0 -0.26093 0 0.73287 -0.19598 2.03137 -0.62211
PHE_914 -10.9206 1.62787 2.58258 -0.5265 0.15001 0.1929 2.36785 -2.84077 -0 -0 -1.80629 -0.02142 0 0 0 0 0 0.13922 0.41364 0 4.73943 -0.26278 0 1.0402 0.0556 1.50192 -1.56716
VAL_915 -7.06293 1.02075 2.89749 -0.2624 0.10604 0.0431 2.94988 -2.61537 -0.02097 -0.12531 -2.0928 0.39148 0 0 0 0 0 -0.05857 0.03662 1.10772 0 0.03645 0 1.9342 -0.06239 0.80269 -0.97431
ALA_916 -5.27979 1.14103 2.52418 -0.0293 0.01368 0 1.69002 -2.16887 -0.01272 -0.0955 -1.06151 -0.46475 0 0 0 0 0 -0.01963 0 0 0 0.33278 0 1.8394 -0.28622 0.84276 -1.03445
GLY_917 -4.06766 0.20937 3.79283 -4e-05 0 0 1.44536 -2.09216 -0.00764 -0.06156 -2.10053 -0.44033 0 0 0 0 0 0.18652 0 0 0 -0.74619 0 0.83697 -0.39524 0.77156 -2.66875
ALA:CtermProteinFull_918 -7.28053 1.44116 4.3923 -0.03309 0.01422 0 2.3918 -3.07199 -0.00603 -0.0448 -2.19013 -0.09321 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.2656 0.84389 -2.06261
MET:NtermProteinFull_919 -6.95617 0.58899 2.72573 -0.52156 0.10183 0.1985 1.83772 -1.73822 -0.00405 -0.03859 -2.79582 0.83793 0 0 -1.06675 0 0 -0.10344 0.073 1.71756 0 0 0 0.60916 0 0.14907 -4.38509
GLU_920 -2.16077 0.21569 2.75469 -0.45793 0.30186 1.45265 1.00889 -1.27389 -0.05078 -0.43724 -1.3979 -3.05845 0 0 0 0 0 -0.07244 0.01708 0 3.96753 -0.32706 0 -2.7348 -0.34515 0.42744 -2.17057
HIS_921 -5.78811 0.68873 4.48939 -0.45761 0.01071 0.52616 1.9399 -2.37445 -0.0359 -0.26855 -1.89252 -1.03475 0 0 0 -0.38805 0 -0.05192 0.04482 0 3.26373 -0.05374 0 -0.45461 -0.37482 0.4776 -1.734
VAL_922 -6.78573 0.80499 3.79065 -0.36529 0.20764 0.08981 2.42632 -2.55328 -0 -0 -1.931 -0.12135 0 0 0 0 0 -0.11401 0.05157 0.67871 0 0.28573 0 1.9342 -0.1647 0.49103 -1.2747
ASN_923 -3.5531 0.36157 3.80935 -0.18334 0.04846 0.27394 1.73305 -1.99809 -0.00405 -0.03859 -1.33746 -0.26178 0 0 0 0 0 0.04585 0.01037 0 1.4739 0.50166 0 -0.93687 0.0207 0.37565 0.34122
GLU_924 -4.32531 0.10133 4.96787 -0.45781 0.06244 0.86582 2.8449 -2.45455 -0.00715 -0.06588 -2.64033 -0.49671 0 0 -1.05696 0 0 -0.04845 0.27374 0 3.26512 -0.30601 0 -2.7348 -0.08907 0.2062 -2.09562
ILE_925 -10.3866 1.66352 4.37485 -0.51357 0.43483 0.10226 3.41189 -3.27043 -0 -0 -2.47157 0.06025 0 0 0 0 0 -0.06833 0.19801 0.51184 0 -0.49191 0 0.73287 -0.19721 0.525 -5.38426
LEU_926 -7.21861 0.74996 3.6691 -0.4883 0.2744 0.12213 2.44478 -2.704 -0 -0 -2.10038 0.20932 0 0 0 0 0 0.11805 0.00077 0.28777 0 -0.31573 0 0.18072 -0.1428 0.74425 -4.16857
ALA_927 -3.45256 0.19014 3.83604 -0.02018 0 0 2.16976 -2.16954 -0 -0 -1.9407 -0.36532 0 0 0 0 0 0.21786 0 0 0 -0.24008 0 1.8394 -0.34806 0.49858 0.21534
THR_928 -6.8844 0.82268 6.05039 -0.11781 0.03094 0.04678 3.51887 -3.20767 -0.00876 -0.05378 -2.2794 -0.66969 0 0 0 0 0 0.02565 0.23293 0.69718 0 0.07798 2.55748 -1.0874 -0.13438 0.61971 0.23731
VAL_929 -8.64606 1.1013 3.85934 -0.30566 0.14338 0.06908 3.24493 -3.03783 -0 -0 -2.17502 -0.08382 0 0 0 0 0 0.06822 0.07182 0.13785 0 -0.14895 0 1.9342 0.01172 0.74572 -3.00978
GLY_930 -3.73959 0.33961 4.54774 -5e-05 0 0 2.18753 -2.26836 -0 -0 -2.52263 -0.39309 0 0 0 0 0 -0.07023 0 0 0 0.07079 0 0.83697 0.62949 0.37136 -0.01045
VAL_931 -6.58991 0.63952 4.17834 -0.31768 0.32294 0.07411 2.41679 -2.67355 -0.02722 -0.24629 -1.8587 -0.34975 0 0 0 0 0 -0.04041 0.14942 0.33692 0 -0.14931 0 1.9342 0.51467 0.37229 -1.31362
ILE_932 -10.7699 1.64832 4.25921 -0.64565 0.5569 0.13512 2.60974 -3.39027 -0.01594 -0.09889 -1.81917 0.40776 0 0 0 0 0 0.11966 1.4883 0.63452 0 -0.31591 0 0.73287 -0.01036 0.75432 -3.7194
LEU_933 -6.62266 0.65934 3.80571 -0.48654 0.31411 0.11881 2.27947 -2.46901 -0.01406 -0.1106 -1.84393 0.22998 0 0 0 0 0 -0.03215 0.01144 0.35671 0 -0.28413 0 0.18072 -0.02064 0.82376 -3.10368
GLN_934 -4.15402 0.32553 4.19488 -0.27578 0.05532 0.21914 1.71426 -2.08894 -0.01381 -0.1249 -0.8699 -0.47845 0 0 0 0 0 -0.06996 0.17251 0 2.87606 -0.22899 0 -0.18838 -0.31957 0.52332 1.26832
GLN_935 -5.5573 0.31944 4.53001 -0.64295 0.06997 0.67116 2.32072 -2.30931 -0.01633 -0.13296 -2.52863 -0.40842 0 0 -0.51239 0 0 0.12437 0.18232 0 2.39149 -0.20376 0 -0.18838 -0.49298 0.4449 -1.93901
THR_936 -5.70297 0.53315 5.63733 -0.24361 0.53264 0.10486 3.05795 -2.82056 -0.00529 -0.05682 -1.7305 -1.3397 0 0 -0.85598 -0.10769 0 0.07371 0.08496 1.54573 0 0.28704 2.4566 -1.0874 -0.38452 0.88323 0.86217
GLN_937 -4.27538 0.2056 3.42421 -0.65417 0.09337 0.74528 1.88573 -1.86142 -0 -0 -2.01821 -0.69961 0 0 -0.51239 0 0 -0.0377 0.07621 0 2.30793 -0.07923 0 -0.18838 -0.2755 0.90715 -0.95651
THR_938 -4.94837 0.91851 2.34005 -0.12268 0.08995 0.07511 2.01069 -1.70955 -0.01298 -0.10838 -1.18638 -0.68065 0 0 -0.85598 -0.10769 0 0.05039 0.01309 0.04452 0 -0.47111 2.27373 -1.0874 -0.44292 0.89234 -3.02569
THR_939 -3.65803 0.32151 3.6096 -0.10857 0.07795 0.07922 2.09905 -1.75536 -0.01728 -0.12542 -1.37409 -1.029 0 0 -0.55443 0 0 -0.01841 0.1232 0.16538 0 -0.65048 2.29254 -1.0874 -0.41157 0.84897 -1.17262
GLN_940 -2.18916 0.10999 2.51318 -0.72876 0.26352 1.0694 0.66004 -1.11327 -0 -0 -0.55956 -2.2679 0 0 0 0 0 -0.03673 0.00267 0 2.95498 -0.07879 0 -0.18838 -0.26533 0.38856 0.53447
ASP_941 -2.98516 0.33221 3.70674 -0.12312 0.02276 0.38275 0.92701 -1.67342 -0.01095 -0.08229 -0.5084 -0.26254 0 0 -0.55443 0 0 -0.07276 0.00794 0 2.5136 -0.41614 0 -2.3716 -0.4948 0.22579 -1.43682
VAL_942 -6.43478 0.73485 2.96091 -0.32082 0.36675 0.07398 2.48301 -2.42825 -0.01815 -0.12958 -1.94591 -0.68288 0 0 0 0 0 0.10142 0.00244 1.27813 0 0.55835 0 1.9342 -0.39332 1.04165 -0.81802
ASN_943 -4.78428 1.2712 3.62914 -0.16286 0.00255 0.25399 1.64971 -2.21178 -0 -0 -0.66582 -0.39076 0 0 -0.94447 0 0 0.9475 0.9729 0 4.46447 0.13929 0 -0.93687 0.86975 8.7406 12.8443
ALA_944 -5.83693 1.78985 3.59119 -0.01351 0 0 2.32177 -2.6108 -0 -0 -0.49478 -0.33534 0 0 0 0 0 0.05438 0 0 0 1.0994 0 1.8394 4.52177 9.38902 15.3154
SER_945 -3.09145 0.24602 3.51582 -0.02436 0 0.02282 1.91295 -1.71691 -0 -0 -1.02545 -0.41408 0 0 -0.94447 0 0 0.09869 0.01133 0.60469 0 0.26561 0.60006 -0.77834 3.72635 1.68589 4.69518
ALA_946 -5.86839 1.20681 3.81211 -0.022 0 0 2.46021 -2.71915 -0 -0 -1.73277 -0.29477 0 0 0 0 0 -0.01404 0 0 0 0.15636 0 1.8394 0.18878 0.3946 -0.59287
LYS_947 -9.83596 1.67884 7.85119 -0.48234 0.09486 0.29547 4.38318 -4.1016 -0.03034 -0.22052 -2.8486 -0.26112 0 0 0 0 0 0.32524 0.22441 2.35242 0 -0.08527 0 -1.5107 -0.13618 0.7586 -1.54841
LEU_948 -8.02453 0.85029 4.22465 -0.673 0.1374 0.24344 2.49733 -2.9827 -0 -0 -1.90209 0.04401 0 0 0 0 0 -0.04661 0.21579 0.62589 0 -0.10443 0 0.18072 -0.03862 0.74911 -4.00335
GLY_949 -5.98476 1.25748 5.12644 -5e-05 0 0 2.67201 -2.97945 -0.01914 -0.07368 -2.68163 -0.40478 0 0 0 0 0 -0.04554 0 0 0 0.71136 0 0.83697 0.44822 0.5277 -0.60885
ALA_950 -6.98439 1.19968 2.8384 -0.02233 0 0 2.48849 -2.84169 -0 -0 -1.71652 -0.39506 0 0 0 0 0 -0.0308 0 0 0 -0.40511 0 1.8394 -0.03783 0.63283 -3.43493
TYR_951 -13.2232 3.39338 4.65563 -0.65436 0.15235 0.31572 2.62409 -4.24582 -0 -0 -2.03154 -0.1897 0 0 0 0 0 -0.03079 0.04544 0 2.83356 -0.06321 8e-05 1.2797 -0.10267 1.56037 -3.68095
ILE_952 -7.39459 0.29429 3.73773 -0.49315 0.33199 0.09971 2.43828 -2.59373 -0 -0 -1.50749 0.02463 0 0 0 0 0 -0.04938 0.02582 0.52039 0 -0.47141 0 0.73287 0.19112 1.41143 -2.7015
GLY_953 -5.54599 0.51566 5.09352 -5e-05 0 0 2.66152 -2.86634 -0 -0 -3.75211 -0.4103 0 0 0 0 0 -0.08235 0 0 0 0.26786 0 0.83697 0.55527 0.42642 -2.29991
ALA_954 -6.24472 0.50686 4.29141 -0.02229 0 0 2.90554 -2.88528 -0.01914 -0.07368 -1.99077 -0.36964 0 0 0 0 0 0.08194 0 0 0 -0.33778 0 1.8394 0.23603 0.305 -1.77713
GLY_955 -5.54644 0.78668 5.01348 -5e-05 0 0 2.4501 -2.84565 -0 -2e-05 -1.62607 -0.41106 0 0 0 0 0 -0.08058 0 0 0 0.28678 0 0.83697 0.22689 0.19418 -0.7148
VAL_956 -7.83443 1.20212 3.67015 -0.31752 0.33761 0.07374 2.53335 -3.07598 -0 -0 -1.6136 -0.33358 0 0 0 0 0 -0.07163 0.05564 0.25026 0 -0.16058 0 1.9342 0.39395 0.30054 -2.65578
THR_957 -8.38954 1.34587 6.45004 -0.20078 0.16685 0.0722 3.80706 -3.62842 -0 -0 -3.75726 -0.09833 0 0 0 0 0 -0.01729 0.05615 0.06705 0 0.03169 2.25991 -1.0874 -0.043 0.56368 -2.40153
MET_958 -9.06171 1.26561 4.88421 -0.92371 0.28024 0.25611 2.73935 -2.84758 -0.00074 -0.01325 -2.32186 -0.0809 0 0 0 0 0 -0.07479 0.6135 0.9367 0 -0.15091 0 0.60916 -0.05811 0.97669 -2.97198
ILE_959 -7.4538 1.49042 2.81366 -0.52701 0.39822 0.12995 2.64242 -2.61766 -0 -0 -1.81559 0.28755 0 0 0 0 0 -0.03222 0.10732 0.35746 0 0.62986 0 0.73287 -0.03485 1.4959 -1.3955
ALA_960 -5.04245 1.25986 3.64617 -0.02501 0.00021 0 2.88325 -2.48252 -0 -0 -2.97826 -0.40643 0 0 0 0 0 -0.0796 0 0 0 -0.11733 0 1.8394 -0.20136 1.02333 -0.68074
GLY_961 -4.21629 1.0678 4.16166 -4e-05 0 0 2.87342 -2.31263 -0 -0 -2.9884 -0.43085 0 0 0 0 0 -0.16621 0 0 0 0.30138 0 0.83697 -0.08279 0.37506 -0.58092
SER_962 -4.6193 0.51393 5.44969 -0.0311 0 0.0546 2.94994 -2.6525 -0.01727 -0.19036 -2.13274 -1.03013 0 0 0 0 0 0.0085 0.16821 0.15759 0 -0.28411 0.65535 -0.77834 -0.05565 0.37679 -1.45691
THR_963 -7.65889 0.91421 5.82071 -0.20399 0.13938 0.07374 3.20517 -3.39274 -0.01414 -0.2127 -3.62485 -0.09538 0 0 0 0 0 0.01058 0.00396 0.08591 0 0.06172 2.30633 -1.0874 -0.22616 0.42834 -3.4662
VAL_964 -8.3564 1.02014 3.90556 -0.3198 0.25667 0.07151 2.92403 -3.07967 -7e-05 -0.00022 -2.07779 -0.14194 0 0 0 0 0 -0.03208 0.06566 0.13712 0 -0.39411 0 1.9342 0.05562 0.51989 -3.51167
GLY_965 -5.45959 0.39265 4.8091 -5e-05 0 0 2.32571 -2.80494 -0.01322 -0.06897 -1.65023 -0.4129 0 0 0 0 0 -0.09723 0 0 0 0.01207 0 0.83697 0.68117 0.37692 -1.07253
ILE_966 -7.98922 0.85927 4.34561 -0.5016 0.39795 0.09859 2.40797 -2.98721 -0.01315 -0.08626 -2.15901 0.08032 0 0 0 0 0 -0.05934 0.06703 0.49917 0 -0.49136 0 0.73287 0.737 0.32328 -3.7381
GLY_967 -5.12312 0.41991 5.09947 -5e-05 0 0 2.54188 -2.76204 -0.00885 -0.03989 -2.22776 -0.39361 0 0 0 0 0 -0.06337 0 0 0 -0.17933 0 0.83697 0.89915 0.27697 -0.72367
GLN_968 -9.50516 0.71771 7.36273 -0.29103 0.05228 0.22483 4.36323 -3.96717 -0.01842 -0.15184 -3.36695 -0.50733 0 0 0 -0.58415 0 -0.01893 0.12517 0 2.74664 -0.21366 0 -0.18838 0.69015 0.32427 -2.20601
GLY_969 -5.27856 0.51943 4.99782 -5e-05 0 0 2.58139 -2.75406 -0.01324 -0.07345 -2.97539 -0.41611 0 0 0 0 0 -0.08293 0 0 0 -0.06164 0 0.83697 0.58342 0.4032 -1.7332
TYR_970 -8.69732 0.69794 4.08452 -0.5534 0.04765 0.24896 2.77514 -2.88715 -0.01319 -0.06809 -2.43898 -0.18561 0 0 0 -0.27714 0 -0.03797 0.08519 0 3.45907 -0.04212 0.20881 1.2797 0.64763 0.45302 -1.21331
ILE_971 -9.69471 1.2694 4.65364 -0.52661 0.51056 0.10582 2.75204 -3.42787 -0.01315 -0.08627 -1.77994 0.16171 0 0 0 0 0 -0.05274 0.02448 0.4576 0 -0.47497 0 0.73287 0.03982 0.73229 -4.61602
PHE_972 -11.3829 1.67087 3.24317 -0.64775 0.04281 0.28818 3.15366 -3.16271 -0 -0 -2.44804 0.04613 0 0 0 0 0 0.03507 0.07379 0 2.34066 0.0357 0 1.0402 0.10804 0.83297 -4.73012
GLY_973 -5.24641 0.41206 5.30221 -5e-05 0 0 2.28529 -2.68013 -0.00651 -0.02224 -1.88405 -0.40872 0 0 0 0 0 -0.07724 0 0 0 0.11202 0 0.83697 0.59886 0.48724 -0.2907
LYS_974 -7.48329 0.32188 8.97849 -0.51197 0.18791 0.30336 3.62575 -3.7015 -0.11383 -0.41946 -3.92436 0.13755 0 0 0 -0.72137 0 -0.02942 0.28456 2.33839 0 -0.02401 0 -1.5107 0.38231 0.323 -1.55669
ALA_975 -6.82601 1.24722 2.93949 -0.02255 0 0 2.86222 -2.87351 -0 -0 -1.98221 -0.35317 0 0 0 0 0 0.07172 0 0 0 -0.2852 0 1.8394 -0.5095 0.51497 -3.37715
VAL_976 -8.39095 1.79607 3.03807 -0.32271 0.38889 0.07158 2.79413 -2.94668 -0 -0 -2.33158 -0.09153 0 0 0 0 0 0.01835 0.00625 0.06517 0 -0.2892 0 1.9342 -0.3296 0.90098 -3.68855
GLU_977 -7.0079 0.34041 8.14818 -0.21012 0.0206 0.27596 3.21263 -3.69077 -0.05332 -0.30644 -3.59363 -0.5704 0 0 0 0 0 -0.03807 0.01414 0 2.99876 -0.26631 0 -2.7348 -0.35792 0.81022 -3.00877
ALA_978 -6.37074 0.66168 3.89607 -0.02199 0 0 3.00239 -2.99047 -0.01308 -0.09491 -2.24639 -0.34981 0 0 0 0 0 0.02574 0 0 0 -0.27192 0 1.8394 -0.52382 0.35208 -3.10578
ILE_979 -8.62306 0.72258 3.56993 -0.50352 0.41092 0.10157 2.33629 -2.6549 -0.00136 -0.01874 -1.02856 -0.05521 0 0 0 0 0 -0.06124 0.0204 0.55946 0 -0.46994 0 0.73287 -0.21158 0.42167 -4.75242
ALA_980 -5.19091 0.45642 2.75742 -0.02052 0 0 2.06736 -2.21474 -0 -0 -1.07975 -0.35132 0 0 -0.98921 0 0 0.03324 0 0 0 -0.23769 0 1.8394 -0.17168 0.35623 -2.74576
ARG_981 -6.32638 0.38295 6.48257 -1.13205 0.3753 0.89924 1.47346 -2.80479 -0.05427 -0.31959 -1.21435 0.39523 0 0 0 0 0 -0.00353 0.06516 2.4039 0 -0.01141 0 -1.2888 -0.23065 0.24098 -0.66702
ASN_982 -6.48015 0.93947 6.35324 -0.37287 0.27148 0.74686 3.90637 -3.16749 -0.00155 -0.02112 -3.10413 -0.97283 0 0 -1.38142 -0.83587 0 0.07895 0.00385 0 1.84119 -0.82343 0 -0.93687 0.01663 0.90333 -3.03637
PRO_983 -4.75911 0.67765 3.19626 -0.07276 0 0.04477 1.53396 -1.4529 -0.00165 -0.02929 -0.73873 0.58548 0 0 0 0 0 -0.19195 0.00729 0.4205 0 -0.58721 0 -2.4119 -0.08417 0.97752 -2.88624
GLU_984 -3.59158 0.58329 3.50002 -0.35329 0.12839 0.44683 1.71052 -1.60463 -0.01384 -0.12757 -1.16097 -0.69766 0 0 -0.42536 -0.83587 0 0.12118 0.0455 0 3.22487 -0.15915 0 -2.7348 -0.08132 0.431 -1.59442
VAL_985 -7.57851 1.22746 3.69302 -0.32416 0.23886 0.07654 2.77457 -2.72095 -0 -0 -2.47237 -0.41335 0 0 0 0 0 -0.01917 0.00021 0.09406 0 0.21296 0 1.9342 0.27572 0.50809 -2.49284
GLU_986 -5.13736 0.39454 5.12909 -0.36337 0.17255 0.46155 2.27226 -2.38287 -0.00173 -0.02957 -2.6778 -0.66102 0 0 0 0 0 -0.03476 0.02141 0 3.13871 -0.19732 0 -2.7348 0.09543 0.4521 -2.08295
LYS_987 -3.21745 0.23272 3.61468 -0.30618 0.02959 0.14052 1.15603 -1.72365 -0 -0 -1.17086 -0.03402 0 0 0 0 0 -0.04755 0.00534 1.73158 0 -0.05598 0 -1.5107 -0.39806 0.25373 -1.30027
GLN_988 -7.22573 0.64853 6.40413 -0.60689 0.32605 1.02799 2.84594 -3.18036 -0.0282 -0.23987 -2.17158 -1.94604 0 0 0 0 0 0.05877 0.0013 0 4.11576 -0.14465 0 -0.18838 -0.37912 0.29552 -0.38683
VAL_989 -8.50071 1.43233 3.07889 -0.30102 0.21372 0.06654 2.90136 -2.90118 -0.01434 -0.1122 -2.19016 -0.02099 0 0 0 0 0 -0.03342 0.04902 0.02992 0 -0.27587 0 1.9342 -0.0464 0.55186 -4.13845
PHE_990 -6.4718 0.61118 4.81456 -1.07027 0.14766 0.49477 2.44125 -2.77197 -0.00896 -0.06769 -2.21445 0.12805 0 0 0 0 0 -0.00411 0.12729 0 2.14411 -0.16012 0 1.0402 -0.00402 0.992 0.1677
LYS_991 -4.87794 0.2461 4.82166 -0.43033 0.08607 0.23794 2.19608 -2.39845 -0 -0 -1.96199 -0.11302 0 0 0 0 0 0.00156 0.01301 1.75679 0 -0.02343 0 -1.5107 0.00244 0.75162 -1.20259
LEU_992 -8.94911 1.18489 3.4 -0.52457 0.23523 0.115 2.66009 -2.8798 -0.00762 -0.05378 -1.78265 0.04355 0 0 0 0 0 0.07101 0.05549 3.33547 0 -0.27502 0 0.18072 -0.08608 0.32647 -2.95071
ILE_993 -9.1864 1.61772 3.40092 -0.53005 0.79536 0.10326 2.8601 -2.90634 -0.01416 -0.0627 -2.566 0.07438 0 0 0 0 0 -0.00099 0.03818 0.50401 0 -0.40485 0 0.73287 -0.08035 0.62248 -5.00255
PHE_994 -5.98902 0.47618 4.51985 -1.06458 0.13408 0.40993 2.51069 -2.67976 -0.00685 -0.03774 -3.02039 0.01732 0 0 0 0 0 0.05967 0.00159 0 1.77294 -0.50733 0 1.0402 0.11869 0.65128 -1.59325
ILE_995 -6.26147 0.44376 3.88855 -0.49273 0.37527 0.09856 2.08733 -2.49182 -0.02084 -0.20036 -1.47808 0.05805 0 0 0 0 0 -0.05573 0.06498 0.46911 0 -0.4588 0 0.73287 0.12552 0.45417 -2.66167
GLY_996 -5.01011 0.24179 4.37886 -5e-05 0 0 2.18397 -2.53412 -0 -0 -2.22201 -0.39827 0 0 0 0 0 -0.05776 0 0 0 0.39741 0 0.83697 0.55154 0.26475 -1.36702
SER_997 -5.48536 0.24225 5.90449 -0.0272 0 0.06231 3.06284 -2.86317 -0.01397 -0.16298 -3.36757 -0.609 0 0 0 -0.58415 0 -0.01363 0.00019 0.58226 0 0.35916 0.617 -0.77834 0.68044 0.15376 -2.24067
ALA_998 -4.20618 0.24208 3.72689 -0.022 0 0 2.40103 -2.31962 -0.01416 -0.0627 -2.93126 -0.32946 0 0 0 0 0 -0.00536 0 0 0 -0.22258 0 1.8394 0.01116 0.23703 -1.65572
VAL_999 -6.57819 0.48091 5.04737 -0.3122 0.20624 0.07165 2.99004 -2.95319 -0.00685 -0.03774 -3.30117 -0.23549 0 0 0 0 0 -0.06793 0.00155 0.14093 0 -0.33797 0 1.9342 -0.22999 0.32757 -2.86026
SER_1000 -6.58724 0.18623 6.0851 -0.03013 9e-05 0.02071 2.96172 -3.21791 -0.00023 -0.0013 -2.95793 -0.01277 0 0 0 0 0 0.04453 0.00344 0.50085 0 0.3185 1.79322 -0.77834 0.00119 0.29527 -1.37502
GLU_1001 -6.31678 0.52362 5.66609 -0.34276 0.09256 0.39818 2.59855 -2.99101 -0.00636 -0.1092 -2.91333 -0.60863 0 0 0 0 0 -0.02201 0.00157 0 3.26754 -0.09305 0 -2.7348 -0.04459 0.25192 -3.38248
SER_1002 -4.91781 0.38624 5.45857 -0.02912 0 0.06694 2.65142 -2.69439 -0 -0 -2.2816 -0.55695 0 0 0 0 0 -0.00081 0.0001 0.79665 0 0.32521 0.60032 -0.77834 -0.04418 0.18838 -0.82935
THR_1003 -6.0249 0.329 4.60977 -0.19261 0.06419 0.06618 2.88245 -2.69613 -0 -0 -2.85598 -0.02087 0 0 0 0 0 0.06616 0.0051 0.05566 0 0.00219 2.31066 -1.0874 0.14345 0.21115 -2.13193
ALA_1004 -5.52434 0.64322 4.0104 -0.02222 0 0 2.60624 -2.77837 -0 -0 -2.17111 -0.35987 0 0 0 0 0 0.00036 0 0 0 -0.2805 0 1.8394 -0.16375 0.3694 -1.83114
ILE_1005 -7.27554 0.77962 5.72622 -0.50532 0.40031 0.10577 3.1787 -3.18083 -0 -0 -2.56564 -0.08634 0 0 0 0 0 0.04328 0.02472 0.61033 0 -0.34657 0 0.73287 -0.23744 0.66255 -1.93331
TYR_1006 -9.5031 0.98205 5.10434 -0.65526 0.05018 0.31796 3.07168 -3.26628 -0.01209 -0.15779 -2.29803 -0.25395 0 0 0 0 0 0.17385 0.00092 0 2.89279 -0.06407 0 1.2797 -0.07613 0.74703 -1.66619
GLY_1007 -5.41363 0.69622 5.11821 -4e-05 0 0 2.71025 -2.79989 -0 -0 -1.78506 -0.40857 0 0 0 0 0 0.00738 0 0 0 0.5287 0 0.83697 0.14994 0.45383 0.09431
LEU_1008 -8.52133 1.17744 4.61562 -0.51273 0.12917 0.1063 2.96781 -3.03083 -0 -0 -2.37486 0.05325 0 0 0 0 0 -0.03645 0.01651 3.439 0 -0.24313 0 0.18072 0.14361 0.52858 -1.36132
LEU_1009 -7.8963 0.64012 4.72307 -0.45297 0.13303 0.09752 3.02006 -2.87938 -0 -0 -2.89199 0.20655 0 0 0 0 0 0.0232 0.04842 0.38158 0 -0.2644 0 0.18072 -0.25072 0.63592 -4.54557
ILE_1010 -10.0504 1.54119 4.38838 -0.49756 0.32356 0.09342 3.20465 -3.30853 -0.00176 -0.01867 -2.41417 0.19647 0 0 0 0 0 -0.04446 0.08633 0.47883 0 -0.44074 0 0.73287 -0.08791 0.55697 -5.26148
SER_1011 -7.70279 0.85855 6.47575 -0.02398 0 0.02172 3.63416 -3.37595 -0 -0 -2.06826 -0.49137 0 0 0 0 0 0.02428 0.02654 0.54086 0 0.33131 0.61554 -0.77834 0.12543 0.502 -1.28455
PHE_1012 -11.3365 2.11134 3.13955 -0.61739 0.04456 0.26269 2.82336 -2.94988 -0.00303 -0.02419 -2.41883 -0.01191 0 0 0 0 0 0.03576 0.11446 0 2.42728 0.07584 0 1.0402 -0.00014 0.64298 -4.64389
ILE_1013 -10.3395 1.24445 4.61613 -0.50533 0.53796 0.10042 3.86306 -3.51161 -0.00895 -0.06373 -2.69323 0.04988 0 0 0 0 0 0.04805 0.04169 0.54614 0 -0.37472 0 0.73287 -0.01249 0.78927 -4.93965
LEU_1014 -10.6189 1.71594 4.21123 -0.49489 0.18983 0.09781 3.21002 -3.62106 -0.01363 -0.11009 -2.63231 0.04444 0 0 0 0 0 -0.0192 0.3789 3.41093 0 -0.18938 0 0.18072 0.04626 0.87964 -3.33377
ILE_1015 -10.2728 1.51636 4.09724 -0.47252 0.35641 0.08093 3.22436 -3.54623 -0.01756 -0.13892 -1.90972 0.34993 0 0 0 0 0 0.07002 0.05883 1.06913 0 -0.10403 0 0.73287 0.01073 1.34936 -3.54564
PHE_1016 -11.4612 1.96549 2.45615 -0.5111 0.01476 0.19123 2.3496 -2.96419 -0 -0 -1.87185 -0.0453 0 0 0 0 0 -0.01852 0.12762 0 3.01889 -0.17791 0 1.0402 -0.02694 1.37859 -4.5345
VAL_1017 -7.63056 1.10039 2.64753 -0.26709 0.10057 0.04432 2.72465 -2.72119 -0.01405 -0.07729 -1.59672 0.35073 0 0 0 0 0 -0.07321 0.00602 0.97199 0 0.01218 0 1.9342 -0.19104 0.93344 -1.74513
ALA_1018 -5.34569 0.98306 2.66318 -0.02947 0.01422 0 1.88038 -2.26514 -0.01715 -0.17169 -0.98362 -0.43031 0 0 0 0 0 0.06893 0 0 0 0.11365 0 1.8394 -0.41408 1.01961 -1.07474
GLY_1019 -4.08836 0.31747 4.05423 -4e-05 0 0 1.91551 -2.20857 -0.01619 -0.06224 -2.78121 -0.43806 0 0 0 0 0 0.06762 0 0 0 -0.77442 0 0.83697 -0.55171 0.82702 -2.90197
ALA:CtermProteinFull_1020 -7.4599 1.58424 4.05928 -0.03303 0.01076 0 2.08271 -3.04704 -0 -0 -2.1495 -0.13296 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.28215 0.58198 -2.94622
MET:NtermProteinFull_1021 -6.75647 0.52302 2.80595 -0.54468 0.09339 0.1869 2.10564 -1.79762 -0.00764 -0.06931 -2.8485 0.87554 0 0 -1.05696 0 0 -0.06015 0.17568 1.68575 0 0 0 0.60916 0 0.17943 -3.90088
GLU_1022 -2.02156 0.21153 2.3752 -0.45453 0.26426 1.43272 0.95375 -1.13007 -0.04402 -0.36136 -1.14941 -3.05792 0 0 0 0 0 -0.08698 0.00516 0 3.88733 -0.32605 0 -2.7348 -0.33206 0.35937 -2.20943
HIS_1023 -6.02269 0.67206 4.6517 -0.43101 0.06333 0.41654 2.213 -2.45479 -0.03133 -0.19696 -1.63368 -0.57947 0 0 0 0 0 0.0659 0.02551 0 3.15456 -0.03035 0 -0.45461 -0.42603 0.53162 -0.46671
VAL_1024 -6.56629 0.80059 3.71622 -0.36478 0.21311 0.08974 2.59368 -2.50202 -0 -0 -2.03775 -0.14048 0 0 0 0 0 -0.13115 0.05085 0.66221 0 0.30295 0 1.9342 -0.1961 0.60909 -0.96594
ASN_1025 -3.36008 0.37298 3.55996 -0.18584 0.0448 0.28045 1.62401 -1.90248 -0.00764 -0.06931 -1.16212 -0.29574 0 0 0 0 0 -0.0202 0.00781 0 1.44375 0.24977 0 -0.93687 -0.07579 0.39392 -0.03862
GLU_1026 -4.69997 0.16851 5.39102 -0.61234 0.1029 1.10964 3.27227 -2.67393 -0.00499 -0.04337 -2.98006 -0.60591 0 0 -1.05582 0 0 -0.0444 0.02928 0 3.33936 -0.25258 0 -2.7348 -0.08988 0.33647 -2.0486
ILE_1027 -9.68152 1.58146 4.48898 -0.69306 0.70554 0.15446 3.22431 -3.15573 -0 -0 -2.46345 0.23023 0 0 0 0 0 -0.06968 0.12623 0.5905 0 -0.468 0 0.73287 -0.10237 0.74881 -4.05043
LEU_1028 -6.99957 0.69127 3.74233 -0.48758 0.30035 0.12161 2.51049 -2.67592 -0.00426 -0.0337 -2.3064 0.22133 0 0 0 0 0 0.17484 0.01267 0.28038 0 -0.30384 0 0.18072 -0.17628 0.9753 -3.77625
ALA_1029 -3.42046 0.16707 3.79174 -0.02044 0 0 2.02534 -2.1424 -0 -0 -1.67857 -0.35421 0 0 0 0 0 0.1559 0 0 0 -0.25285 0 1.8394 -0.37823 0.57983 0.31213
THR_1030 -6.31614 0.51704 5.61426 -0.1161 0.02214 0.04683 3.28856 -3.01187 -0 -0 -2.25369 -0.70529 0 0 0 0 0 0.25131 0.19453 0.58666 0 0.09761 2.48235 -1.0874 -0.19471 0.55852 -0.0254
VAL_1031 -8.46724 1.07467 4.24987 -0.30746 0.15953 0.06858 3.30605 -3.09708 -0.00635 -0.04756 -2.44615 -0.09574 0 0 0 0 0 -0.008 0.12047 0.06844 0 -0.27427 0 1.9342 -0.06771 0.6485 -3.18726
GLY_1032 -3.70395 0.32007 4.50453 -4e-05 0 0 2.19238 -2.24997 -0 -0 -2.68031 -0.41438 0 0 0 0 0 -0.12887 0 0 0 0.16813 0 0.83697 0.60214 0.33301 -0.22028
VAL_1033 -6.40041 0.69587 4.15712 -0.31572 0.28436 0.07378 2.34509 -2.62822 -0.02454 -0.22222 -1.94293 -0.33712 0 0 0 0 0 -0.04447 0.25244 0.20195 0 -0.22604 0 1.9342 0.55755 0.45327 -1.18605
ILE_1034 -10.4017 1.6014 4.17815 -0.66537 0.63607 0.14551 2.63938 -3.32152 -0.0313 -0.17997 -1.49644 0.37788 0 0 0 0 0 0.01843 1.26754 0.62522 0 -0.30123 0 0.73287 -0.00851 0.87715 -3.3064
LEU_1035 -6.15195 0.40629 3.67486 -0.47331 0.23736 0.11016 2.01997 -2.34802 -0.01167 -0.12143 -2.01886 0.21564 0 0 0 0 0 -0.02854 0.00576 0.3737 0 -0.27585 0 0.18072 -0.03549 0.7758 -3.46488
GLN_1036 -4.00997 0.29808 4.19437 -0.27664 0.05828 0.21697 1.70318 -2.06012 -0.01937 -0.16626 -0.84189 -0.47905 0 0 0 0 0 -0.06751 0.11585 0 2.83021 -0.24535 0 -0.18838 -0.32903 0.4106 1.144
GLN_1037 -5.88278 0.37042 4.72333 -0.68414 0.10191 0.71445 2.06843 -2.40855 -0.02016 -0.14187 -2.60059 -0.46286 0 0 -0.5336 0 0 -0.04219 0.17738 0 2.35454 -0.20156 0 -0.18838 -0.49184 0.37034 -2.77772
THR_1038 -5.72697 0.44374 5.80733 -0.24115 0.45973 0.10322 3.16464 -2.89184 -0.01167 -0.12143 -1.75745 -1.3337 0 0 -0.88076 -0.03853 0 0.02197 0.07157 1.67515 0 0.23478 2.34836 -1.0874 -0.41659 0.63831 0.46132
GLN_1039 -3.9908 0.13616 3.12849 -0.66764 0.11264 0.76097 1.69667 -1.68465 -0 -0 -2.07312 -0.7488 0 0 -0.5336 0 0 0.02602 0.087 0 2.29184 -0.07459 0 -0.18838 -0.31142 0.63741 -1.3958
THR_1040 -4.54247 0.54377 2.48085 -0.11997 0.12631 0.07545 1.60965 -1.64529 -0.02122 -0.17578 -1.28329 -0.67731 0 0 -0.88076 -0.03853 0 -0.01614 0.01599 0.03736 0 -0.4863 2.2602 -1.0874 -0.36608 0.55032 -3.64064
THR_1041 -3.86424 0.41841 4.34663 -0.10804 0.09082 0.07443 2.73893 -2.01811 -0.00966 -0.11917 -2.6055 -1.06482 0 0 -0.64063 0 0 -0.0188 0.25777 0.23176 0 -0.7856 2.26642 -1.0874 -0.23218 0.49952 -1.62947
GLN_1042 -2.6663 0.20175 2.90031 -0.72525 0.25781 1.06186 0.68925 -1.31308 -0 -0 -0.17316 -2.22549 0 0 0 0 0 -0.1071 0.00346 0 2.85714 -0.04382 0 -0.18838 -0.12191 0.28046 0.68755
ASP_1043 -3.57276 0.32263 4.35449 -0.11677 0.00662 0.35661 1.53712 -1.96967 -1e-05 -0.00014 -1.62024 -0.36248 0 0 -1.13422 0 0 -0.04768 0.04922 0 2.30244 -0.22968 0 -2.3716 -0.29729 0.2509 -2.54251
VAL_1044 -8.61544 1.62647 4.46368 -0.31781 0.36764 0.07428 3.2387 -3.2963 -0.02051 -0.07389 -2.24455 -0.44397 0 0 0 0 0 -0.03071 0.03212 0.34771 0 -0.3649 0 1.9342 -0.15476 0.67805 -2.80001
ASN_1045 -5.93953 1.06786 6.16821 -0.15715 0.00132 0.27059 2.86656 -3.19427 -0.00632 -0.04308 -2.19346 0.04275 0 0 -0.87333 -0.80501 0 0.0084 0.10471 0 4.55864 0.08004 0 -0.93687 0.81347 6.71118 8.5447
ALA_1046 -5.21992 1.32829 2.09296 -0.02607 0.02414 0 1.60292 -2.0065 -0 -0 0.98551 -0.47607 0 0 0 0 0 0.71359 0 0 0 0.68474 0 1.8394 1.26359 8.25775 11.0643
SER_1047 -3.15322 0.30892 3.702 -0.03191 0.00373 0.02638 1.78853 -1.80771 -0 -0 -2.30423 -0.31577 0 0 0 -0.80501 0 0.00421 0.33201 0.6213 0 -0.22346 1.85603 -0.77834 0.22828 2.55408 2.00581
ALA_1048 -5.29334 1.07359 2.43394 -0.02934 0.01512 0 1.97993 -2.1535 -0.01706 -0.05774 -0.80457 -0.44774 0 0 0 0 0 0.00168 0 0 0 0.56252 0 1.8394 -0.14273 0.6273 -0.41252
LYS_1049 -9.70945 1.73063 7.07905 -0.47984 0.11448 0.29701 4.0416 -3.83875 -0 -0 -3.30125 -0.27208 0 0 -0.22869 0 0 0.287 0.23033 2.54364 0 -0.07369 0 -1.5107 -0.11864 0.57244 -2.63691
LEU_1050 -7.37885 0.82444 3.14012 -0.68347 0.16216 0.26135 1.88298 -2.55292 -0 -0 -0.9071 0.04528 0 0 0 0 0 -0.04758 0.27908 0.65552 0 -0.10968 0 0.18072 -0.09625 0.69725 -3.64696
GLY_1051 -5.86294 1.2465 4.79397 -6e-05 0 0 2.50763 -2.84714 -0.00642 -0.02147 -2.22525 -0.41338 0 0 0 0 0 -0.01295 0 0 0 0.72912 0 0.83697 0.42668 0.49154 -0.35717
ALA_1052 -6.85807 0.99941 2.90028 -0.02242 0 0 2.56035 -2.82638 -0 -0 -1.69668 -0.39591 0 0 0 0 0 -0.03181 0 0 0 -0.37858 0 1.8394 -0.05677 0.49667 -3.47051
TYR_1053 -13.5499 3.00604 4.96294 -0.57306 0.02497 0.26914 3.01312 -4.38602 -0.02097 -0.16492 -2.20837 -0.22753 0 0 0 0 0 -0.03781 0.06322 0 2.69904 -0.06657 0.02379 1.2797 -0.11874 1.00605 -5.0059
ILE_1054 -7.16017 0.27408 3.89828 -0.49996 0.34311 0.10158 2.46521 -2.60862 -0 -0 -1.72639 -0.00857 0 0 0 0 0 -0.05106 0.00818 0.51637 0 -0.47573 0 0.73287 0.21643 0.9371 -3.03732
GLY_1055 -5.41595 0.42098 5.13214 -5e-05 0 0 2.7204 -2.8581 -0 -0 -3.84449 -0.4201 0 0 0 0 0 -0.08573 0 0 0 0.27943 0 0.83697 0.5545 0.39606 -2.28394
ALA_1056 -6.38312 0.57786 4.38325 -0.02118 0 0 3.1048 -2.98327 -0.00642 -0.02147 -2.32924 -0.36102 0 0 0 0 0 0.06494 0 0 0 -0.3224 0 1.8394 0.26653 0.304 -1.88734
GLY_1057 -5.63025 0.87357 5.18536 -5e-05 0 0 2.57259 -2.92661 -0 -0 -1.73553 -0.40164 0 0 0 0 0 -0.08025 0 0 0 0.20871 0 0.83697 0.31372 0.20998 -0.57343
VAL_1058 -7.77783 1.211 3.6309 -0.316 0.3294 0.07332 2.48468 -3.05343 -0 -0 -1.73424 -0.3194 0 0 0 0 0 -0.07092 0.05941 0.241 0 -0.15872 0 1.9342 0.44496 0.31008 -2.71158
THR_1059 -8.3658 1.25327 6.27446 -0.20424 0.25015 0.07351 3.57307 -3.57424 -0 -0 -3.55219 -0.10753 0 0 0 0 0 0.05601 0.04746 0.05971 0 0.02807 2.26681 -1.0874 0.00723 0.62609 -2.37556
MET_1060 -8.44787 0.94187 4.34572 -0.80401 0.22688 0.36418 2.52081 -2.684 -0 -0 -2.10655 -0.50346 0 0 0 0 0 -0.05111 0.34684 3.34604 0 -0.18225 0 0.60916 -0.02039 0.69834 -1.39979
ILE_1061 -7.88875 1.76634 2.93975 -0.53229 0.38741 0.13353 2.77862 -2.74147 -0 -0 -1.91925 0.30145 0 0 0 0 0 -0.02388 0.05629 0.35249 0 0.63527 0 0.73287 -0.03917 1.06659 -1.99421
ALA_1062 -5.08193 1.13059 3.59093 -0.02472 6e-05 0 2.81656 -2.50502 -4e-05 -0.00078 -2.85759 -0.41102 0 0 0 0 0 -0.06111 0 0 0 -0.12685 0 1.8394 -0.17728 0.92088 -0.94792
GLY_1063 -4.14872 1.02236 4.1023 -4e-05 0 0 2.795 -2.27945 -0 -0 -2.78796 -0.42955 0 0 0 0 0 -0.19109 0 0 0 0.2989 0 0.83697 -0.06526 0.33247 -0.51408
SER_1064 -4.47596 0.4819 5.40394 -0.03157 0 0.05463 2.76231 -2.61138 -0.01012 -0.15592 -2.18126 -1.00833 0 0 0 0 0 -0.00076 0.10886 0.15569 0 -0.29798 0.68792 -0.77834 -0.04167 0.39209 -1.54595
THR_1065 -7.63284 0.81314 5.81487 -0.20546 0.12888 0.07512 3.16465 -3.37546 -0.01012 -0.15592 -3.70568 -0.10499 0 0 0 0 0 0.05653 0.00013 0.09991 0 0.04879 2.29465 -1.0874 -0.25775 0.47638 -3.56256
VAL_1066 -8.23494 1.0843 3.88067 -0.32035 0.25211 0.07132 2.91827 -3.05478 -0.00024 -0.00072 -2.10311 -0.13154 0 0 0 0 0 -0.06092 0.08384 0.11645 0 -0.37906 0 1.9342 7e-05 0.58192 -3.36253
GLY_1067 -5.47196 0.40963 4.83764 -5e-05 0 0 2.22554 -2.82067 -0.02138 -0.14032 -1.64327 -0.41584 0 0 0 0 0 -0.09608 0 0 0 0.0267 0 0.83697 0.66527 0.44488 -1.16293
ILE_1068 -7.85704 0.83329 4.38819 -0.50525 0.421 0.0995 2.38022 -2.98704 -0.01334 -0.08683 -2.07706 0.06827 0 0 0 0 0 -0.04696 0.05678 0.4952 0 -0.4908 0 0.73287 0.73561 0.36666 -3.48673
GLY_1069 -5.12688 0.38298 5.12068 -5e-05 0 0 2.5396 -2.76638 -0 -0 -2.42063 -0.39225 0 0 0 0 0 -0.07041 0 0 0 -0.13603 0 0.83697 0.86101 0.30207 -0.86931
GLN_1070 -9.45376 0.75941 7.30183 -0.29125 0.05232 0.22437 4.3789 -3.9421 -0.01673 -0.14906 -3.39147 -0.52271 0 0 0 -0.54795 0 -0.01064 0.12549 0 2.74872 -0.21091 0 -0.18838 0.65129 0.32106 -2.16157
GLY_1071 -5.32543 0.53441 5.06318 -5e-05 0 0 2.62894 -2.79471 -0.01639 -0.08689 -2.98595 -0.41704 0 0 0 0 0 -0.0766 0 0 0 -0.06372 0 0.83697 0.58788 0.39446 -1.72094
TYR_1072 -9.05581 0.82568 4.29896 -0.56759 0.02952 0.24777 2.93665 -3.02153 -0.01683 -0.1127 -2.82053 -0.20036 0 0 0 -0.63437 0 -0.03497 0.15638 0 3.34477 -0.06408 0.33184 1.2797 0.653 0.43332 -1.99118
ILE_1073 -9.75729 1.2596 4.70915 -0.52708 0.49736 0.10679 2.77556 -3.45953 -0.01334 -0.08683 -1.83422 0.13872 0 0 0 0 0 -0.05994 0.02994 0.45255 0 -0.46815 0 0.73287 0.03074 0.70899 -4.76411
PHE_1074 -11.3551 1.70586 3.31869 -0.64697 0.04285 0.29183 3.14981 -3.18262 -0 -0 -2.43272 0.05613 0 0 0 0 0 0.04075 0.05731 0 2.32933 0.02627 0 1.0402 0.10694 0.82245 -4.62897
GLY_1075 -5.00949 0.315 5.19075 -5e-05 0 0 2.30053 -2.62746 -0.00485 -0.0164 -2.32962 -0.40863 0 0 0 0 0 -0.08358 0 0 0 0.07718 0 0.83697 0.6338 0.48867 -0.63718
LYS_1076 -7.26487 0.45721 9.48393 -0.79775 0.41336 0.51143 4.18054 -3.96592 -0.08118 -0.2184 -5.07768 0.25027 0 0 0 -0.35549 0 -0.01909 0.04272 2.16827 0 -0.03401 0 -1.5107 0.40382 0.41159 -1.00193
ALA_1077 -6.76287 1.09594 2.94542 -0.02248 0 0 2.82143 -2.84562 -0 -0 -1.98161 -0.36131 0 0 0 0 0 0.06001 0 0 0 -0.27508 0 1.8394 -0.50712 0.52219 -3.4717
VAL_1078 -8.30032 1.77569 3.1527 -0.32016 0.32829 0.07037 2.83213 -2.96523 -0 -0 -2.2795 -0.06949 0 0 0 0 0 0.08093 0.01075 0.0639 0 -0.29587 0 1.9342 -0.32233 0.8021 -3.50183
GLU_1079 -7.56816 0.42006 10.0662 -0.32613 0.05986 0.34944 4.8769 -4.26613 -0.02343 -0.13058 -6.67444 -0.50472 0 0 0 -1.89143 0 -0.02715 0.22697 0 3.16198 -0.12349 0 -2.7348 -0.23253 0.76274 -4.57881
ALA_1080 -6.13319 0.57461 3.62544 -0.0222 0 0 2.84629 -2.7816 -0 -0 -2.29205 -0.3442 0 0 0 0 0 0.02857 0 0 0 -0.26993 0 1.8394 -0.40118 0.3388 -2.99123
ILE_1081 -8.52476 0.78404 3.51638 -0.50399 0.44377 0.1017 2.36506 -2.64137 -0.00155 -0.02112 -0.98462 -0.06505 0 0 0 0 0 -0.0561 0.00844 0.55309 0 -0.45669 0 0.73287 -0.2169 0.47581 -4.491
ALA_1082 -5.48966 0.42138 2.7642 -0.021 0 0 2.127 -2.24753 -0 -0 -1.00252 -0.35721 0 0 -0.95607 0 0 0.02656 0 0 0 -0.25459 0 1.8394 -0.1911 0.40022 -2.94092
ARG_1083 -6.33445 0.16175 6.76363 -0.61611 0.0969 0.33918 2.12036 -2.72834 -0 -0 -2.28333 0.18268 0 0 0 -1.17006 0 0.05527 0.10429 2.52579 0 -0.05655 0 -1.2888 -0.36263 0.35533 -2.13509
ASN_1084 -6.24772 0.97507 6.25898 -0.37356 0.27795 0.74718 3.94628 -3.14026 -7e-05 -0.00118 -3.25289 -0.97128 0 0 -1.445 -0.87571 0 0.08886 0.0043 0 1.83202 -0.84272 0 -0.93687 -0.05862 1.02762 -2.98764
PRO_1085 -4.76561 0.70147 3.13641 -0.07272 0 0.04468 1.49157 -1.42669 -0.00092 -0.01664 -0.65361 0.58602 0 0 0 0 0 -0.19168 0.00732 0.42093 0 -0.58378 0 -2.4119 -0.04487 0.97384 -2.80617
GLU_1086 -3.57132 0.57783 3.49551 -0.35669 0.1403 0.45146 1.70288 -1.59773 -0.01467 -0.14207 -1.18693 -0.69223 0 0 -0.44522 -0.87571 0 0.1312 0.03863 0 3.21404 -0.15542 0 -2.7348 -0.06963 0.40637 -1.68423
VAL_1087 -7.52234 1.25988 3.65362 -0.32688 0.25803 0.07796 2.7595 -2.70286 -0 -0 -2.40489 -0.42616 0 0 0 0 0 -0.0182 0.00172 0.09215 0 0.21938 0 1.9342 0.30617 0.51346 -2.32526
GLU_1088 -5.03358 0.41757 5.07826 -0.36261 0.16063 0.46228 2.22361 -2.35877 -0.00095 -0.01674 -2.63813 -0.66661 0 0 0 0 0 -0.02897 0.0177 0 3.12435 -0.19279 0 -2.7348 0.13611 0.47387 -1.93956
LYS_1089 -3.18761 0.23367 3.58618 -0.30472 0.0284 0.13928 1.13739 -1.70796 -0 -0 -1.1122 -0.03034 0 0 0 0 0 -0.05125 0.00138 1.7267 0 -0.05545 0 -1.5107 -0.37156 0.25224 -1.22656
GLN_1090 -7.17212 0.5965 6.31471 -0.60421 0.32238 1.02701 2.82907 -3.14428 -0.03102 -0.26675 -2.10653 -1.96591 0 0 0 0 0 0.03853 0.0024 0 4.13177 -0.15037 0 -0.18838 -0.38303 0.29109 -0.45914
VAL_1091 -8.48067 1.6372 3.07779 -0.30149 0.21336 0.06624 2.88235 -2.89201 -0.01541 -0.12084 -2.12879 0.0017 0 0 0 0 0 -0.0311 0.02374 0.02947 0 -0.27543 0 1.9342 -0.04747 0.58007 -3.84711
PHE_1092 -6.33121 0.57633 4.81359 -1.08135 0.14819 0.49651 2.40119 -2.74431 -0.00873 -0.06822 -2.19321 0.12081 0 0 0 0 0 -0.00826 0.09276 0 2.10459 -0.18802 0 1.0402 0.00168 0.9787 0.15123
LYS_1093 -4.83555 0.23977 4.7689 -0.42888 0.08318 0.23526 2.15024 -2.37547 -0 -0 -1.90341 -0.10515 0 0 0 0 0 -0.00013 0.00983 1.74749 0 -0.02429 0 -1.5107 0.01845 0.71016 -1.22029
LEU_1094 -8.90255 1.1257 3.4165 -0.53048 0.23446 0.11702 2.64548 -2.86893 -0.00764 -0.05376 -1.79324 0.04938 0 0 0 0 0 0.08144 0.06839 3.33613 0 -0.27437 0 0.18072 -0.0703 0.31355 -2.93249
ILE_1095 -9.07028 1.58555 3.39846 -0.5318 0.7726 0.10378 2.8364 -2.88231 -0.01577 -0.07177 -2.5582 0.07868 0 0 0 0 0 -0.00245 0.02401 0.51036 0 -0.39701 0 0.73287 -0.07655 0.59378 -4.96967
PHE_1096 -5.90468 0.44077 4.49374 -1.06943 0.13295 0.41273 2.46632 -2.64661 -0.00612 -0.03583 -2.96605 0.01377 0 0 0 0 0 0.06559 0.00647 0 1.77299 -0.50978 0 1.0402 0.12247 0.61816 -1.55235
ILE_1097 -6.21879 0.44321 3.84455 -0.49204 0.37447 0.09831 2.04344 -2.46459 -0.01879 -0.18928 -1.43266 0.0708 0 0 0 0 0 -0.05088 0.06772 0.46437 0 -0.45306 0 0.73287 0.13372 0.42271 -2.62391
GLY_1098 -5.00407 0.24698 4.33912 -5e-05 0 0 2.15134 -2.52224 -0 -0 -2.12371 -0.3989 0 0 0 0 0 -0.05041 0 0 0 0.42897 0 0.83697 0.54488 0.24667 -1.30447
SER_1099 -5.42705 0.23212 5.86229 -0.02743 0 0.06279 3.03524 -2.83976 -0.01258 -0.146 -3.38436 -0.61333 0 0 0 -0.54795 0 -0.01172 0.00098 0.5805 0 0.36006 0.62887 -0.77834 0.66848 0.15621 -2.20097
ALA_1100 -4.13071 0.1904 3.6853 -0.02203 0 0 2.35242 -2.28327 -0.01577 -0.07177 -2.82869 -0.33362 0 0 0 0 0 -0.00722 0 0 0 -0.24158 0 1.8394 -0.00242 0.23771 -1.63187
VAL_1101 -6.59678 0.49964 5.02301 -0.31161 0.20584 0.07102 2.98478 -2.93922 -0.00612 -0.03583 -3.18048 -0.20537 0 0 0 0 0 -0.05842 0.00159 0.13549 0 -0.34774 0 1.9342 -0.238 0.32027 -2.74375
SER_1102 -6.54131 0.17707 6.05455 -0.03009 0.00011 0.0209 2.94362 -3.19277 -0.00013 -0.00303 -2.95862 -0.03777 0 0 0 0 0 0.06695 0.00015 0.49469 0 0.31176 1.81201 -0.77834 -0.02198 0.28501 -1.39721
GLU_1103 -6.33509 0.53482 5.69435 -0.33868 0.08528 0.39072 2.6591 -3.01411 -0.00494 -0.09224 -2.86749 -0.60254 0 0 0 0 0 -0.02186 0.0081 0 3.33895 -0.12485 0 -2.7348 -0.12136 0.27199 -3.27465
SER_1104 -4.95735 0.36254 5.47733 -0.02892 0 0.06657 2.7633 -2.70692 -0 -0 -2.41218 -0.55707 0 0 0 0 0 -0.0039 0.00049 0.80533 0 0.32633 0.60191 -0.77834 -0.09012 0.21613 -0.91486
THR_1105 -6.32374 0.37274 4.46685 -0.19008 0.05777 0.0637 2.83401 -2.71079 -0 -0 -2.79329 0.02771 0 0 0 0 0 0.07993 0.01658 0.05579 0 -0.00046 2.30833 -1.0874 0.13918 0.25268 -2.43047
ALA_1106 -5.1793 0.45731 3.90969 -0.0232 0 0 2.49938 -2.58796 -0 -0 -2.35853 -0.3672 0 0 0 0 0 0.11388 0 0 0 -0.30335 0 1.8394 -0.20452 0.38794 -1.81645
ILE_1107 -6.8872 0.8717 5.62652 -0.50058 0.37449 0.10453 3.27727 -3.05333 -0 -0 -2.62056 -0.07601 0 0 0 0 0 0.00079 0.03076 0.54582 0 -0.40671 0 0.73287 -0.28124 0.68251 -1.57838
TYR_1108 -9.43486 0.93325 4.51966 -0.61792 0.03887 0.29254 2.88554 -2.95944 -0 -0 -2.31459 -0.26776 0 0 0 0 0 0.12858 0.00334 0 2.77316 0.0512 0.01198 1.2797 -0.09752 0.75727 -2.017
GLY_1109 -5.13817 0.86607 4.92178 -4e-05 0 0 2.49077 -2.68313 -0 -0 -2.07834 -0.41996 0 0 0 0 0 -0.02283 0 0 0 0.38197 0 0.83697 0.35386 0.35801 -0.13305
LEU_1110 -8.40197 0.78454 4.36604 -0.62547 0.317 0.2129 2.99152 -2.92374 -0 -0 -2.3586 -0.10179 0 0 0 0 0 -0.01663 0.03146 1.09302 0 -0.17466 0 0.18072 0.52753 0.45108 -3.64705
LEU_1111 -8.17435 0.78618 4.41232 -0.46275 0.11974 0.09598 2.8916 -2.93205 -0 -0 -2.81224 0.22356 0 0 0 0 0 -0.00947 0.12099 0.47522 0 -0.24238 0 0.18072 -0.04988 0.71585 -4.66096
ILE_1112 -9.98735 1.50881 3.91941 -0.50916 0.34846 0.09657 2.98552 -3.13119 -0.00044 -0.00493 -2.38285 0.15732 0 0 0 0 0 -0.05639 0.03673 0.49343 0 -0.44983 0 0.73287 -0.07151 0.70502 -5.60951
SER_1113 -7.2681 0.51474 5.92155 -0.02974 0 0.06995 3.27219 -3.16045 -0 -0 -2.16304 -0.62213 0 0 0 0 0 0.03124 0.00348 0.71495 0 0.34719 0.69112 -0.77834 0.15067 0.46516 -1.83957
PHE_1114 -11.0534 1.73978 3.09383 -0.58943 0.0803 0.22401 2.744 -2.8659 -0 -0 -2.39845 -0.05152 0 0 0 0 0 0.04943 0.2708 0 2.76905 0.01795 0 1.0402 0.00386 0.45271 -4.4728
ILE_1115 -10.2146 1.10973 4.52097 -0.51191 0.5181 0.10277 3.63816 -3.47254 -0.00911 -0.06174 -2.56053 0.08094 0 0 0 0 0 0.00844 0.13929 0.55369 0 -0.37089 0 0.73287 -0.05429 0.64058 -5.21003
LEU_1116 -10.3654 1.52911 4.22273 -0.51591 0.21187 0.1074 3.34699 -3.60503 -0.01592 -0.14201 -2.75521 0.02798 0 0 0 0 0 -0.03072 0.33195 3.3801 0 -0.20178 0 0.18072 0.00574 0.75722 -3.53015
ILE_1117 -10.5724 1.4214 4.48312 -0.4564 0.35529 0.07421 3.32973 -3.70712 -0.01638 -0.10382 -2.9215 0.34579 0 0 0 0 0 0.05996 0.07747 1.1538 0 -0.13043 0 0.73287 -0.04678 1.32856 -4.59262
PHE_1118 -11.1064 1.84633 2.69868 -0.54954 0.01942 0.22713 2.59409 -2.88982 -0 -0 -1.19378 -0.03775 0 0 0 0 0 -0.01684 0.10168 0 2.54545 0.07057 0 1.0402 -0.10081 1.32809 -3.42324
VAL_1119 -7.55128 0.79655 3.33137 -0.26536 0.10409 0.04383 2.927 -2.85682 -0.00292 -0.01157 -2.10487 0.29652 0 0 0 0 0 -0.04759 4e-05 0.89521 0 -0.11558 0 1.9342 -0.16026 0.79334 -1.99409
ALA_1120 -5.61536 1.06319 2.95429 -0.02539 0.00051 0 1.91679 -2.40857 -0.02209 -0.17012 -0.74593 -0.36297 0 0 0 0 0 0.07865 0 0 0 0.06807 0 1.8394 -0.11426 0.80401 -0.73978
GLY_1121 -4.43291 0.39188 3.99376 -5e-05 0 0 2.12065 -2.27794 -0.00733 -0.05483 -2.95727 -0.42727 0 0 -0.22869 0 0 -0.04399 0 0 0 -1.23997 0 0.83697 -0.29667 0.86759 -3.75606
ALA:CtermProteinFull_1122 -7.8159 1.39069 4.45416 -0.03431 0.01183 0 1.87391 -3.18342 -0 -0 -1.94661 -0.12857 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.24167 0.62569 -3.1548
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10538 DOMAINID 10926 MODEL 2 SSGCID - MygeA.20191.a ATP synthase subunit c  MG_404
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 181.09 tmscore: 0.65222 4bemA_203 prob: 99.95 ident: 40.24
ATOM      1  N   MET A   1      37.642  54.672  11.535  1.00 14.360          N  
ATOM      2  CA  MET A   1      38.137  53.322  11.257  1.00 13.800          C  
ATOM      3  C   MET A   1      36.988  52.366  11.008  1.00 13.690          C  
ATOM      4  O   MET A   1      37.031  51.216  11.415  1.00 13.260          O  
ATOM      5  CB  MET A   1      38.970  52.786  12.432  1.00 19.540          C  
ATOM      6  CG  MET A   1      40.302  53.488  12.695  1.00 19.540          C  
ATOM      7  SD  MET A   1      41.152  52.855  14.182  1.00 19.540          S  
ATOM      8  CE  MET A   1      41.660  51.202  13.703  1.00 19.540          C  
ATOM      9 1H   MET A   1      38.415  55.303  11.679  1.00 17.230          H  
ATOM     10 2H   MET A   1      37.082  54.999  10.748  1.00 17.230          H  
ATOM     11 3H   MET A   1      37.060  54.654  12.362  1.00 17.230          H  
ATOM     12  HA  MET A   1      38.747  53.354  10.357  1.00 16.560          H  
ATOM     13 1HB  MET A   1      38.380  52.839  13.348  1.00 23.450          H  
ATOM     14 2HB  MET A   1      39.183  51.738  12.251  1.00 23.450          H  
ATOM     15 1HG  MET A   1      40.961  53.344  11.837  1.00 23.450          H  
ATOM     16 2HG  MET A   1      40.146  54.556  12.827  1.00 23.450          H  
ATOM     17 1HE  MET A   1      42.200  50.740  14.527  1.00 23.450          H  
ATOM     18 2HE  MET A   1      40.791  50.606  13.474  1.00 23.450          H  
ATOM     19 3HE  MET A   1      42.312  51.256  12.832  1.00 23.450          H  
ATOM     20  N   GLU A   2      35.966  52.822  10.313  1.00 14.140          N  
ATOM     21  CA  GLU A   2      34.750  52.047  10.082  1.00 14.200          C  
ATOM     22  C   GLU A   2      34.961  50.713   9.358  1.00 13.740          C  
ATOM     23  O   GLU A   2      34.260  49.725   9.650  1.00 13.510          O  
ATOM     24  CB  GLU A   2      33.778  52.948   9.324  1.00 19.860          C  
ATOM     25  CG  GLU A   2      33.285  54.145  10.174  1.00 19.860          C  
ATOM     26  CD  GLU A   2      34.293  55.328  10.277  1.00 19.860          C  
ATOM     27  OE1 GLU A   2      35.377  55.265   9.681  1.00 19.860          O  
ATOM     28  OE2 GLU A   2      33.991  56.258  10.975  1.00 19.860          O  
ATOM     29  H   GLU A   2      35.988  53.770   9.940  1.00 16.970          H  
ATOM     30  HA  GLU A   2      34.312  51.826  11.055  1.00 17.040          H  
ATOM     31 1HB  GLU A   2      34.260  53.335   8.426  1.00 23.830          H  
ATOM     32 2HB  GLU A   2      32.910  52.369   9.010  1.00 23.830          H  
ATOM     33 1HG  GLU A   2      32.358  54.519   9.738  1.00 23.830          H  
ATOM     34 2HG  GLU A   2      33.058  53.787  11.176  1.00 23.830          H  
ATOM     35  N   HIS A   3      35.958  50.670   8.474  1.00 13.650          N  
ATOM     36  CA  HIS A   3      36.258  49.496   7.678  1.00 13.320          C  
ATOM     37  C   HIS A   3      36.579  48.277   8.521  1.00 12.650          C  
ATOM     38  O   HIS A   3      36.395  47.148   8.081  1.00 12.350          O  
ATOM     39  CB  HIS A   3      37.433  49.794   6.746  1.00 18.780          C  
ATOM     40  CG  HIS A   3      38.690  50.126   7.482  1.00 18.780          C  
ATOM     41  ND1 HIS A   3      38.916  51.372   8.036  1.00 18.780          N  
ATOM     42  CD2 HIS A   3      39.787  49.387   7.762  1.00 18.780          C  
ATOM     43  CE1 HIS A   3      40.103  51.372   8.629  1.00 18.780          C  
ATOM     44  NE2 HIS A   3      40.646  50.185   8.475  1.00 18.780          N  
ATOM     45  H   HIS A   3      36.518  51.501   8.299  1.00 16.380          H  
ATOM     46  HA  HIS A   3      35.395  49.261   7.058  1.00 15.980          H  
ATOM     47 1HB  HIS A   3      37.623  48.926   6.114  1.00 22.540          H  
ATOM     48 2HB  HIS A   3      37.183  50.629   6.093  1.00 22.540          H  
ATOM     49  HD2 HIS A   3      39.961  48.361   7.484  1.00 22.540          H  
ATOM     50  HE1 HIS A   3      40.559  52.208   9.153  1.00 22.540          H  
ATOM     51  HE2 HIS A   3      41.552  49.901   8.824  1.00 22.540          H  
ATOM     52  N   VAL A   4      36.985  48.458   9.767  1.00 12.490          N  
ATOM     53  CA  VAL A   4      37.357  47.283  10.530  1.00 11.970          C  
ATOM     54  C   VAL A   4      36.152  46.360  10.750  1.00 11.850          C  
ATOM     55  O   VAL A   4      36.292  45.126  10.809  1.00 11.470          O  
ATOM     56  CB  VAL A   4      38.005  47.697  11.853  1.00 16.970          C  
ATOM     57  CG1 VAL A   4      39.193  48.602  11.559  1.00 16.970          C  
ATOM     58  CG2 VAL A   4      36.965  48.357  12.821  1.00 16.970          C  
ATOM     59  H   VAL A   4      37.052  49.403  10.159  1.00 14.990          H  
ATOM     60  HA  VAL A   4      38.103  46.735   9.967  1.00 14.360          H  
ATOM     61  HB  VAL A   4      38.424  46.830  12.298  1.00 20.360          H  
ATOM     62 1HG1 VAL A   4      39.687  48.850  12.490  1.00 20.360          H  
ATOM     63 2HG1 VAL A   4      39.886  48.080  10.905  1.00 20.360          H  
ATOM     64 3HG1 VAL A   4      38.862  49.514  11.073  1.00 20.360          H  
ATOM     65 1HG2 VAL A   4      37.460  48.635  13.738  1.00 20.360          H  
ATOM     66 2HG2 VAL A   4      36.537  49.220  12.385  1.00 20.360          H  
ATOM     67 3HG2 VAL A   4      36.170  47.669  13.060  1.00 20.360          H  
ATOM     68  N   ASN A   5      34.962  46.958  10.864  1.00 12.280          N  
ATOM     69  CA  ASN A   5      33.763  46.191  11.081  1.00 12.370          C  
ATOM     70  C   ASN A   5      33.294  45.658   9.749  1.00 12.230          C  
ATOM     71  O   ASN A   5      32.795  44.538   9.666  1.00 12.010          O  
ATOM     72  CB  ASN A   5      32.728  47.049  11.751  1.00 17.280          C  
ATOM     73  CG  ASN A   5      33.130  47.371  13.157  1.00 17.280          C  
ATOM     74  OD1 ASN A   5      33.826  46.597  13.814  1.00 17.280          O  
ATOM     75  ND2 ASN A   5      32.720  48.521  13.613  1.00 17.280          N  
ATOM     76  H   ASN A   5      34.886  47.974  10.777  1.00 14.740          H  
ATOM     77  HA  ASN A   5      33.991  45.338  11.723  1.00 14.840          H  
ATOM     78 1HB  ASN A   5      32.597  47.976  11.189  1.00 20.740          H  
ATOM     79 2HB  ASN A   5      31.772  46.525  11.767  1.00 20.740          H  
ATOM     80 1HD2 ASN A   5      32.950  48.833  14.566  1.00 20.740          H  
ATOM     81 2HD2 ASN A   5      32.178  49.108  13.024  1.00 20.740          H  
ATOM     82  N   GLU A   6      33.489  46.437   8.683  1.00 12.460          N  
ATOM     83  CA  GLU A   6      33.061  45.970   7.365  1.00 12.480          C  
ATOM     84  C   GLU A   6      33.822  44.698   6.978  1.00 11.760          C  
ATOM     85  O   GLU A   6      33.249  43.787   6.370  1.00 11.560          O  
ATOM     86  CB  GLU A   6      33.284  47.018   6.273  1.00 17.460          C  
ATOM     87  CG  GLU A   6      32.409  48.256   6.360  1.00 17.460          C  
ATOM     88  CD  GLU A   6      32.669  49.230   5.234  1.00 17.460          C  
ATOM     89  OE1 GLU A   6      33.473  48.928   4.371  1.00 17.460          O  
ATOM     90  OE2 GLU A   6      32.057  50.272   5.229  1.00 17.460          O  
ATOM     91  H   GLU A   6      33.881  47.376   8.822  1.00 14.950          H  
ATOM     92  HA  GLU A   6      31.998  45.736   7.408  1.00 14.980          H  
ATOM     93 1HB  GLU A   6      34.327  47.319   6.271  1.00 20.960          H  
ATOM     94 2HB  GLU A   6      33.085  46.557   5.312  1.00 20.960          H  
ATOM     95 1HG  GLU A   6      31.365  47.952   6.335  1.00 20.960          H  
ATOM     96 2HG  GLU A   6      32.596  48.750   7.316  1.00 20.960          H  
ATOM     97  N   ILE A   7      35.106  44.628   7.354  1.00 11.460          N  
ATOM     98  CA  ILE A   7      35.955  43.488   7.017  1.00 10.890          C  
ATOM     99  C   ILE A   7      35.431  42.202   7.661  1.00 10.430          C  
ATOM    100  O   ILE A   7      35.190  41.204   6.967  1.00 10.060          O  
ATOM    101  CB  ILE A   7      37.414  43.787   7.469  1.00 15.470          C  
ATOM    102  CG1 ILE A   7      37.956  44.892   6.630  1.00 15.470          C  
ATOM    103  CG2 ILE A   7      38.315  42.584   7.302  1.00 15.470          C  
ATOM    104  CD1 ILE A   7      39.249  45.549   7.147  1.00 15.470          C  
ATOM    105  H   ILE A   7      35.505  45.447   7.826  1.00 13.750          H  
ATOM    106  HA  ILE A   7      35.947  43.363   5.934  1.00 13.070          H  
ATOM    107  HB  ILE A   7      37.407  44.111   8.511  1.00 18.570          H  
ATOM    108 1HG1 ILE A   7      38.133  44.464   5.665  1.00 18.570          H  
ATOM    109 2HG1 ILE A   7      37.202  45.640   6.509  1.00 18.570          H  
ATOM    110 1HG2 ILE A   7      39.320  42.808   7.616  1.00 18.570          H  
ATOM    111 2HG2 ILE A   7      37.956  41.784   7.896  1.00 18.570          H  
ATOM    112 3HG2 ILE A   7      38.325  42.294   6.248  1.00 18.570          H  
ATOM    113 1HD1 ILE A   7      39.556  46.321   6.466  1.00 18.570          H  
ATOM    114 2HD1 ILE A   7      39.059  45.989   8.110  1.00 18.570          H  
ATOM    115 3HD1 ILE A   7      40.049  44.832   7.237  1.00 18.570          H  
ATOM    116  N   LEU A   8      35.179  42.223   8.968  1.00 10.570          N  
ATOM    117  CA  LEU A   8      34.663  41.004   9.575  1.00 10.360          C  
ATOM    118  C   LEU A   8      33.201  40.747   9.247  1.00 10.410          C  
ATOM    119  O   LEU A   8      32.799  39.583   9.102  1.00 10.100          O  
ATOM    120  CB  LEU A   8      34.943  40.976  11.069  1.00 14.590          C  
ATOM    121  CG  LEU A   8      36.274  40.205  11.477  1.00 14.590          C  
ATOM    122  CD1 LEU A   8      37.487  40.841  10.807  1.00 14.590          C  
ATOM    123  CD2 LEU A   8      36.436  40.243  12.957  1.00 14.590          C  
ATOM    124  H   LEU A   8      35.382  43.067   9.524  1.00 12.680          H  
ATOM    125  HA  LEU A   8      35.218  40.170   9.150  1.00 12.430          H  
ATOM    126 1HB  LEU A   8      35.063  42.011  11.404  1.00 17.510          H  
ATOM    127 2HB  LEU A   8      34.090  40.576  11.576  1.00 17.510          H  
ATOM    128  HG  LEU A   8      36.210  39.169  11.148  1.00 17.510          H  
ATOM    129 1HD1 LEU A   8      38.387  40.299  11.095  1.00 17.510          H  
ATOM    130 2HD1 LEU A   8      37.380  40.789   9.745  1.00 17.510          H  
ATOM    131 3HD1 LEU A   8      37.578  41.883  11.116  1.00 17.510          H  
ATOM    132 1HD2 LEU A   8      37.348  39.725  13.251  1.00 17.510          H  
ATOM    133 2HD2 LEU A   8      36.483  41.249  13.225  1.00 17.510          H  
ATOM    134 3HD2 LEU A   8      35.604  39.795  13.463  1.00 17.510          H  
ATOM    135  N   ALA A   9      32.389  41.801   9.099  1.00 10.910          N  
ATOM    136  CA  ALA A   9      31.001  41.575   8.740  1.00 11.160          C  
ATOM    137  C   ALA A   9      30.949  40.871   7.405  1.00 10.720          C  
ATOM    138  O   ALA A   9      30.186  39.923   7.226  1.00 10.590          O  
ATOM    139  CB  ALA A   9      30.226  42.876   8.631  1.00 15.520          C  
ATOM    140  H   ALA A   9      32.716  42.758   9.248  1.00 13.090          H  
ATOM    141  HA  ALA A   9      30.553  40.931   9.492  1.00 13.390          H  
ATOM    142 1HB  ALA A   9      29.196  42.660   8.352  1.00 18.630          H  
ATOM    143 2HB  ALA A   9      30.236  43.405   9.563  1.00 18.630          H  
ATOM    144 3HB  ALA A   9      30.688  43.498   7.867  1.00 18.630          H  
ATOM    145  N   THR A  10      31.825  41.269   6.474  1.00 10.590          N  
ATOM    146  CA  THR A  10      31.843  40.669   5.160  1.00 10.330          C  
ATOM    147  C   THR A  10      32.086  39.178   5.220  1.00  9.640          C  
ATOM    148  O   THR A  10      31.339  38.409   4.620  1.00  9.440          O  
ATOM    149  CB  THR A  10      32.901  41.323   4.251  1.00 14.570          C  
ATOM    150  OG1 THR A  10      32.578  42.699   4.039  1.00 14.570          O  
ATOM    151  CG2 THR A  10      32.935  40.629   2.933  1.00 14.570          C  
ATOM    152  H   THR A  10      32.436  42.070   6.645  1.00 12.710          H  
ATOM    153  HA  THR A  10      30.875  40.840   4.700  1.00 12.400          H  
ATOM    154  HB  THR A  10      33.883  41.260   4.721  1.00 17.480          H  
ATOM    155  HG1 THR A  10      32.802  43.212   4.847  1.00 17.480          H  
ATOM    156 1HG2 THR A  10      33.677  41.116   2.323  1.00 17.480          H  
ATOM    157 2HG2 THR A  10      33.200  39.581   3.051  1.00 17.480          H  
ATOM    158 3HG2 THR A  10      31.960  40.706   2.458  1.00 17.480          H  
ATOM    159  N   VAL A  11      33.088  38.711   5.958  1.00  9.390          N  
ATOM    160  CA  VAL A  11      33.250  37.258   5.902  1.00  8.890          C  
ATOM    161  C   VAL A  11      32.072  36.568   6.579  1.00  8.840          C  
ATOM    162  O   VAL A  11      31.605  35.526   6.110  1.00  8.490          O  
ATOM    163  CB  VAL A  11      34.591  36.761   6.488  1.00 12.650          C  
ATOM    164  CG1 VAL A  11      34.640  36.847   8.029  1.00 12.650          C  
ATOM    165  CG2 VAL A  11      34.842  35.354   6.000  1.00 12.650          C  
ATOM    166  H   VAL A  11      33.702  39.367   6.459  1.00 11.270          H  
ATOM    167  HA  VAL A  11      33.250  36.966   4.853  1.00 10.670          H  
ATOM    168  HB  VAL A  11      35.342  37.365   6.123  1.00 15.180          H  
ATOM    169 1HG1 VAL A  11      35.618  36.516   8.374  1.00 15.180          H  
ATOM    170 2HG1 VAL A  11      34.482  37.873   8.341  1.00 15.180          H  
ATOM    171 3HG1 VAL A  11      33.883  36.209   8.477  1.00 15.180          H  
ATOM    172 1HG2 VAL A  11      35.807  35.007   6.363  1.00 15.180          H  
ATOM    173 2HG2 VAL A  11      34.068  34.707   6.367  1.00 15.180          H  
ATOM    174 3HG2 VAL A  11      34.841  35.342   4.905  1.00 15.180          H  
ATOM    175  N   GLY A  12      31.560  37.167   7.656  1.00  9.340          N  
ATOM    176  CA  GLY A  12      30.446  36.600   8.382  1.00  9.590          C  
ATOM    177  C   GLY A  12      29.229  36.367   7.486  1.00  9.420          C  
ATOM    178  O   GLY A  12      28.655  35.271   7.478  1.00  9.280          O  
ATOM    179  H   GLY A  12      31.980  38.036   8.006  1.00 11.210          H  
ATOM    180 1HA  GLY A  12      30.764  35.668   8.824  1.00 11.510          H  
ATOM    181 2HA  GLY A  12      30.179  37.267   9.202  1.00 11.510          H  
ATOM    182  N   VAL A  13      28.830  37.410   6.747  1.00  9.580          N  
ATOM    183  CA  VAL A  13      27.654  37.334   5.893  1.00  9.620          C  
ATOM    184  C   VAL A  13      27.885  36.559   4.611  1.00  8.880          C  
ATOM    185  O   VAL A  13      27.028  35.773   4.209  1.00  8.700          O  
ATOM    186  CB  VAL A  13      27.094  38.761   5.591  1.00 13.450          C  
ATOM    187  CG1 VAL A  13      28.009  39.587   4.688  1.00 13.450          C  
ATOM    188  CG2 VAL A  13      25.763  38.637   4.916  1.00 13.450          C  
ATOM    189  H   VAL A  13      29.363  38.282   6.823  1.00 11.500          H  
ATOM    190  HA  VAL A  13      26.883  36.810   6.455  1.00 11.540          H  
ATOM    191  HB  VAL A  13      26.994  39.285   6.529  1.00 16.140          H  
ATOM    192 1HG1 VAL A  13      27.571  40.573   4.543  1.00 16.140          H  
ATOM    193 2HG1 VAL A  13      28.964  39.690   5.153  1.00 16.140          H  
ATOM    194 3HG1 VAL A  13      28.128  39.123   3.724  1.00 16.140          H  
ATOM    195 1HG2 VAL A  13      25.349  39.627   4.737  1.00 16.140          H  
ATOM    196 2HG2 VAL A  13      25.893  38.126   3.973  1.00 16.140          H  
ATOM    197 3HG2 VAL A  13      25.092  38.076   5.538  1.00 16.140          H  
ATOM    198  N   ILE A  14      29.034  36.710   3.969  1.00  8.520          N  
ATOM    199  CA  ILE A  14      29.252  36.021   2.713  1.00  7.990          C  
ATOM    200  C   ILE A  14      29.223  34.510   2.935  1.00  7.510          C  
ATOM    201  O   ILE A  14      28.559  33.782   2.199  1.00  7.200          O  
ATOM    202  CB  ILE A  14      30.537  36.517   2.031  1.00 11.400          C  
ATOM    203  CG1 ILE A  14      30.404  38.071   1.659  1.00 11.400          C  
ATOM    204  CG2 ILE A  14      30.811  35.709   0.797  1.00 11.400          C  
ATOM    205  CD1 ILE A  14      29.306  38.465   0.685  1.00 11.400          C  
ATOM    206  H   ILE A  14      29.756  37.338   4.333  1.00 10.220          H  
ATOM    207  HA  ILE A  14      28.422  36.246   2.053  1.00  9.590          H  
ATOM    208  HB  ILE A  14      31.375  36.417   2.729  1.00 13.680          H  
ATOM    209 1HG1 ILE A  14      30.220  38.624   2.558  1.00 13.680          H  
ATOM    210 2HG1 ILE A  14      31.333  38.399   1.244  1.00 13.680          H  
ATOM    211 1HG2 ILE A  14      31.718  36.057   0.330  1.00 13.680          H  
ATOM    212 2HG2 ILE A  14      30.909  34.671   1.056  1.00 13.680          H  
ATOM    213 3HG2 ILE A  14      30.002  35.820   0.118  1.00 13.680          H  
ATOM    214 1HD1 ILE A  14      29.343  39.545   0.538  1.00 13.680          H  
ATOM    215 2HD1 ILE A  14      29.453  37.974  -0.272  1.00 13.680          H  
ATOM    216 3HD1 ILE A  14      28.331  38.203   1.080  1.00 13.680          H  
ATOM    217  N   LEU A  15      29.841  34.026   4.016  1.00  7.610          N  
ATOM    218  CA  LEU A  15      29.824  32.591   4.312  1.00  7.470          C  
ATOM    219  C   LEU A  15      28.423  31.986   4.460  1.00  7.560          C  
ATOM    220  O   LEU A  15      28.290  30.760   4.450  1.00  7.280          O  
ATOM    221  CB  LEU A  15      30.613  32.291   5.595  1.00 10.510          C  
ATOM    222  CG  LEU A  15      32.147  32.402   5.530  1.00 10.510          C  
ATOM    223  CD1 LEU A  15      32.699  32.318   6.950  1.00 10.510          C  
ATOM    224  CD2 LEU A  15      32.720  31.238   4.687  1.00 10.510          C  
ATOM    225  H   LEU A  15      30.379  34.651   4.627  1.00  9.130          H  
ATOM    226  HA  LEU A  15      30.298  32.086   3.474  1.00  8.960          H  
ATOM    227 1HB  LEU A  15      30.271  32.998   6.362  1.00 12.620          H  
ATOM    228 2HB  LEU A  15      30.361  31.288   5.928  1.00 12.620          H  
ATOM    229  HG  LEU A  15      32.432  33.353   5.088  1.00 12.620          H  
ATOM    230 1HD1 LEU A  15      33.785  32.390   6.930  1.00 12.620          H  
ATOM    231 2HD1 LEU A  15      32.292  33.142   7.542  1.00 12.620          H  
ATOM    232 3HD1 LEU A  15      32.412  31.370   7.398  1.00 12.620          H  
ATOM    233 1HD2 LEU A  15      33.807  31.313   4.659  1.00 12.620          H  
ATOM    234 2HD2 LEU A  15      32.436  30.289   5.143  1.00 12.620          H  
ATOM    235 3HD2 LEU A  15      32.337  31.264   3.675  1.00 12.620          H  
ATOM    236  N   GLN A  16      27.402  32.810   4.703  1.00  8.100          N  
ATOM    237  CA  GLN A  16      26.040  32.326   4.827  1.00  8.410          C  
ATOM    238  C   GLN A  16      25.224  32.607   3.572  1.00  8.090          C  
ATOM    239  O   GLN A  16      24.592  31.715   3.002  1.00  8.030          O  
ATOM    240  CB  GLN A  16      25.353  32.991   6.022  1.00 11.650          C  
ATOM    241  CG  GLN A  16      25.886  32.594   7.353  1.00 11.650          C  
ATOM    242  CD  GLN A  16      25.634  31.124   7.593  1.00 11.650          C  
ATOM    243  OE1 GLN A  16      24.509  30.618   7.364  1.00 11.650          O  
ATOM    244  NE2 GLN A  16      26.656  30.420   8.053  1.00 11.650          N  
ATOM    245  H   GLN A  16      27.558  33.816   4.699  1.00  9.720          H  
ATOM    246  HA  GLN A  16      26.062  31.248   4.975  1.00 10.090          H  
ATOM    247 1HB  GLN A  16      25.471  34.078   5.941  1.00 13.980          H  
ATOM    248 2HB  GLN A  16      24.284  32.787   5.996  1.00 13.980          H  
ATOM    249 1HG  GLN A  16      26.962  32.773   7.369  1.00 13.980          H  
ATOM    250 2HG  GLN A  16      25.399  33.183   8.136  1.00 13.980          H  
ATOM    251 1HE2 GLN A  16      26.555  29.441   8.233  1.00 13.980          H  
ATOM    252 2HE2 GLN A  16      27.537  30.866   8.226  1.00 13.980          H  
ATOM    253  N   GLN A  17      25.285  33.832   3.084  1.00  7.990          N  
ATOM    254  CA  GLN A  17      24.467  34.260   1.958  1.00  7.970          C  
ATOM    255  C   GLN A  17      24.809  33.599   0.622  1.00  7.330          C  
ATOM    256  O   GLN A  17      23.936  33.464  -0.235  1.00  7.410          O  
ATOM    257  CB  GLN A  17      24.498  35.780   1.862  1.00 11.170          C  
ATOM    258  CG  GLN A  17      23.790  36.455   3.057  1.00 11.170          C  
ATOM    259  CD  GLN A  17      22.316  36.140   3.115  1.00 11.170          C  
ATOM    260  OE1 GLN A  17      21.652  36.280   2.085  1.00 11.170          O  
ATOM    261  NE2 GLN A  17      21.777  35.719   4.268  1.00 11.170          N  
ATOM    262  H   GLN A  17      25.884  34.514   3.547  1.00  9.590          H  
ATOM    263  HA  GLN A  17      23.439  33.981   2.184  1.00  9.560          H  
ATOM    264 1HB  GLN A  17      25.537  36.122   1.842  1.00 13.400          H  
ATOM    265 2HB  GLN A  17      24.020  36.102   0.940  1.00 13.400          H  
ATOM    266 1HG  GLN A  17      24.249  36.109   3.986  1.00 13.400          H  
ATOM    267 2HG  GLN A  17      23.888  37.529   2.958  1.00 13.400          H  
ATOM    268 1HE2 GLN A  17      20.801  35.500   4.305  1.00 13.400          H  
ATOM    269 2HE2 GLN A  17      22.322  35.582   5.132  1.00 13.400          H  
ATOM    270  N   THR A  18      26.054  33.152   0.441  1.00  6.880          N  
ATOM    271  CA  THR A  18      26.462  32.506  -0.803  1.00  6.490          C  
ATOM    272  C   THR A  18      26.320  30.986  -0.739  1.00  6.060          C  
ATOM    273  O   THR A  18      26.724  30.278  -1.669  1.00  5.510          O  
ATOM    274  CB  THR A  18      27.914  32.834  -1.149  1.00  9.240          C  
ATOM    275  OG1 THR A  18      28.763  32.336  -0.110  1.00  9.240          O  
ATOM    276  CG2 THR A  18      28.064  34.332  -1.253  1.00  9.240          C  
ATOM    277  H   THR A  18      26.779  33.310   1.151  1.00  8.260          H  
ATOM    278  HA  THR A  18      25.821  32.870  -1.605  1.00  7.790          H  
ATOM    279  HB  THR A  18      28.183  32.360  -2.089  1.00 11.090          H  
ATOM    280  HG1 THR A  18      29.685  32.393  -0.360  1.00 11.090          H  
ATOM    281 1HG2 THR A  18      29.080  34.573  -1.492  1.00 11.090          H  
ATOM    282 2HG2 THR A  18      27.409  34.707  -2.036  1.00 11.090          H  
ATOM    283 3HG2 THR A  18      27.797  34.794  -0.303  1.00 11.090          H  
ATOM    284  N   GLN A  19      25.739  30.471   0.356  1.00  6.580          N  
ATOM    285  CA  GLN A  19      25.607  29.038   0.575  1.00  6.520          C  
ATOM    286  C   GLN A  19      25.107  28.293  -0.649  1.00  6.140          C  
ATOM    287  O   GLN A  19      24.077  28.635  -1.238  1.00  6.480          O  
ATOM    288  CB  GLN A  19      24.660  28.785   1.764  1.00  9.150          C  
ATOM    289  CG  GLN A  19      24.478  27.331   2.204  1.00  9.150          C  
ATOM    290  CD  GLN A  19      23.615  27.227   3.501  1.00  9.150          C  
ATOM    291  OE1 GLN A  19      22.400  26.941   3.502  1.00  9.150          O  
ATOM    292  NE2 GLN A  19      24.276  27.493   4.620  1.00  9.150          N  
ATOM    293  H   GLN A  19      25.392  31.099   1.086  1.00  7.900          H  
ATOM    294  HA  GLN A  19      26.580  28.648   0.830  1.00  7.820          H  
ATOM    295 1HB  GLN A  19      25.024  29.331   2.630  1.00 10.980          H  
ATOM    296 2HB  GLN A  19      23.679  29.180   1.521  1.00 10.980          H  
ATOM    297 1HG  GLN A  19      23.965  26.778   1.409  1.00 10.980          H  
ATOM    298 2HG  GLN A  19      25.457  26.891   2.395  1.00 10.980          H  
ATOM    299 1HE2 GLN A  19      23.817  27.480   5.514  1.00 10.980          H  
ATOM    300 2HE2 GLN A  19      25.250  27.727   4.584  1.00 10.980          H  
ATOM    301  N   THR A  20      25.850  27.251  -1.003  1.00  5.730          N  
ATOM    302  CA  THR A  20      25.520  26.384  -2.121  1.00  5.650          C  
ATOM    303  C   THR A  20      24.626  25.267  -1.646  1.00  5.180          C  
ATOM    304  O   THR A  20      24.878  24.617  -0.629  1.00  5.230          O  
ATOM    305  CB  THR A  20      26.780  25.896  -2.867  1.00  7.940          C  
ATOM    306  OG1 THR A  20      27.397  27.010  -3.462  1.00  7.940          O  
ATOM    307  CG2 THR A  20      26.479  24.885  -3.949  1.00  7.940          C  
ATOM    308  H   THR A  20      26.700  27.065  -0.463  1.00  6.880          H  
ATOM    309  HA  THR A  20      24.950  26.969  -2.842  1.00  6.780          H  
ATOM    310  HB  THR A  20      27.475  25.459  -2.148  1.00  9.530          H  
ATOM    311  HG1 THR A  20      28.277  26.744  -3.776  1.00  9.530          H  
ATOM    312 1HG2 THR A  20      27.410  24.605  -4.441  1.00  9.530          H  
ATOM    313 2HG2 THR A  20      26.048  24.016  -3.519  1.00  9.530          H  
ATOM    314 3HG2 THR A  20      25.801  25.316  -4.682  1.00  9.530          H  
ATOM    315  N   THR A  21      23.570  25.026  -2.402  1.00  5.070          N  
ATOM    316  CA  THR A  21      22.587  24.045  -2.018  1.00  5.030          C  
ATOM    317  C   THR A  21      22.843  22.613  -2.440  1.00  4.280          C  
ATOM    318  O   THR A  21      22.028  21.744  -2.165  1.00  4.350          O  
ATOM    319  CB  THR A  21      21.199  24.464  -2.505  1.00  7.060          C  
ATOM    320  OG1 THR A  21      21.230  24.660  -3.926  1.00  7.060          O  
ATOM    321  CG2 THR A  21      20.789  25.718  -1.807  1.00  7.060          C  
ATOM    322  H   THR A  21      23.408  25.571  -3.241  1.00  6.080          H  
ATOM    323  HA  THR A  21      22.558  24.075  -0.941  1.00  6.040          H  
ATOM    324  HB  THR A  21      20.480  23.676  -2.273  1.00  8.470          H  
ATOM    325  HG1 THR A  21      20.325  24.704  -4.258  1.00  8.470          H  
ATOM    326 1HG2 THR A  21      19.797  26.013  -2.142  1.00  8.470          H  
ATOM    327 2HG2 THR A  21      20.772  25.539  -0.735  1.00  8.470          H  
ATOM    328 3HG2 THR A  21      21.497  26.516  -2.024  1.00  8.470          H  
ATOM    329  N   GLN A  22      23.951  22.321  -3.088  1.00  3.940          N  
ATOM    330  CA  GLN A  22      24.169  20.941  -3.489  1.00  3.670          C  
ATOM    331  C   GLN A  22      24.322  20.049  -2.235  1.00  3.040          C  
ATOM    332  O   GLN A  22      23.620  19.038  -2.109  1.00  3.240          O  
ATOM    333  CB  GLN A  22      25.382  20.895  -4.413  1.00  5.250          C  
ATOM    334  CG  GLN A  22      25.132  21.563  -5.755  1.00  5.250          C  
ATOM    335  CD  GLN A  22      26.394  21.747  -6.541  1.00  5.250          C  
ATOM    336  OE1 GLN A  22      27.461  21.913  -5.952  1.00  5.250          O  
ATOM    337  NE2 GLN A  22      26.294  21.723  -7.864  1.00  5.250          N  
ATOM    338  H   GLN A  22      24.614  23.050  -3.292  1.00  4.730          H  
ATOM    339  HA  GLN A  22      23.297  20.596  -4.045  1.00  4.400          H  
ATOM    340 1HB  GLN A  22      26.216  21.377  -3.959  1.00  6.300          H  
ATOM    341 2HB  GLN A  22      25.658  19.874  -4.608  1.00  6.300          H  
ATOM    342 1HG  GLN A  22      24.460  20.934  -6.334  1.00  6.300          H  
ATOM    343 2HG  GLN A  22      24.682  22.539  -5.594  1.00  6.300          H  
ATOM    344 1HE2 GLN A  22      27.116  21.842  -8.427  1.00  6.300          H  
ATOM    345 2HE2 GLN A  22      25.405  21.586  -8.303  1.00  6.300          H  
ATOM    346  N   ASP A  23      25.141  20.481  -1.254  1.00  2.690          N  
ATOM    347  CA  ASP A  23      25.293  19.755   0.018  1.00  2.580          C  
ATOM    348  C   ASP A  23      23.987  19.765   0.821  1.00  2.040          C  
ATOM    349  O   ASP A  23      23.623  18.774   1.469  1.00  2.260          O  
ATOM    350  CB  ASP A  23      26.443  20.365   0.833  1.00  3.660          C  
ATOM    351  CG  ASP A  23      26.833  19.591   2.099  1.00  3.660          C  
ATOM    352  OD1 ASP A  23      27.179  18.441   2.003  1.00  3.660          O  
ATOM    353  OD2 ASP A  23      26.817  20.185   3.147  1.00  3.660          O  
ATOM    354  H   ASP A  23      25.744  21.291  -1.429  1.00  3.230          H  
ATOM    355  HA  ASP A  23      25.541  18.720  -0.194  1.00  3.100          H  
ATOM    356 1HB  ASP A  23      27.321  20.442   0.198  1.00  4.390          H  
ATOM    357 2HB  ASP A  23      26.171  21.380   1.123  1.00  4.390          H  
ATOM    358  N   VAL A  24      23.264  20.883   0.735  1.00  1.760          N  
ATOM    359  CA  VAL A  24      22.004  21.064   1.443  1.00  1.880          C  
ATOM    360  C   VAL A  24      20.997  20.043   0.956  1.00  1.700          C  
ATOM    361  O   VAL A  24      20.349  19.352   1.755  1.00  1.900          O  
ATOM    362  CB  VAL A  24      21.459  22.482   1.159  1.00  2.580          C  
ATOM    363  CG1 VAL A  24      20.099  22.659   1.665  1.00  2.580          C  
ATOM    364  CG2 VAL A  24      22.395  23.531   1.798  1.00  2.580          C  
ATOM    365  H   VAL A  24      23.636  21.636   0.174  1.00  2.110          H  
ATOM    366  HA  VAL A  24      22.174  20.935   2.514  1.00  2.260          H  
ATOM    367  HB  VAL A  24      21.391  22.609   0.115  1.00  3.100          H  
ATOM    368 1HG1 VAL A  24      19.756  23.646   1.424  1.00  3.100          H  
ATOM    369 2HG1 VAL A  24      19.414  21.940   1.220  1.00  3.100          H  
ATOM    370 3HG1 VAL A  24      20.119  22.536   2.718  1.00  3.100          H  
ATOM    371 1HG2 VAL A  24      22.030  24.541   1.592  1.00  3.100          H  
ATOM    372 2HG2 VAL A  24      22.433  23.374   2.867  1.00  3.100          H  
ATOM    373 3HG2 VAL A  24      23.402  23.429   1.394  1.00  3.100          H  
ATOM    374  N   ASN A  25      20.894  19.937  -0.360  1.00  1.470          N  
ATOM    375  CA  ASN A  25      19.980  19.016  -0.955  1.00  1.470          C  
ATOM    376  C   ASN A  25      20.392  17.595  -0.637  1.00  1.200          C  
ATOM    377  O   ASN A  25      19.533  16.789  -0.315  1.00  1.120          O  
ATOM    378  CB  ASN A  25      19.908  19.265  -2.438  1.00  2.060          C  
ATOM    379  CG  ASN A  25      19.199  20.570  -2.750  1.00  2.060          C  
ATOM    380  OD1 ASN A  25      18.454  21.124  -1.927  1.00  2.060          O  
ATOM    381  ND2 ASN A  25      19.422  21.075  -3.934  1.00  2.060          N  
ATOM    382  H   ASN A  25      21.438  20.550  -0.962  1.00  1.760          H  
ATOM    383  HA  ASN A  25      18.994  19.177  -0.524  1.00  1.760          H  
ATOM    384 1HB  ASN A  25      20.921  19.305  -2.847  1.00  2.470          H  
ATOM    385 2HB  ASN A  25      19.386  18.448  -2.920  1.00  2.470          H  
ATOM    386 1HD2 ASN A  25      18.993  21.938  -4.200  1.00  2.470          H  
ATOM    387 2HD2 ASN A  25      20.031  20.609  -4.572  1.00  2.470          H  
ATOM    388  N   ALA A  26      21.697  17.276  -0.627  1.00  1.160          N  
ATOM    389  CA  ALA A  26      22.092  15.902  -0.322  1.00  1.040          C  
ATOM    390  C   ALA A  26      21.607  15.474   1.050  1.00  0.940          C  
ATOM    391  O   ALA A  26      21.205  14.322   1.217  1.00  0.880          O  
ATOM    392  CB  ALA A  26      23.574  15.723  -0.392  1.00  1.500          C  
ATOM    393  H   ALA A  26      22.401  17.966  -0.914  1.00  1.390          H  
ATOM    394  HA  ALA A  26      21.640  15.254  -1.062  1.00  1.250          H  
ATOM    395 1HB  ALA A  26      23.808  14.689  -0.193  1.00  1.800          H  
ATOM    396 2HB  ALA A  26      23.888  15.976  -1.373  1.00  1.800          H  
ATOM    397 3HB  ALA A  26      24.067  16.364   0.340  1.00  1.800          H  
ATOM    398  N   SER A  27      21.635  16.380   2.032  1.00  1.000          N  
ATOM    399  CA  SER A  27      21.129  16.044   3.361  1.00  0.980          C  
ATOM    400  C   SER A  27      19.634  15.704   3.260  1.00  0.940          C  
ATOM    401  O   SER A  27      19.163  14.686   3.784  1.00  0.920          O  
ATOM    402  CB  SER A  27      21.375  17.196   4.313  1.00  1.380          C  
ATOM    403  OG  SER A  27      20.885  16.924   5.596  1.00  1.380          O  
ATOM    404  H   SER A  27      22.061  17.299   1.853  1.00  1.200          H  
ATOM    405  HA  SER A  27      21.661  15.166   3.728  1.00  1.180          H  
ATOM    406 1HB  SER A  27      22.448  17.387   4.365  1.00  1.660          H  
ATOM    407 2HB  SER A  27      20.919  18.089   3.925  1.00  1.660          H  
ATOM    408  HG  SER A  27      21.047  17.723   6.110  1.00  1.660          H  
ATOM    409  N   ALA A  28      18.879  16.552   2.564  1.00  0.960          N  
ATOM    410  CA  ALA A  28      17.455  16.293   2.380  1.00  0.970          C  
ATOM    411  C   ALA A  28      17.216  14.969   1.594  1.00  0.890          C  
ATOM    412  O   ALA A  28      16.291  14.210   1.909  1.00  0.890          O  
ATOM    413  CB  ALA A  28      16.828  17.485   1.680  1.00  1.350          C  
ATOM    414  H   ALA A  28      19.319  17.395   2.172  1.00  1.150          H  
ATOM    415  HA  ALA A  28      17.001  16.186   3.366  1.00  1.160          H  
ATOM    416 1HB  ALA A  28      15.777  17.342   1.565  1.00  1.620          H  
ATOM    417 2HB  ALA A  28      17.008  18.378   2.274  1.00  1.620          H  
ATOM    418 3HB  ALA A  28      17.284  17.602   0.700  1.00  1.620          H  
ATOM    419  N   LYS A  29      18.069  14.690   0.591  1.00  0.870          N  
ATOM    420  CA  LYS A  29      17.982  13.485  -0.235  1.00  0.840          C  
ATOM    421  C   LYS A  29      18.251  12.253   0.613  1.00  0.780          C  
ATOM    422  O   LYS A  29      17.536  11.262   0.506  1.00  0.790          O  
ATOM    423  CB  LYS A  29      18.944  13.545  -1.422  1.00  1.190          C  
ATOM    424  CG  LYS A  29      18.562  14.567  -2.518  1.00  1.190          C  
ATOM    425  CD  LYS A  29      19.596  14.615  -3.631  1.00  1.190          C  
ATOM    426  CE  LYS A  29      19.148  15.544  -4.765  1.00  1.190          C  
ATOM    427  NZ  LYS A  29      20.132  15.577  -5.861  1.00  1.190          N  
ATOM    428  H   LYS A  29      18.785  15.378   0.384  1.00  1.040          H  
ATOM    429  HA  LYS A  29      16.971  13.410  -0.627  1.00  1.010          H  
ATOM    430 1HB  LYS A  29      19.941  13.750  -1.070  1.00  1.430          H  
ATOM    431 2HB  LYS A  29      18.963  12.572  -1.902  1.00  1.430          H  
ATOM    432 1HG  LYS A  29      17.610  14.307  -2.951  1.00  1.430          H  
ATOM    433 2HG  LYS A  29      18.463  15.548  -2.082  1.00  1.430          H  
ATOM    434 1HD  LYS A  29      20.536  14.991  -3.232  1.00  1.430          H  
ATOM    435 2HD  LYS A  29      19.767  13.619  -4.031  1.00  1.430          H  
ATOM    436 1HE  LYS A  29      18.192  15.186  -5.165  1.00  1.430          H  
ATOM    437 2HE  LYS A  29      19.015  16.549  -4.380  1.00  1.430          H  
ATOM    438 1HZ  LYS A  29      19.805  16.182  -6.635  1.00  1.430          H  
ATOM    439 2HZ  LYS A  29      21.019  15.902  -5.543  1.00  1.430          H  
ATOM    440 3HZ  LYS A  29      20.234  14.631  -6.255  1.00  1.430          H  
ATOM    441  N   LEU A  30      19.232  12.332   1.527  1.00  0.740          N  
ATOM    442  CA  LEU A  30      19.544  11.230   2.438  1.00  0.700          C  
ATOM    443  C   LEU A  30      18.244  10.764   3.064  1.00  0.690          C  
ATOM    444  O   LEU A  30      17.911   9.571   3.037  1.00  0.700          O  
ATOM    445  CB  LEU A  30      20.540  11.730   3.522  1.00  1.000          C  
ATOM    446  CG  LEU A  30      20.961  10.809   4.721  1.00  1.000          C  
ATOM    447  CD1 LEU A  30      21.669   9.602   4.240  1.00  1.000          C  
ATOM    448  CD2 LEU A  30      21.863  11.621   5.655  1.00  1.000          C  
ATOM    449  H   LEU A  30      19.832  13.161   1.538  1.00  0.890          H  
ATOM    450  HA  LEU A  30      19.989  10.424   1.863  1.00  0.840          H  
ATOM    451 1HB  LEU A  30      21.457  12.035   3.009  1.00  1.200          H  
ATOM    452 2HB  LEU A  30      20.129  12.600   3.966  1.00  1.200          H  
ATOM    453  HG  LEU A  30      20.073  10.488   5.268  1.00  1.200          H  
ATOM    454 1HD1 LEU A  30      21.954   8.975   5.082  1.00  1.200          H  
ATOM    455 2HD1 LEU A  30      21.010   9.080   3.624  1.00  1.200          H  
ATOM    456 3HD1 LEU A  30      22.560   9.893   3.681  1.00  1.200          H  
ATOM    457 1HD2 LEU A  30      22.161  11.009   6.506  1.00  1.200          H  
ATOM    458 2HD2 LEU A  30      22.757  11.944   5.110  1.00  1.200          H  
ATOM    459 3HD2 LEU A  30      21.321  12.501   6.012  1.00  1.200          H  
ATOM    460  N   GLY A  31      17.483  11.724   3.578  1.00  0.690          N  
ATOM    461  CA  GLY A  31      16.185  11.440   4.166  1.00  0.710          C  
ATOM    462  C   GLY A  31      15.229  10.811   3.173  1.00  0.720          C  
ATOM    463  O   GLY A  31      14.620   9.783   3.466  1.00  0.690          O  
ATOM    464  H   GLY A  31      17.858  12.683   3.586  1.00  0.830          H  
ATOM    465 1HA  GLY A  31      16.319  10.771   5.015  1.00  0.850          H  
ATOM    466 2HA  GLY A  31      15.750  12.363   4.538  1.00  0.850          H  
ATOM    467  N   ALA A  32      15.072  11.430   2.001  1.00  0.790          N  
ATOM    468  CA  ALA A  32      14.129  10.954   0.985  1.00  0.840          C  
ATOM    469  C   ALA A  32      14.399   9.517   0.560  1.00  0.810          C  
ATOM    470  O   ALA A  32      13.454   8.740   0.385  1.00  0.820          O  
ATOM    471  CB  ALA A  32      14.180  11.880  -0.207  1.00  1.160          C  
ATOM    472  H   ALA A  32      15.603  12.293   1.833  1.00  0.950          H  
ATOM    473  HA  ALA A  32      13.133  10.980   1.397  1.00  1.010          H  
ATOM    474 1HB  ALA A  32      13.453  11.560  -0.953  1.00  1.390          H  
ATOM    475 2HB  ALA A  32      13.961  12.883   0.101  1.00  1.390          H  
ATOM    476 3HB  ALA A  32      15.177  11.852  -0.613  1.00  1.390          H  
ATOM    477  N   TYR A  33      15.663   9.134   0.452  1.00  0.800          N  
ATOM    478  CA  TYR A  33      15.992   7.772   0.065  1.00  0.800          C  
ATOM    479  C   TYR A  33      15.651   6.764   1.155  1.00  0.750          C  
ATOM    480  O   TYR A  33      15.078   5.699   0.875  1.00  0.770          O  
ATOM    481  CB  TYR A  33      17.454   7.646  -0.216  1.00  1.120          C  
ATOM    482  CG  TYR A  33      17.952   8.228  -1.491  1.00  1.120          C  
ATOM    483  CD1 TYR A  33      18.840   9.262  -1.480  1.00  1.120          C  
ATOM    484  CD2 TYR A  33      17.531   7.702  -2.676  1.00  1.120          C  
ATOM    485  CE1 TYR A  33      19.291   9.761  -2.662  1.00  1.120          C  
ATOM    486  CE2 TYR A  33      17.992   8.184  -3.869  1.00  1.120          C  
ATOM    487  CZ  TYR A  33      18.869   9.225  -3.854  1.00  1.120          C  
ATOM    488  OH  TYR A  33      19.322   9.742  -5.015  1.00  1.120          O  
ATOM    489  H   TYR A  33      16.396   9.838   0.580  1.00  0.960          H  
ATOM    490  HA  TYR A  33      15.417   7.518  -0.825  1.00  0.960          H  
ATOM    491 1HB  TYR A  33      18.001   8.122   0.598  1.00  1.340          H  
ATOM    492 2HB  TYR A  33      17.680   6.604  -0.193  1.00  1.340          H  
ATOM    493  HD1 TYR A  33      19.189   9.686  -0.540  1.00  1.340          H  
ATOM    494  HD2 TYR A  33      16.839   6.918  -2.650  1.00  1.340          H  
ATOM    495  HE1 TYR A  33      19.978  10.572  -2.660  1.00  1.340          H  
ATOM    496  HE2 TYR A  33      17.648   7.761  -4.813  1.00  1.340          H  
ATOM    497  HH  TYR A  33      19.232  10.726  -4.977  1.00  1.340          H  
ATOM    498  N   ILE A  34      15.964   7.118   2.405  1.00  0.690          N  
ATOM    499  CA  ILE A  34      15.669   6.261   3.547  1.00  0.650          C  
ATOM    500  C   ILE A  34      14.164   6.103   3.623  1.00  0.640          C  
ATOM    501  O   ILE A  34      13.653   4.995   3.839  1.00  0.640          O  
ATOM    502  CB  ILE A  34      16.250   6.847   4.848  1.00  0.930          C  
ATOM    503  CG1 ILE A  34      17.811   6.778   4.758  1.00  0.930          C  
ATOM    504  CG2 ILE A  34      15.697   6.073   6.085  1.00  0.930          C  
ATOM    505  CD1 ILE A  34      18.557   7.591   5.800  1.00  0.930          C  
ATOM    506  H   ILE A  34      16.471   8.000   2.551  1.00  0.830          H  
ATOM    507  HA  ILE A  34      16.116   5.282   3.380  1.00  0.780          H  
ATOM    508  HB  ILE A  34      15.975   7.902   4.923  1.00  1.110          H  
ATOM    509 1HG1 ILE A  34      18.115   5.738   4.853  1.00  1.110          H  
ATOM    510 2HG1 ILE A  34      18.115   7.130   3.773  1.00  1.110          H  
ATOM    511 1HG2 ILE A  34      16.107   6.489   6.999  1.00  1.110          H  
ATOM    512 2HG2 ILE A  34      14.610   6.151   6.125  1.00  1.110          H  
ATOM    513 3HG2 ILE A  34      15.979   5.020   6.008  1.00  1.110          H  
ATOM    514 1HD1 ILE A  34      19.630   7.476   5.638  1.00  1.110          H  
ATOM    515 2HD1 ILE A  34      18.285   8.645   5.695  1.00  1.110          H  
ATOM    516 3HD1 ILE A  34      18.308   7.250   6.798  1.00  1.110          H  
ATOM    517  N   GLY A  35      13.473   7.233   3.453  1.00  0.660          N  
ATOM    518  CA  GLY A  35      12.039   7.341   3.443  1.00  0.680          C  
ATOM    519  C   GLY A  35      11.462   6.368   2.432  1.00  0.710          C  
ATOM    520  O   GLY A  35      10.585   5.580   2.779  1.00  0.710          O  
ATOM    521  H   GLY A  35      13.995   8.097   3.321  1.00  0.790          H  
ATOM    522 1HA  GLY A  35      11.648   7.142   4.439  1.00  0.820          H  
ATOM    523 2HA  GLY A  35      11.761   8.363   3.177  1.00  0.820          H  
ATOM    524  N   ALA A  36      11.937   6.406   1.174  1.00  0.740          N  
ATOM    525  CA  ALA A  36      11.402   5.528   0.132  1.00  0.780          C  
ATOM    526  C   ALA A  36      11.529   4.059   0.509  1.00  0.750          C  
ATOM    527  O   ALA A  36      10.583   3.287   0.322  1.00  0.790          O  
ATOM    528  CB  ALA A  36      12.127   5.767  -1.180  1.00  1.080          C  
ATOM    529  H   ALA A  36      12.646   7.106   0.933  1.00  0.890          H  
ATOM    530  HA  ALA A  36      10.349   5.756   0.004  1.00  0.940          H  
ATOM    531 1HB  ALA A  36      11.701   5.121  -1.946  1.00  1.290          H  
ATOM    532 2HB  ALA A  36      12.024   6.804  -1.476  1.00  1.290          H  
ATOM    533 3HB  ALA A  36      13.184   5.536  -1.052  1.00  1.290          H  
ATOM    534  N   GLY A  37      12.656   3.678   1.105  1.00  0.710          N  
ATOM    535  CA  GLY A  37      12.828   2.294   1.528  1.00  0.680          C  
ATOM    536  C   GLY A  37      11.775   1.885   2.545  1.00  0.640          C  
ATOM    537  O   GLY A  37      11.061   0.882   2.379  1.00  0.640          O  
ATOM    538  H   GLY A  37      13.427   4.353   1.199  1.00  0.850          H  
ATOM    539 1HA  GLY A  37      12.735   1.658   0.668  1.00  0.820          H  
ATOM    540 2HA  GLY A  37      13.824   2.152   1.940  1.00  0.820          H  
ATOM    541  N   VAL A  38      11.662   2.680   3.602  1.00  0.610          N  
ATOM    542  CA  VAL A  38      10.719   2.378   4.660  1.00  0.580          C  
ATOM    543  C   VAL A  38       9.304   2.429   4.092  1.00  0.620          C  
ATOM    544  O   VAL A  38       8.454   1.638   4.466  1.00  0.630          O  
ATOM    545  CB  VAL A  38      10.876   3.320   5.862  1.00  0.820          C  
ATOM    546  CG1 VAL A  38       9.786   3.030   6.871  1.00  0.820          C  
ATOM    547  CG2 VAL A  38      12.244   3.147   6.502  1.00  0.820          C  
ATOM    548  H   VAL A  38      12.267   3.511   3.656  1.00  0.730          H  
ATOM    549  HA  VAL A  38      10.897   1.369   5.011  1.00  0.700          H  
ATOM    550  HB  VAL A  38      10.767   4.349   5.522  1.00  0.990          H  
ATOM    551 1HG1 VAL A  38       9.906   3.700   7.696  1.00  0.990          H  
ATOM    552 2HG1 VAL A  38       8.815   3.164   6.437  1.00  0.990          H  
ATOM    553 3HG1 VAL A  38       9.880   2.002   7.219  1.00  0.990          H  
ATOM    554 1HG2 VAL A  38      12.339   3.831   7.345  1.00  0.990          H  
ATOM    555 2HG2 VAL A  38      12.355   2.125   6.853  1.00  0.990          H  
ATOM    556 3HG2 VAL A  38      13.023   3.367   5.770  1.00  0.990          H  
ATOM    557  N   THR A  39       9.024   3.377   3.214  1.00  0.660          N  
ATOM    558  CA  THR A  39       7.701   3.489   2.635  1.00  0.710          C  
ATOM    559  C   THR A  39       7.306   2.188   1.952  1.00  0.710          C  
ATOM    560  O   THR A  39       6.209   1.675   2.166  1.00  0.700          O  
ATOM    561  CB  THR A  39       7.641   4.600   1.563  1.00  0.970          C  
ATOM    562  OG1 THR A  39       7.951   5.859   2.137  1.00  0.970          O  
ATOM    563  CG2 THR A  39       6.261   4.662   1.000  1.00  0.970          C  
ATOM    564  H   THR A  39       9.743   4.033   2.941  1.00  0.790          H  
ATOM    565  HA  THR A  39       6.989   3.704   3.432  1.00  0.850          H  
ATOM    566  HB  THR A  39       8.344   4.388   0.768  1.00  1.170          H  
ATOM    567  HG1 THR A  39       8.890   5.864   2.416  1.00  1.170          H  
ATOM    568 1HG2 THR A  39       6.227   5.431   0.266  1.00  1.170          H  
ATOM    569 2HG2 THR A  39       5.998   3.718   0.537  1.00  1.170          H  
ATOM    570 3HG2 THR A  39       5.559   4.881   1.786  1.00  1.170          H  
ATOM    571  N   MET A  40       8.197   1.618   1.138  1.00  0.770          N  
ATOM    572  CA  MET A  40       7.841   0.409   0.404  1.00  0.820          C  
ATOM    573  C   MET A  40       7.547  -0.802   1.256  1.00  0.790          C  
ATOM    574  O   MET A  40       6.709  -1.629   0.873  1.00  0.850          O  
ATOM    575  CB  MET A  40       8.898   0.075  -0.623  1.00  1.130          C  
ATOM    576  CG  MET A  40       8.906   1.043  -1.759  1.00  1.130          C  
ATOM    577  SD  MET A  40       7.281   1.187  -2.585  1.00  1.130          S  
ATOM    578  CE  MET A  40       7.145  -0.335  -3.417  1.00  1.130          C  
ATOM    579  H   MET A  40       9.095   2.090   0.972  1.00  0.920          H  
ATOM    580  HA  MET A  40       6.917   0.622  -0.126  1.00  0.980          H  
ATOM    581 1HB  MET A  40       9.879   0.134  -0.139  1.00  1.350          H  
ATOM    582 2HB  MET A  40       8.774  -0.939  -0.987  1.00  1.350          H  
ATOM    583 1HG  MET A  40       9.207   2.019  -1.393  1.00  1.350          H  
ATOM    584 2HG  MET A  40       9.630   0.711  -2.486  1.00  1.350          H  
ATOM    585 1HE  MET A  40       6.213  -0.377  -3.947  1.00  1.350          H  
ATOM    586 2HE  MET A  40       7.960  -0.406  -4.120  1.00  1.350          H  
ATOM    587 3HE  MET A  40       7.184  -1.159  -2.708  1.00  1.350          H  
ATOM    588  N   ILE A  41       8.150  -0.902   2.442  1.00  0.770          N  
ATOM    589  CA  ILE A  41       7.858  -2.064   3.283  1.00  0.840          C  
ATOM    590  C   ILE A  41       6.397  -2.031   3.784  1.00  0.730          C  
ATOM    591  O   ILE A  41       5.909  -3.023   4.334  1.00  0.730          O  
ATOM    592  CB  ILE A  41       8.898  -2.294   4.414  1.00  1.150          C  
ATOM    593  CG1 ILE A  41       8.916  -1.195   5.429  1.00  1.150          C  
ATOM    594  CG2 ILE A  41      10.247  -2.349   3.729  1.00  1.150          C  
ATOM    595  CD1 ILE A  41       9.714  -1.444   6.710  1.00  1.150          C  
ATOM    596  H   ILE A  41       8.856  -0.201   2.704  1.00  0.920          H  
ATOM    597  HA  ILE A  41       7.940  -2.943   2.657  1.00  1.010          H  
ATOM    598  HB  ILE A  41       8.705  -3.232   4.928  1.00  1.380          H  
ATOM    599 1HG1 ILE A  41       9.351  -0.369   4.972  1.00  1.380          H  
ATOM    600 2HG1 ILE A  41       7.901  -0.974   5.690  1.00  1.380          H  
ATOM    601 1HG2 ILE A  41      11.022  -2.513   4.442  1.00  1.380          H  
ATOM    602 2HG2 ILE A  41      10.260  -3.146   3.005  1.00  1.380          H  
ATOM    603 3HG2 ILE A  41      10.443  -1.418   3.217  1.00  1.380          H  
ATOM    604 1HD1 ILE A  41       9.652  -0.561   7.347  1.00  1.380          H  
ATOM    605 2HD1 ILE A  41       9.293  -2.299   7.237  1.00  1.380          H  
ATOM    606 3HD1 ILE A  41      10.754  -1.637   6.482  1.00  1.380          H  
ATOM    607  N   ALA A  42       5.678  -0.908   3.536  1.00  0.700          N  
ATOM    608  CA  ALA A  42       4.266  -0.718   3.859  1.00  0.760          C  
ATOM    609  C   ALA A  42       3.434  -1.733   3.085  1.00  0.710          C  
ATOM    610  O   ALA A  42       2.292  -2.021   3.454  1.00  0.750          O  
ATOM    611  CB  ALA A  42       3.793   0.699   3.524  1.00  1.040          C  
ATOM    612  H   ALA A  42       6.129  -0.120   3.062  1.00  0.840          H  
ATOM    613  HA  ALA A  42       4.135  -0.903   4.924  1.00  0.910          H  
ATOM    614 1HB  ALA A  42       2.740   0.810   3.791  1.00  1.250          H  
ATOM    615 2HB  ALA A  42       4.384   1.430   4.073  1.00  1.250          H  
ATOM    616 3HB  ALA A  42       3.912   0.873   2.459  1.00  1.250          H  
ATOM    617  N   GLY A  43       4.011  -2.293   2.006  1.00  0.710          N  
ATOM    618  CA  GLY A  43       3.388  -3.289   1.143  1.00  0.780          C  
ATOM    619  C   GLY A  43       2.983  -4.545   1.917  1.00  0.600          C  
ATOM    620  O   GLY A  43       2.118  -5.309   1.461  1.00  0.580          O  
ATOM    621  H   GLY A  43       4.965  -2.008   1.758  1.00  0.850          H  
ATOM    622 1HA  GLY A  43       2.520  -2.854   0.655  1.00  0.940          H  
ATOM    623 2HA  GLY A  43       4.097  -3.563   0.361  1.00  0.940          H  
ATOM    624  N   SER A  44       3.513  -4.701   3.149  1.00  0.540          N  
ATOM    625  CA  SER A  44       3.201  -5.818   4.032  1.00  0.610          C  
ATOM    626  C   SER A  44       1.711  -5.808   4.345  1.00  0.570          C  
ATOM    627  O   SER A  44       1.161  -6.829   4.767  1.00  0.780          O  
ATOM    628  CB  SER A  44       3.970  -5.711   5.330  1.00  0.830          C  
ATOM    629  OG  SER A  44       3.474  -4.662   6.121  1.00  0.830          O  
ATOM    630  H   SER A  44       4.212  -4.028   3.483  1.00  0.650          H  
ATOM    631  HA  SER A  44       3.464  -6.749   3.529  1.00  0.730          H  
ATOM    632 1HB  SER A  44       3.903  -6.652   5.875  1.00  0.990          H  
ATOM    633 2HB  SER A  44       5.021  -5.532   5.106  1.00  0.990          H  
ATOM    634  HG  SER A  44       4.124  -4.531   6.816  1.00  0.990          H  
ATOM    635  N   THR A  45       1.062  -4.652   4.109  1.00  0.500          N  
ATOM    636  CA  THR A  45      -0.359  -4.422   4.278  1.00  0.710          C  
ATOM    637  C   THR A  45      -1.126  -5.418   3.427  1.00  0.540          C  
ATOM    638  O   THR A  45      -2.117  -5.994   3.882  1.00  0.570          O  
ATOM    639  CB  THR A  45      -0.727  -2.984   3.832  1.00  0.910          C  
ATOM    640  OG1 THR A  45      -0.045  -2.036   4.667  1.00  0.910          O  
ATOM    641  CG2 THR A  45      -2.232  -2.748   3.906  1.00  0.910          C  
ATOM    642  H   THR A  45       1.619  -3.856   3.792  1.00  0.600          H  
ATOM    643  HA  THR A  45      -0.617  -4.564   5.323  1.00  0.850          H  
ATOM    644  HB  THR A  45      -0.398  -2.838   2.806  1.00  1.090          H  
ATOM    645  HG1 THR A  45       0.897  -1.977   4.400  1.00  1.090          H  
ATOM    646 1HG2 THR A  45      -2.433  -1.744   3.592  1.00  1.090          H  
ATOM    647 2HG2 THR A  45      -2.764  -3.441   3.258  1.00  1.090          H  
ATOM    648 3HG2 THR A  45      -2.561  -2.873   4.913  1.00  1.090          H  
ATOM    649  N   VAL A  46      -0.672  -5.596   2.188  1.00  0.480          N  
ATOM    650  CA  VAL A  46      -1.247  -6.518   1.226  1.00  0.550          C  
ATOM    651  C   VAL A  46      -0.932  -7.934   1.603  1.00  0.550          C  
ATOM    652  O   VAL A  46      -1.779  -8.819   1.536  1.00  0.570          O  
ATOM    653  CB  VAL A  46      -0.741  -6.210  -0.180  1.00  0.740          C  
ATOM    654  CG1 VAL A  46      -1.124  -7.262  -1.145  1.00  0.740          C  
ATOM    655  CG2 VAL A  46      -1.373  -4.961  -0.599  1.00  0.740          C  
ATOM    656  H   VAL A  46       0.186  -5.111   1.921  1.00  0.580          H  
ATOM    657  HA  VAL A  46      -2.325  -6.387   1.236  1.00  0.660          H  
ATOM    658  HB  VAL A  46       0.344  -6.120  -0.171  1.00  0.890          H  
ATOM    659 1HG1 VAL A  46      -0.745  -6.971  -2.115  1.00  0.890          H  
ATOM    660 2HG1 VAL A  46      -0.687  -8.208  -0.857  1.00  0.890          H  
ATOM    661 3HG1 VAL A  46      -2.196  -7.363  -1.176  1.00  0.890          H  
ATOM    662 1HG2 VAL A  46      -1.036  -4.687  -1.601  1.00  0.890          H  
ATOM    663 2HG2 VAL A  46      -2.452  -5.101  -0.594  1.00  0.890          H  
ATOM    664 3HG2 VAL A  46      -1.118  -4.209   0.098  1.00  0.890          H  
ATOM    665  N   GLY A  47       0.309  -8.161   1.991  1.00  0.610          N  
ATOM    666  CA  GLY A  47       0.710  -9.503   2.363  1.00  0.780          C  
ATOM    667  C   GLY A  47      -0.247 -10.017   3.424  1.00  0.760          C  
ATOM    668  O   GLY A  47      -0.915 -11.037   3.252  1.00  0.850          O  
ATOM    669  H   GLY A  47       0.947  -7.361   2.037  1.00  0.730          H  
ATOM    670 1HA  GLY A  47       0.696 -10.149   1.487  1.00  0.940          H  
ATOM    671 2HA  GLY A  47       1.721  -9.492   2.757  1.00  0.940          H  
ATOM    672  N   ILE A  48      -0.372  -9.264   4.505  1.00  0.710          N  
ATOM    673  CA  ILE A  48      -1.239  -9.654   5.594  1.00  0.800          C  
ATOM    674  C   ILE A  48      -2.698  -9.666   5.161  1.00  0.770          C  
ATOM    675  O   ILE A  48      -3.410 -10.655   5.362  1.00  0.880          O  
ATOM    676  CB  ILE A  48      -1.051  -8.689   6.771  1.00  1.080          C  
ATOM    677  CG1 ILE A  48       0.381  -8.832   7.323  1.00  1.080          C  
ATOM    678  CG2 ILE A  48      -2.052  -9.029   7.858  1.00  1.080          C  
ATOM    679  CD1 ILE A  48       0.819  -7.733   8.257  1.00  1.080          C  
ATOM    680  H   ILE A  48       0.191  -8.408   4.578  1.00  0.850          H  
ATOM    681  HA  ILE A  48      -0.985 -10.660   5.911  1.00  0.960          H  
ATOM    682  HB  ILE A  48      -1.190  -7.659   6.429  1.00  1.300          H  
ATOM    683 1HG1 ILE A  48       0.458  -9.777   7.850  1.00  1.300          H  
ATOM    684 2HG1 ILE A  48       1.074  -8.843   6.485  1.00  1.300          H  
ATOM    685 1HG2 ILE A  48      -1.916  -8.367   8.678  1.00  1.300          H  
ATOM    686 2HG2 ILE A  48      -3.072  -8.939   7.496  1.00  1.300          H  
ATOM    687 3HG2 ILE A  48      -1.879 -10.036   8.178  1.00  1.300          H  
ATOM    688 1HD1 ILE A  48       1.845  -7.925   8.574  1.00  1.300          H  
ATOM    689 2HD1 ILE A  48       0.777  -6.773   7.732  1.00  1.300          H  
ATOM    690 3HD1 ILE A  48       0.189  -7.692   9.128  1.00  1.300          H  
ATOM    691  N   GLY A  49      -3.153  -8.579   4.532  1.00  0.630          N  
ATOM    692  CA  GLY A  49      -4.540  -8.452   4.121  1.00  0.600          C  
ATOM    693  C   GLY A  49      -5.020  -9.587   3.233  1.00  0.610          C  
ATOM    694  O   GLY A  49      -5.945 -10.326   3.598  1.00  0.670          O  
ATOM    695  H   GLY A  49      -2.551  -7.777   4.349  1.00  0.760          H  
ATOM    696 1HA  GLY A  49      -5.169  -8.365   5.001  1.00  0.720          H  
ATOM    697 2HA  GLY A  49      -4.637  -7.515   3.575  1.00  0.720          H  
ATOM    698  N   GLN A  50      -4.377  -9.755   2.082  1.00  0.580          N  
ATOM    699  CA  GLN A  50      -4.777 -10.770   1.140  1.00  0.640          C  
ATOM    700  C   GLN A  50      -4.344 -12.160   1.553  1.00  0.720          C  
ATOM    701  O   GLN A  50      -5.008 -13.131   1.202  1.00  0.750          O  
ATOM    702  CB  GLN A  50      -4.313 -10.401  -0.269  1.00  0.870          C  
ATOM    703  CG  GLN A  50      -5.182  -9.296  -0.919  1.00  0.870          C  
ATOM    704  CD  GLN A  50      -4.883  -7.864  -0.512  1.00  0.870          C  
ATOM    705  OE1 GLN A  50      -4.437  -7.536   0.587  1.00  0.870          O  
ATOM    706  NE2 GLN A  50      -5.159  -6.979  -1.433  1.00  0.870          N  
ATOM    707  H   GLN A  50      -3.586  -9.144   1.845  1.00  0.700          H  
ATOM    708  HA  GLN A  50      -5.860 -10.771   1.111  1.00  0.770          H  
ATOM    709 1HB  GLN A  50      -3.281 -10.038  -0.227  1.00  1.050          H  
ATOM    710 2HB  GLN A  50      -4.320 -11.281  -0.916  1.00  1.050          H  
ATOM    711 1HG  GLN A  50      -5.072  -9.363  -2.002  1.00  1.050          H  
ATOM    712 2HG  GLN A  50      -6.215  -9.483  -0.642  1.00  1.050          H  
ATOM    713 1HE2 GLN A  50      -4.996  -6.003  -1.278  1.00  1.050          H  
ATOM    714 2HE2 GLN A  50      -5.579  -7.269  -2.303  1.00  1.050          H  
ATOM    715  N   GLY A  51      -3.265 -12.295   2.321  1.00  0.760          N  
ATOM    716  CA  GLY A  51      -2.857 -13.613   2.765  1.00  0.840          C  
ATOM    717  C   GLY A  51      -3.995 -14.221   3.558  1.00  0.840          C  
ATOM    718  O   GLY A  51      -4.531 -15.284   3.219  1.00  0.860          O  
ATOM    719  H   GLY A  51      -2.691 -11.497   2.604  1.00  0.910          H  
ATOM    720 1HA  GLY A  51      -2.613 -14.233   1.912  1.00  1.010          H  
ATOM    721 2HA  GLY A  51      -1.966 -13.533   3.391  1.00  1.010          H  
ATOM    722  N   TYR A  52      -4.428 -13.523   4.608  1.00  0.810          N  
ATOM    723  CA  TYR A  52      -5.511 -14.068   5.403  1.00  0.800          C  
ATOM    724  C   TYR A  52      -6.823 -14.238   4.621  1.00  0.790          C  
ATOM    725  O   TYR A  52      -7.426 -15.319   4.691  1.00  0.820          O  
ATOM    726  CB  TYR A  52      -5.745 -13.205   6.648  1.00  1.120          C  
ATOM    727  CG  TYR A  52      -4.704 -13.399   7.761  1.00  1.120          C  
ATOM    728  CD1 TYR A  52      -3.862 -12.371   8.133  1.00  1.120          C  
ATOM    729  CD2 TYR A  52      -4.602 -14.618   8.402  1.00  1.120          C  
ATOM    730  CE1 TYR A  52      -2.931 -12.573   9.140  1.00  1.120          C  
ATOM    731  CE2 TYR A  52      -3.683 -14.805   9.398  1.00  1.120          C  
ATOM    732  CZ  TYR A  52      -2.850 -13.789   9.764  1.00  1.120          C  
ATOM    733  OH  TYR A  52      -1.931 -13.980  10.776  1.00  1.120          O  
ATOM    734  H   TYR A  52      -3.974 -12.638   4.863  1.00  0.970          H  
ATOM    735  HA  TYR A  52      -5.206 -15.060   5.731  1.00  0.960          H  
ATOM    736 1HB  TYR A  52      -5.728 -12.153   6.350  1.00  1.350          H  
ATOM    737 2HB  TYR A  52      -6.734 -13.406   7.061  1.00  1.350          H  
ATOM    738  HD1 TYR A  52      -3.933 -11.406   7.642  1.00  1.350          H  
ATOM    739  HD2 TYR A  52      -5.247 -15.430   8.118  1.00  1.350          H  
ATOM    740  HE1 TYR A  52      -2.267 -11.778   9.448  1.00  1.350          H  
ATOM    741  HE2 TYR A  52      -3.609 -15.766   9.903  1.00  1.350          H  
ATOM    742  HH  TYR A  52      -2.040 -14.870  11.140  1.00  1.350          H  
ATOM    743  N   ILE A  53      -7.207 -13.238   3.799  1.00  0.750          N  
ATOM    744  CA  ILE A  53      -8.464 -13.303   3.047  1.00  0.780          C  
ATOM    745  C   ILE A  53      -8.532 -14.408   2.019  1.00  0.790          C  
ATOM    746  O   ILE A  53      -9.518 -15.146   1.970  1.00  0.810          O  
ATOM    747  CB  ILE A  53      -8.749 -11.971   2.312  1.00  1.080          C  
ATOM    748  CG1 ILE A  53      -9.036 -10.887   3.343  1.00  1.080          C  
ATOM    749  CG2 ILE A  53      -9.934 -12.130   1.290  1.00  1.080          C  
ATOM    750  CD1 ILE A  53      -9.022  -9.444   2.804  1.00  1.080          C  
ATOM    751  H   ILE A  53      -6.655 -12.374   3.761  1.00  0.900          H  
ATOM    752  HA  ILE A  53      -9.260 -13.468   3.760  1.00  0.940          H  
ATOM    753  HB  ILE A  53      -7.861 -11.672   1.774  1.00  1.300          H  
ATOM    754 1HG1 ILE A  53      -9.998 -11.092   3.773  1.00  1.300          H  
ATOM    755 2HG1 ILE A  53      -8.305 -10.969   4.130  1.00  1.300          H  
ATOM    756 1HG2 ILE A  53     -10.105 -11.193   0.779  1.00  1.300          H  
ATOM    757 2HG2 ILE A  53      -9.699 -12.881   0.541  1.00  1.300          H  
ATOM    758 3HG2 ILE A  53     -10.843 -12.426   1.823  1.00  1.300          H  
ATOM    759 1HD1 ILE A  53      -9.231  -8.752   3.622  1.00  1.300          H  
ATOM    760 2HD1 ILE A  53      -8.038  -9.221   2.390  1.00  1.300          H  
ATOM    761 3HD1 ILE A  53      -9.771  -9.323   2.034  1.00  1.300          H  
ATOM    762  N   PHE A  54      -7.523 -14.517   1.171  1.00  0.790          N  
ATOM    763  CA  PHE A  54      -7.571 -15.520   0.138  1.00  0.800          C  
ATOM    764  C   PHE A  54      -7.311 -16.902   0.672  1.00  0.760          C  
ATOM    765  O   PHE A  54      -7.907 -17.857   0.182  1.00  0.790          O  
ATOM    766  CB  PHE A  54      -6.656 -15.150  -0.991  1.00  1.120          C  
ATOM    767  CG  PHE A  54      -7.233 -14.119  -1.835  1.00  1.120          C  
ATOM    768  CD1 PHE A  54      -6.993 -12.789  -1.587  1.00  1.120          C  
ATOM    769  CD2 PHE A  54      -8.010 -14.470  -2.903  1.00  1.120          C  
ATOM    770  CE1 PHE A  54      -7.511 -11.833  -2.402  1.00  1.120          C  
ATOM    771  CE2 PHE A  54      -8.524 -13.529  -3.721  1.00  1.120          C  
ATOM    772  CZ  PHE A  54      -8.266 -12.207  -3.471  1.00  1.120          C  
ATOM    773  H   PHE A  54      -6.709 -13.904   1.241  1.00  0.950          H  
ATOM    774  HA  PHE A  54      -8.576 -15.512  -0.277  1.00  0.960          H  
ATOM    775 1HB  PHE A  54      -5.749 -14.754  -0.582  1.00  1.340          H  
ATOM    776 2HB  PHE A  54      -6.420 -16.020  -1.601  1.00  1.340          H  
ATOM    777  HD1 PHE A  54      -6.385 -12.514  -0.737  1.00  1.340          H  
ATOM    778  HD2 PHE A  54      -8.201 -15.522  -3.098  1.00  1.340          H  
ATOM    779  HE1 PHE A  54      -7.324 -10.784  -2.211  1.00  1.340          H  
ATOM    780  HE2 PHE A  54      -9.132 -13.828  -4.576  1.00  1.340          H  
ATOM    781  HZ  PHE A  54      -8.673 -11.449  -4.123  1.00  1.340          H  
ATOM    782  N   GLY A  55      -6.444 -17.057   1.669  1.00  0.700          N  
ATOM    783  CA  GLY A  55      -6.235 -18.389   2.198  1.00  0.670          C  
ATOM    784  C   GLY A  55      -7.574 -18.914   2.696  1.00  0.650          C  
ATOM    785  O   GLY A  55      -8.015 -20.007   2.308  1.00  0.660          O  
ATOM    786  H   GLY A  55      -5.906 -16.283   2.074  1.00  0.840          H  
ATOM    787 1HA  GLY A  55      -5.857 -19.049   1.421  1.00  0.800          H  
ATOM    788 2HA  GLY A  55      -5.503 -18.354   3.003  1.00  0.800          H  
ATOM    789  N   LYS A  56      -8.242 -18.122   3.545  1.00  0.670          N  
ATOM    790  CA  LYS A  56      -9.529 -18.529   4.075  1.00  0.680          C  
ATOM    791  C   LYS A  56     -10.582 -18.717   2.986  1.00  0.730          C  
ATOM    792  O   LYS A  56     -11.408 -19.621   3.101  1.00  0.710          O  
ATOM    793  CB  LYS A  56      -9.976 -17.564   5.158  1.00  0.950          C  
ATOM    794  CG  LYS A  56      -9.136 -17.744   6.421  1.00  0.950          C  
ATOM    795  CD  LYS A  56      -9.620 -16.931   7.601  1.00  0.950          C  
ATOM    796  CE  LYS A  56      -8.828 -17.272   8.835  1.00  0.950          C  
ATOM    797  NZ  LYS A  56      -7.563 -16.553   8.869  1.00  0.950          N  
ATOM    798  H   LYS A  56      -7.835 -17.229   3.842  1.00  0.800          H  
ATOM    799  HA  LYS A  56      -9.396 -19.500   4.553  1.00  0.820          H  
ATOM    800 1HB  LYS A  56      -9.862 -16.535   4.804  1.00  1.140          H  
ATOM    801 2HB  LYS A  56     -11.023 -17.722   5.391  1.00  1.140          H  
ATOM    802 1HG  LYS A  56      -9.174 -18.802   6.700  1.00  1.140          H  
ATOM    803 2HG  LYS A  56      -8.105 -17.485   6.195  1.00  1.140          H  
ATOM    804 1HD  LYS A  56      -9.462 -15.888   7.393  1.00  1.140          H  
ATOM    805 2HD  LYS A  56     -10.676 -17.098   7.783  1.00  1.140          H  
ATOM    806 1HE  LYS A  56      -9.389 -17.039   9.712  1.00  1.140          H  
ATOM    807 2HE  LYS A  56      -8.623 -18.344   8.828  1.00  1.140          H  
ATOM    808 1HZ  LYS A  56      -7.040 -16.810   9.694  1.00  1.140          H  
ATOM    809 2HZ  LYS A  56      -7.037 -16.774   8.041  1.00  1.140          H  
ATOM    810 3HZ  LYS A  56      -7.768 -15.565   8.891  1.00  1.140          H  
ATOM    811  N   ALA A  57     -10.582 -17.876   1.942  1.00  0.820          N  
ATOM    812  CA  ALA A  57     -11.535 -18.036   0.850  1.00  0.910          C  
ATOM    813  C   ALA A  57     -11.386 -19.343   0.150  1.00  0.870          C  
ATOM    814  O   ALA A  57     -12.378 -19.974  -0.219  1.00  0.910          O  
ATOM    815  CB  ALA A  57     -11.364 -16.934  -0.148  1.00  1.240          C  
ATOM    816  H   ALA A  57      -9.936 -17.081   1.920  1.00  0.980          H  
ATOM    817  HA  ALA A  57     -12.521 -18.039   1.253  1.00  1.090          H  
ATOM    818 1HB  ALA A  57     -12.090 -17.079  -0.930  1.00  1.490          H  
ATOM    819 2HB  ALA A  57     -11.513 -15.966   0.336  1.00  1.490          H  
ATOM    820 3HB  ALA A  57     -10.364 -16.980  -0.561  1.00  1.490          H  
ATOM    821  N   VAL A  58     -10.166 -19.778  -0.026  1.00  0.820          N  
ATOM    822  CA  VAL A  58      -9.970 -21.019  -0.707  1.00  0.850          C  
ATOM    823  C   VAL A  58     -10.583 -22.152   0.135  1.00  0.800          C  
ATOM    824  O   VAL A  58     -11.280 -23.024  -0.411  1.00  0.850          O  
ATOM    825  CB  VAL A  58      -8.489 -21.180  -1.046  1.00  1.180          C  
ATOM    826  CG1 VAL A  58      -8.276 -22.420  -1.552  1.00  1.180          C  
ATOM    827  CG2 VAL A  58      -8.085 -20.192  -2.123  1.00  1.180          C  
ATOM    828  H   VAL A  58      -9.367 -19.205   0.274  1.00  0.980          H  
ATOM    829  HA  VAL A  58     -10.507 -20.985  -1.649  1.00  1.020          H  
ATOM    830  HB  VAL A  58      -7.879 -21.029  -0.148  1.00  1.410          H  
ATOM    831 1HG1 VAL A  58      -7.265 -22.463  -1.821  1.00  1.410          H  
ATOM    832 2HG1 VAL A  58      -8.519 -23.155  -0.837  1.00  1.410          H  
ATOM    833 3HG1 VAL A  58      -8.889 -22.514  -2.414  1.00  1.410          H  
ATOM    834 1HG2 VAL A  58      -7.029 -20.323  -2.370  1.00  1.410          H  
ATOM    835 2HG2 VAL A  58      -8.685 -20.390  -2.992  1.00  1.410          H  
ATOM    836 3HG2 VAL A  58      -8.249 -19.180  -1.788  1.00  1.410          H  
ATOM    837  N   GLU A  59     -10.336 -22.135   1.457  1.00  0.710          N  
ATOM    838  CA  GLU A  59     -10.931 -23.131   2.350  1.00  0.720          C  
ATOM    839  C   GLU A  59     -12.455 -23.038   2.348  1.00  0.760          C  
ATOM    840  O   GLU A  59     -13.140 -24.064   2.344  1.00  0.830          O  
ATOM    841  CB  GLU A  59     -10.470 -22.939   3.798  1.00  1.000          C  
ATOM    842  CG  GLU A  59      -9.044 -23.288   4.094  1.00  1.000          C  
ATOM    843  CD  GLU A  59      -8.644 -22.921   5.538  1.00  1.000          C  
ATOM    844  OE1 GLU A  59      -9.314 -22.126   6.149  1.00  1.000          O  
ATOM    845  OE2 GLU A  59      -7.649 -23.403   6.026  1.00  1.000          O  
ATOM    846  H   GLU A  59      -9.711 -21.410   1.834  1.00  0.850          H  
ATOM    847  HA  GLU A  59     -10.641 -24.123   2.008  1.00  0.860          H  
ATOM    848 1HB  GLU A  59     -10.615 -21.898   4.082  1.00  1.200          H  
ATOM    849 2HB  GLU A  59     -11.095 -23.538   4.450  1.00  1.200          H  
ATOM    850 1HG  GLU A  59      -8.894 -24.357   3.939  1.00  1.200          H  
ATOM    851 2HG  GLU A  59      -8.430 -22.759   3.388  1.00  1.200          H  
ATOM    852  N   ALA A  60     -12.988 -21.806   2.317  1.00  0.750          N  
ATOM    853  CA  ALA A  60     -14.425 -21.557   2.357  1.00  0.810          C  
ATOM    854  C   ALA A  60     -15.143 -22.231   1.205  1.00  0.880          C  
ATOM    855  O   ALA A  60     -16.248 -22.746   1.392  1.00  0.930          O  
ATOM    856  CB  ALA A  60     -14.692 -20.059   2.324  1.00  1.110          C  
ATOM    857  H   ALA A  60     -12.351 -21.005   2.345  1.00  0.900          H  
ATOM    858  HA  ALA A  60     -14.812 -21.966   3.288  1.00  0.970          H  
ATOM    859 1HB  ALA A  60     -15.744 -19.841   2.381  1.00  1.330          H  
ATOM    860 2HB  ALA A  60     -14.185 -19.612   3.172  1.00  1.330          H  
ATOM    861 3HB  ALA A  60     -14.305 -19.646   1.403  1.00  1.330          H  
ATOM    862  N   ILE A  61     -14.520 -22.257   0.029  1.00  0.930          N  
ATOM    863  CA  ILE A  61     -15.161 -22.885  -1.112  1.00  1.040          C  
ATOM    864  C   ILE A  61     -15.117 -24.399  -0.925  1.00  1.070          C  
ATOM    865  O   ILE A  61     -16.090 -25.087  -1.200  1.00  1.170          O  
ATOM    866  CB  ILE A  61     -14.515 -22.482  -2.449  1.00  1.410          C  
ATOM    867  CG1 ILE A  61     -14.558 -20.921  -2.635  1.00  1.410          C  
ATOM    868  CG2 ILE A  61     -15.253 -23.168  -3.606  1.00  1.410          C  
ATOM    869  CD1 ILE A  61     -15.908 -20.243  -2.570  1.00  1.410          C  
ATOM    870  H   ILE A  61     -13.614 -21.783  -0.064  1.00  1.120          H  
ATOM    871  HA  ILE A  61     -16.210 -22.597  -1.133  1.00  1.250          H  
ATOM    872  HB  ILE A  61     -13.464 -22.789  -2.449  1.00  1.690          H  
ATOM    873 1HG1 ILE A  61     -13.949 -20.481  -1.881  1.00  1.690          H  
ATOM    874 2HG1 ILE A  61     -14.126 -20.693  -3.606  1.00  1.690          H  
ATOM    875 1HG2 ILE A  61     -14.799 -22.897  -4.525  1.00  1.690          H  
ATOM    876 2HG2 ILE A  61     -15.204 -24.232  -3.493  1.00  1.690          H  
ATOM    877 3HG2 ILE A  61     -16.292 -22.862  -3.623  1.00  1.690          H  
ATOM    878 1HD1 ILE A  61     -15.750 -19.178  -2.714  1.00  1.690          H  
ATOM    879 2HD1 ILE A  61     -16.562 -20.621  -3.344  1.00  1.690          H  
ATOM    880 3HD1 ILE A  61     -16.369 -20.403  -1.598  1.00  1.690          H  
ATOM    881  N   ALA A  62     -13.980 -24.962  -0.505  1.00  1.020          N  
ATOM    882  CA  ALA A  62     -13.954 -26.418  -0.305  1.00  1.090          C  
ATOM    883  C   ALA A  62     -14.989 -26.855   0.727  1.00  1.090          C  
ATOM    884  O   ALA A  62     -15.680 -27.868   0.537  1.00  1.190          O  
ATOM    885  CB  ALA A  62     -12.574 -26.859   0.156  1.00  1.500          C  
ATOM    886  H   ALA A  62     -13.150 -24.382  -0.331  1.00  1.220          H  
ATOM    887  HA  ALA A  62     -14.203 -26.902  -1.243  1.00  1.310          H  
ATOM    888 1HB  ALA A  62     -12.548 -27.935   0.295  1.00  1.800          H  
ATOM    889 2HB  ALA A  62     -11.853 -26.583  -0.591  1.00  1.800          H  
ATOM    890 3HB  ALA A  62     -12.332 -26.369   1.096  1.00  1.800          H  
ATOM    891  N   ARG A  63     -15.119 -26.058   1.801  1.00  1.010          N  
ATOM    892  CA  ARG A  63     -16.066 -26.314   2.878  1.00  1.060          C  
ATOM    893  C   ARG A  63     -17.503 -26.182   2.388  1.00  1.120          C  
ATOM    894  O   ARG A  63     -18.359 -26.999   2.737  1.00  1.220          O  
ATOM    895  CB  ARG A  63     -15.785 -25.372   4.042  1.00  1.460          C  
ATOM    896  CG  ARG A  63     -14.488 -25.703   4.796  1.00  1.460          C  
ATOM    897  CD  ARG A  63     -14.106 -24.691   5.794  1.00  1.460          C  
ATOM    898  NE  ARG A  63     -12.844 -25.064   6.443  1.00  1.460          N  
ATOM    899  CZ  ARG A  63     -12.066 -24.246   7.185  1.00  1.460          C  
ATOM    900  NH1 ARG A  63     -12.410 -22.997   7.391  1.00  1.460          N  
ATOM    901  NH2 ARG A  63     -10.938 -24.707   7.701  1.00  1.460          N  
ATOM    902  H   ARG A  63     -14.496 -25.250   1.885  1.00  1.210          H  
ATOM    903  HA  ARG A  63     -15.917 -27.332   3.229  1.00  1.270          H  
ATOM    904 1HB  ARG A  63     -15.700 -24.354   3.669  1.00  1.760          H  
ATOM    905 2HB  ARG A  63     -16.613 -25.399   4.749  1.00  1.760          H  
ATOM    906 1HG  ARG A  63     -14.619 -26.644   5.325  1.00  1.760          H  
ATOM    907 2HG  ARG A  63     -13.667 -25.803   4.091  1.00  1.760          H  
ATOM    908 1HD  ARG A  63     -13.966 -23.734   5.288  1.00  1.760          H  
ATOM    909 2HD  ARG A  63     -14.881 -24.605   6.555  1.00  1.760          H  
ATOM    910  HE  ARG A  63     -12.525 -26.015   6.318  1.00  1.760          H  
ATOM    911 1HH1 ARG A  63     -13.260 -22.630   6.999  1.00  1.760          H  
ATOM    912 2HH1 ARG A  63     -11.800 -22.389   7.938  1.00  1.760          H  
ATOM    913 1HH2 ARG A  63     -10.655 -25.662   7.543  1.00  1.760          H  
ATOM    914 2HH2 ARG A  63     -10.341 -24.093   8.237  1.00  1.760          H  
ATOM    915  N   ASN A  64     -17.766 -25.179   1.551  1.00  1.060          N  
ATOM    916  CA  ASN A  64     -19.082 -24.996   0.989  1.00  1.120          C  
ATOM    917  C   ASN A  64     -18.995 -24.399  -0.421  1.00  1.080          C  
ATOM    918  O   ASN A  64     -19.053 -23.186  -0.585  1.00  1.040          O  
ATOM    919  CB  ASN A  64     -19.918 -24.103   1.860  1.00  1.540          C  
ATOM    920  CG  ASN A  64     -21.324 -24.029   1.403  1.00  1.540          C  
ATOM    921  OD1 ASN A  64     -21.689 -24.431   0.272  1.00  1.540          O  
ATOM    922  ND2 ASN A  64     -22.156 -23.506   2.271  1.00  1.540          N  
ATOM    923  H   ASN A  64     -17.042 -24.488   1.340  1.00  1.270          H  
ATOM    924  HA  ASN A  64     -19.581 -25.960   0.947  1.00  1.340          H  
ATOM    925 1HB  ASN A  64     -19.897 -24.459   2.893  1.00  1.850          H  
ATOM    926 2HB  ASN A  64     -19.498 -23.106   1.849  1.00  1.850          H  
ATOM    927 1HD2 ASN A  64     -23.126 -23.414   2.047  1.00  1.850          H  
ATOM    928 2HD2 ASN A  64     -21.799 -23.183   3.176  1.00  1.850          H  
ATOM    929  N   PRO A  65     -18.977 -25.199  -1.479  1.00  1.160          N  
ATOM    930  CA  PRO A  65     -18.855 -24.744  -2.850  1.00  1.180          C  
ATOM    931  C   PRO A  65     -19.971 -23.784  -3.284  1.00  1.210          C  
ATOM    932  O   PRO A  65     -19.842 -23.093  -4.293  1.00  1.230          O  
ATOM    933  CB  PRO A  65     -18.915 -26.046  -3.643  1.00  1.770          C  
ATOM    934  CG  PRO A  65     -18.448 -27.107  -2.672  1.00  1.770          C  
ATOM    935  CD  PRO A  65     -18.962 -26.660  -1.319  1.00  1.770          C  
ATOM    936  HA  PRO A  65     -17.876 -24.273  -2.962  1.00  1.420          H  
ATOM    937 1HB  PRO A  65     -19.938 -26.206  -4.010  1.00  2.120          H  
ATOM    938 2HB  PRO A  65     -18.265 -25.960  -4.525  1.00  2.120          H  
ATOM    939 1HG  PRO A  65     -18.820 -28.091  -2.976  1.00  2.120          H  
ATOM    940 2HG  PRO A  65     -17.349 -27.161  -2.684  1.00  2.120          H  
ATOM    941 1HD  PRO A  65     -19.972 -27.047  -1.120  1.00  2.120          H  
ATOM    942 2HD  PRO A  65     -18.223 -26.969  -0.551  1.00  2.120          H  
ATOM    943  N   GLU A  66     -21.091 -23.755  -2.556  1.00  1.230          N  
ATOM    944  CA  GLU A  66     -22.206 -22.910  -2.953  1.00  1.290          C  
ATOM    945  C   GLU A  66     -22.094 -21.453  -2.513  1.00  1.170          C  
ATOM    946  O   GLU A  66     -22.991 -20.660  -2.809  1.00  1.220          O  
ATOM    947  CB  GLU A  66     -23.522 -23.488  -2.429  1.00  1.780          C  
ATOM    948  CG  GLU A  66     -23.891 -24.840  -3.027  1.00  1.780          C  
ATOM    949  CD  GLU A  66     -25.186 -25.406  -2.488  1.00  1.780          C  
ATOM    950  OE1 GLU A  66     -25.767 -24.803  -1.615  1.00  1.780          O  
ATOM    951  OE2 GLU A  66     -25.593 -26.442  -2.958  1.00  1.780          O  
ATOM    952  H   GLU A  66     -21.183 -24.278  -1.682  1.00  1.480          H  
ATOM    953  HA  GLU A  66     -22.255 -22.924  -4.042  1.00  1.550          H  
ATOM    954 1HB  GLU A  66     -23.475 -23.589  -1.350  1.00  2.140          H  
ATOM    955 2HB  GLU A  66     -24.333 -22.797  -2.655  1.00  2.140          H  
ATOM    956 1HG  GLU A  66     -23.973 -24.732  -4.107  1.00  2.140          H  
ATOM    957 2HG  GLU A  66     -23.082 -25.538  -2.821  1.00  2.140          H  
ATOM    958  N   VAL A  67     -20.996 -21.062  -1.852  1.00  1.080          N  
ATOM    959  CA  VAL A  67     -20.918 -19.673  -1.400  1.00  1.020          C  
ATOM    960  C   VAL A  67     -19.945 -18.805  -2.191  1.00  1.050          C  
ATOM    961  O   VAL A  67     -19.601 -17.723  -1.734  1.00  1.020          O  
ATOM    962  CB  VAL A  67     -20.558 -19.558   0.096  1.00  1.450          C  
ATOM    963  CG1 VAL A  67     -21.647 -20.237   0.930  1.00  1.450          C  
ATOM    964  CG2 VAL A  67     -19.176 -20.126   0.399  1.00  1.450          C  
ATOM    965  H   VAL A  67     -20.267 -21.750  -1.628  1.00  1.300          H  
ATOM    966  HA  VAL A  67     -21.908 -19.233  -1.506  1.00  1.220          H  
ATOM    967  HB  VAL A  67     -20.561 -18.517   0.344  1.00  1.740          H  
ATOM    968 1HG1 VAL A  67     -21.448 -20.138   1.989  1.00  1.740          H  
ATOM    969 2HG1 VAL A  67     -22.607 -19.780   0.703  1.00  1.740          H  
ATOM    970 3HG1 VAL A  67     -21.677 -21.282   0.676  1.00  1.740          H  
ATOM    971 1HG2 VAL A  67     -18.947 -19.986   1.444  1.00  1.740          H  
ATOM    972 2HG2 VAL A  67     -19.153 -21.126   0.186  1.00  1.740          H  
ATOM    973 3HG2 VAL A  67     -18.435 -19.632  -0.193  1.00  1.740          H  
ATOM    974  N   GLU A  68     -19.554 -19.228  -3.392  1.00  1.130          N  
ATOM    975  CA  GLU A  68     -18.606 -18.468  -4.221  1.00  1.180          C  
ATOM    976  C   GLU A  68     -18.996 -17.009  -4.467  1.00  1.220          C  
ATOM    977  O   GLU A  68     -18.131 -16.125  -4.497  1.00  1.270          O  
ATOM    978  CB  GLU A  68     -18.389 -19.176  -5.573  1.00  1.630          C  
ATOM    979  CG  GLU A  68     -17.381 -18.467  -6.510  1.00  1.630          C  
ATOM    980  CD  GLU A  68     -17.113 -19.213  -7.805  1.00  1.630          C  
ATOM    981  OE1 GLU A  68     -17.589 -20.309  -7.947  1.00  1.630          O  
ATOM    982  OE2 GLU A  68     -16.448 -18.664  -8.664  1.00  1.630          O  
ATOM    983  H   GLU A  68     -19.908 -20.123  -3.717  1.00  1.360          H  
ATOM    984  HA  GLU A  68     -17.654 -18.445  -3.708  1.00  1.420          H  
ATOM    985 1HB  GLU A  68     -18.017 -20.187  -5.391  1.00  1.960          H  
ATOM    986 2HB  GLU A  68     -19.336 -19.268  -6.099  1.00  1.960          H  
ATOM    987 1HG  GLU A  68     -17.780 -17.490  -6.771  1.00  1.960          H  
ATOM    988 2HG  GLU A  68     -16.445 -18.327  -5.980  1.00  1.960          H  
ATOM    989  N   LYS A  69     -20.282 -16.745  -4.654  1.00  1.240          N  
ATOM    990  CA  LYS A  69     -20.739 -15.395  -4.959  1.00  1.340          C  
ATOM    991  C   LYS A  69     -21.168 -14.563  -3.733  1.00  1.280          C  
ATOM    992  O   LYS A  69     -22.214 -13.944  -3.919  1.00  1.420          O  
ATOM    993  CB  LYS A  69     -21.879 -15.482  -5.971  1.00  1.840          C  
ATOM    994  CG  LYS A  69     -21.441 -16.031  -7.324  1.00  1.840          C  
ATOM    995  CD  LYS A  69     -22.597 -16.066  -8.311  1.00  1.840          C  
ATOM    996  CE  LYS A  69     -22.159 -16.611  -9.671  1.00  1.840          C  
ATOM    997  NZ  LYS A  69     -23.299 -16.683 -10.632  1.00  1.840          N  
ATOM    998  H   LYS A  69     -20.949 -17.501  -4.612  1.00  1.490          H  
ATOM    999  HA  LYS A  69     -19.912 -14.866  -5.431  1.00  1.610          H  
ATOM   1000 1HB  LYS A  69     -22.665 -16.137  -5.582  1.00  2.200          H  
ATOM   1001 2HB  LYS A  69     -22.311 -14.501  -6.134  1.00  2.200          H  
ATOM   1002 1HG  LYS A  69     -20.650 -15.397  -7.719  1.00  2.200          H  
ATOM   1003 2HG  LYS A  69     -21.042 -17.039  -7.201  1.00  2.200          H  
ATOM   1004 1HD  LYS A  69     -23.398 -16.691  -7.913  1.00  2.200          H  
ATOM   1005 2HD  LYS A  69     -22.984 -15.054  -8.442  1.00  2.200          H  
ATOM   1006 1HE  LYS A  69     -21.388 -15.961 -10.085  1.00  2.200          H  
ATOM   1007 2HE  LYS A  69     -21.744 -17.609  -9.537  1.00  2.200          H  
ATOM   1008 1HZ  LYS A  69     -22.974 -17.047 -11.519  1.00  2.200          H  
ATOM   1009 2HZ  LYS A  69     -24.015 -17.293 -10.262  1.00  2.200          H  
ATOM   1010 3HZ  LYS A  69     -23.684 -15.759 -10.772  1.00  2.200          H  
ATOM   1011  N   GLN A  70     -21.051 -15.230  -2.582  1.00  1.150          N  
ATOM   1012  CA  GLN A  70     -20.922 -14.414  -1.369  1.00  1.130          C  
ATOM   1013  C   GLN A  70     -19.450 -14.141  -1.018  1.00  1.100          C  
ATOM   1014  O   GLN A  70     -19.085 -13.037  -0.584  1.00  1.140          O  
ATOM   1015  CB  GLN A  70     -21.650 -15.095  -0.213  1.00  1.590          C  
ATOM   1016  CG  GLN A  70     -23.163 -15.119  -0.355  1.00  1.590          C  
ATOM   1017  CD  GLN A  70     -23.828 -15.908   0.747  1.00  1.590          C  
ATOM   1018  OE1 GLN A  70     -23.529 -17.092   0.919  1.00  1.590          O  
ATOM   1019  NE2 GLN A  70     -24.712 -15.272   1.493  1.00  1.590          N  
ATOM   1020  H   GLN A  70     -21.758 -15.939  -2.461  1.00  1.380          H  
ATOM   1021  HA  GLN A  70     -21.403 -13.453  -1.550  1.00  1.360          H  
ATOM   1022 1HB  GLN A  70     -21.313 -16.125  -0.152  1.00  1.910          H  
ATOM   1023 2HB  GLN A  70     -21.406 -14.594   0.722  1.00  1.910          H  
ATOM   1024 1HG  GLN A  70     -23.526 -14.089  -0.297  1.00  1.910          H  
ATOM   1025 2HG  GLN A  70     -23.437 -15.553  -1.310  1.00  1.910          H  
ATOM   1026 1HE2 GLN A  70     -25.183 -15.738   2.257  1.00  1.910          H  
ATOM   1027 2HE2 GLN A  70     -24.919 -14.281   1.315  1.00  1.910          H  
ATOM   1028  N   VAL A  71     -18.606 -15.146  -1.235  1.00  1.050          N  
ATOM   1029  CA  VAL A  71     -17.192 -15.064  -0.915  1.00  1.030          C  
ATOM   1030  C   VAL A  71     -16.489 -13.993  -1.714  1.00  1.050          C  
ATOM   1031  O   VAL A  71     -15.719 -13.234  -1.132  1.00  1.060          O  
ATOM   1032  CB  VAL A  71     -16.523 -16.448  -1.034  1.00  1.450          C  
ATOM   1033  CG1 VAL A  71     -15.007 -16.351  -0.974  1.00  1.450          C  
ATOM   1034  CG2 VAL A  71     -17.011 -17.290   0.165  1.00  1.450          C  
ATOM   1035  H   VAL A  71     -18.986 -16.016  -1.616  1.00  1.260          H  
ATOM   1036  HA  VAL A  71     -17.116 -14.786   0.134  1.00  1.240          H  
ATOM   1037  HB  VAL A  71     -16.810 -16.920  -1.972  1.00  1.740          H  
ATOM   1038 1HG1 VAL A  71     -14.576 -17.353  -1.031  1.00  1.740          H  
ATOM   1039 2HG1 VAL A  71     -14.664 -15.771  -1.813  1.00  1.740          H  
ATOM   1040 3HG1 VAL A  71     -14.697 -15.871  -0.064  1.00  1.740          H  
ATOM   1041 1HG2 VAL A  71     -16.568 -18.282   0.121  1.00  1.740          H  
ATOM   1042 2HG2 VAL A  71     -16.741 -16.815   1.090  1.00  1.740          H  
ATOM   1043 3HG2 VAL A  71     -18.087 -17.363   0.132  1.00  1.740          H  
ATOM   1044  N   PHE A  72     -16.741 -13.893  -3.022  1.00  1.080          N  
ATOM   1045  CA  PHE A  72     -16.085 -12.833  -3.769  1.00  1.130          C  
ATOM   1046  C   PHE A  72     -16.557 -11.431  -3.406  1.00  1.160          C  
ATOM   1047  O   PHE A  72     -15.821 -10.466  -3.611  1.00  1.210          O  
ATOM   1048  CB  PHE A  72     -16.130 -13.058  -5.268  1.00  1.560          C  
ATOM   1049  CG  PHE A  72     -15.029 -13.974  -5.743  1.00  1.560          C  
ATOM   1050  CD1 PHE A  72     -15.269 -15.268  -6.154  1.00  1.560          C  
ATOM   1051  CD2 PHE A  72     -13.715 -13.503  -5.770  1.00  1.560          C  
ATOM   1052  CE1 PHE A  72     -14.227 -16.067  -6.596  1.00  1.560          C  
ATOM   1053  CE2 PHE A  72     -12.688 -14.285  -6.205  1.00  1.560          C  
ATOM   1054  CZ  PHE A  72     -12.941 -15.572  -6.627  1.00  1.560          C  
ATOM   1055  H   PHE A  72     -17.347 -14.576  -3.492  1.00  1.300          H  
ATOM   1056  HA  PHE A  72     -15.040 -12.884  -3.514  1.00  1.360          H  
ATOM   1057 1HB  PHE A  72     -17.088 -13.508  -5.538  1.00  1.870          H  
ATOM   1058 2HB  PHE A  72     -16.045 -12.112  -5.789  1.00  1.870          H  
ATOM   1059  HD1 PHE A  72     -16.290 -15.659  -6.138  1.00  1.870          H  
ATOM   1060  HD2 PHE A  72     -13.506 -12.486  -5.433  1.00  1.870          H  
ATOM   1061  HE1 PHE A  72     -14.431 -17.092  -6.925  1.00  1.870          H  
ATOM   1062  HE2 PHE A  72     -11.677 -13.890  -6.212  1.00  1.870          H  
ATOM   1063  HZ  PHE A  72     -12.127 -16.203  -6.975  1.00  1.870          H  
ATOM   1064  N   LYS A  73     -17.782 -11.263  -2.902  1.00  1.190          N  
ATOM   1065  CA  LYS A  73     -18.175  -9.919  -2.502  1.00  1.240          C  
ATOM   1066  C   LYS A  73     -17.243  -9.495  -1.374  1.00  1.200          C  
ATOM   1067  O   LYS A  73     -16.664  -8.402  -1.393  1.00  1.230          O  
ATOM   1068  CB  LYS A  73     -19.639  -9.860  -2.054  1.00  1.720          C  
ATOM   1069  CG  LYS A  73     -20.108  -8.461  -1.634  1.00  1.720          C  
ATOM   1070  CD  LYS A  73     -21.599  -8.434  -1.304  1.00  1.720          C  
ATOM   1071  CE  LYS A  73     -22.033  -7.054  -0.827  1.00  1.720          C  
ATOM   1072  NZ  LYS A  73     -23.507  -6.981  -0.590  1.00  1.720          N  
ATOM   1073  H   LYS A  73     -18.416 -12.041  -2.764  1.00  1.430          H  
ATOM   1074  HA  LYS A  73     -18.031  -9.237  -3.338  1.00  1.490          H  
ATOM   1075 1HB  LYS A  73     -20.282 -10.209  -2.861  1.00  2.060          H  
ATOM   1076 2HB  LYS A  73     -19.788 -10.533  -1.205  1.00  2.060          H  
ATOM   1077 1HG  LYS A  73     -19.551  -8.145  -0.757  1.00  2.060          H  
ATOM   1078 2HG  LYS A  73     -19.902  -7.755  -2.437  1.00  2.060          H  
ATOM   1079 1HD  LYS A  73     -22.177  -8.706  -2.189  1.00  2.060          H  
ATOM   1080 2HD  LYS A  73     -21.810  -9.165  -0.516  1.00  2.060          H  
ATOM   1081 1HE  LYS A  73     -21.515  -6.821   0.102  1.00  2.060          H  
ATOM   1082 2HE  LYS A  73     -21.759  -6.313  -1.579  1.00  2.060          H  
ATOM   1083 1HZ  LYS A  73     -23.751  -6.051  -0.277  1.00  2.060          H  
ATOM   1084 2HZ  LYS A  73     -23.994  -7.181  -1.453  1.00  2.060          H  
ATOM   1085 3HZ  LYS A  73     -23.789  -7.654   0.112  1.00  2.060          H  
ATOM   1086  N   LEU A  74     -17.083 -10.395  -0.399  1.00  1.150          N  
ATOM   1087  CA  LEU A  74     -16.226 -10.146   0.745  1.00  1.170          C  
ATOM   1088  C   LEU A  74     -14.770  -9.967   0.342  1.00  1.130          C  
ATOM   1089  O   LEU A  74     -14.085  -9.056   0.818  1.00  1.150          O  
ATOM   1090  CB  LEU A  74     -16.365 -11.331   1.700  1.00  1.630          C  
ATOM   1091  CG  LEU A  74     -17.689 -11.441   2.439  1.00  1.630          C  
ATOM   1092  CD1 LEU A  74     -17.820 -12.786   3.087  1.00  1.630          C  
ATOM   1093  CD2 LEU A  74     -17.696 -10.421   3.506  1.00  1.630          C  
ATOM   1094  H   LEU A  74     -17.603 -11.279  -0.466  1.00  1.380          H  
ATOM   1095  HA  LEU A  74     -16.552  -9.225   1.216  1.00  1.400          H  
ATOM   1096 1HB  LEU A  74     -16.241 -12.240   1.123  1.00  1.960          H  
ATOM   1097 2HB  LEU A  74     -15.567 -11.281   2.433  1.00  1.960          H  
ATOM   1098  HG  LEU A  74     -18.525 -11.289   1.750  1.00  1.960          H  
ATOM   1099 1HD1 LEU A  74     -18.752 -12.816   3.633  1.00  1.960          H  
ATOM   1100 2HD1 LEU A  74     -17.810 -13.569   2.325  1.00  1.960          H  
ATOM   1101 3HD1 LEU A  74     -17.005 -12.931   3.759  1.00  1.960          H  
ATOM   1102 1HD2 LEU A  74     -18.636 -10.492   4.059  1.00  1.960          H  
ATOM   1103 2HD2 LEU A  74     -16.866 -10.602   4.166  1.00  1.960          H  
ATOM   1104 3HD2 LEU A  74     -17.599  -9.436   3.102  1.00  1.960          H  
ATOM   1105  N   ILE A  75     -14.296 -10.785  -0.587  1.00  1.110          N  
ATOM   1106  CA  ILE A  75     -12.925 -10.652  -1.022  1.00  1.110          C  
ATOM   1107  C   ILE A  75     -12.638  -9.343  -1.675  1.00  1.110          C  
ATOM   1108  O   ILE A  75     -11.645  -8.694  -1.356  1.00  1.130          O  
ATOM   1109  CB  ILE A  75     -12.538 -11.723  -2.035  1.00  1.550          C  
ATOM   1110  CG1 ILE A  75     -12.486 -13.060  -1.359  1.00  1.550          C  
ATOM   1111  CG2 ILE A  75     -11.237 -11.361  -2.752  1.00  1.550          C  
ATOM   1112  CD1 ILE A  75     -12.419 -14.168  -2.294  1.00  1.550          C  
ATOM   1113  H   ILE A  75     -14.887 -11.540  -0.946  1.00  1.330          H  
ATOM   1114  HA  ILE A  75     -12.287 -10.746  -0.148  1.00  1.330          H  
ATOM   1115  HB  ILE A  75     -13.308 -11.776  -2.776  1.00  1.860          H  
ATOM   1116 1HG1 ILE A  75     -11.617 -13.107  -0.734  1.00  1.860          H  
ATOM   1117 2HG1 ILE A  75     -13.355 -13.179  -0.733  1.00  1.860          H  
ATOM   1118 1HG2 ILE A  75     -11.017 -12.107  -3.486  1.00  1.860          H  
ATOM   1119 2HG2 ILE A  75     -11.295 -10.415  -3.279  1.00  1.860          H  
ATOM   1120 3HG2 ILE A  75     -10.443 -11.305  -2.010  1.00  1.860          H  
ATOM   1121 1HD1 ILE A  75     -12.391 -15.058  -1.747  1.00  1.860          H  
ATOM   1122 2HD1 ILE A  75     -13.289 -14.172  -2.929  1.00  1.860          H  
ATOM   1123 3HD1 ILE A  75     -11.538 -14.104  -2.900  1.00  1.860          H  
ATOM   1124  N   PHE A  76     -13.464  -8.925  -2.622  1.00  1.120          N  
ATOM   1125  CA  PHE A  76     -13.104  -7.709  -3.306  1.00  1.120          C  
ATOM   1126  C   PHE A  76     -13.185  -6.487  -2.413  1.00  1.120          C  
ATOM   1127  O   PHE A  76     -12.351  -5.590  -2.538  1.00  1.100          O  
ATOM   1128  CB  PHE A  76     -13.899  -7.554  -4.594  1.00  1.570          C  
ATOM   1129  CG  PHE A  76     -13.406  -8.519  -5.684  1.00  1.570          C  
ATOM   1130  CD1 PHE A  76     -14.233  -9.507  -6.201  1.00  1.570          C  
ATOM   1131  CD2 PHE A  76     -12.088  -8.448  -6.167  1.00  1.570          C  
ATOM   1132  CE1 PHE A  76     -13.771 -10.381  -7.174  1.00  1.570          C  
ATOM   1133  CE2 PHE A  76     -11.633  -9.331  -7.129  1.00  1.570          C  
ATOM   1134  CZ  PHE A  76     -12.477 -10.294  -7.631  1.00  1.570          C  
ATOM   1135  H   PHE A  76     -14.301  -9.459  -2.882  1.00  1.340          H  
ATOM   1136  HA  PHE A  76     -12.065  -7.806  -3.601  1.00  1.340          H  
ATOM   1137 1HB  PHE A  76     -14.954  -7.764  -4.395  1.00  1.880          H  
ATOM   1138 2HB  PHE A  76     -13.821  -6.536  -4.963  1.00  1.880          H  
ATOM   1139  HD1 PHE A  76     -15.261  -9.588  -5.842  1.00  1.880          H  
ATOM   1140  HD2 PHE A  76     -11.413  -7.684  -5.778  1.00  1.880          H  
ATOM   1141  HE1 PHE A  76     -14.435 -11.148  -7.578  1.00  1.880          H  
ATOM   1142  HE2 PHE A  76     -10.607  -9.261  -7.496  1.00  1.880          H  
ATOM   1143  HZ  PHE A  76     -12.123 -10.985  -8.393  1.00  1.880          H  
ATOM   1144  N   ILE A  77     -14.117  -6.449  -1.461  1.00  1.160          N  
ATOM   1145  CA  ILE A  77     -14.169  -5.287  -0.585  1.00  1.180          C  
ATOM   1146  C   ILE A  77     -12.891  -5.243   0.268  1.00  1.140          C  
ATOM   1147  O   ILE A  77     -12.256  -4.190   0.397  1.00  1.150          O  
ATOM   1148  CB  ILE A  77     -15.401  -5.346   0.338  1.00  1.640          C  
ATOM   1149  CG1 ILE A  77     -16.690  -5.228  -0.500  1.00  1.640          C  
ATOM   1150  CG2 ILE A  77     -15.328  -4.164   1.369  1.00  1.640          C  
ATOM   1151  CD1 ILE A  77     -17.951  -5.617   0.249  1.00  1.640          C  
ATOM   1152  H   ILE A  77     -14.819  -7.196  -1.380  1.00  1.390          H  
ATOM   1153  HA  ILE A  77     -14.215  -4.385  -1.194  1.00  1.420          H  
ATOM   1154  HB  ILE A  77     -15.417  -6.305   0.850  1.00  1.970          H  
ATOM   1155 1HG1 ILE A  77     -16.791  -4.199  -0.840  1.00  1.970          H  
ATOM   1156 2HG1 ILE A  77     -16.603  -5.871  -1.377  1.00  1.970          H  
ATOM   1157 1HG2 ILE A  77     -16.183  -4.189   2.035  1.00  1.970          H  
ATOM   1158 2HG2 ILE A  77     -14.424  -4.232   1.959  1.00  1.970          H  
ATOM   1159 3HG2 ILE A  77     -15.321  -3.218   0.828  1.00  1.970          H  
ATOM   1160 1HD1 ILE A  77     -18.809  -5.512  -0.415  1.00  1.970          H  
ATOM   1161 2HD1 ILE A  77     -17.863  -6.659   0.560  1.00  1.970          H  
ATOM   1162 3HD1 ILE A  77     -18.093  -4.991   1.112  1.00  1.970          H  
ATOM   1163  N   GLY A  78     -12.549  -6.382   0.883  1.00  1.110          N  
ATOM   1164  CA  GLY A  78     -11.384  -6.496   1.754  1.00  1.080          C  
ATOM   1165  C   GLY A  78     -10.080  -6.221   1.025  1.00  1.000          C  
ATOM   1166  O   GLY A  78      -9.268  -5.385   1.451  1.00  0.990          O  
ATOM   1167  H   GLY A  78     -13.118  -7.223   0.729  1.00  1.330          H  
ATOM   1168 1HA  GLY A  78     -11.486  -5.796   2.578  1.00  1.300          H  
ATOM   1169 2HA  GLY A  78     -11.363  -7.495   2.182  1.00  1.300          H  
ATOM   1170  N   SER A  79      -9.883  -6.932  -0.083  1.00  0.980          N  
ATOM   1171  CA  SER A  79      -8.689  -6.823  -0.889  1.00  0.920          C  
ATOM   1172  C   SER A  79      -8.504  -5.401  -1.380  1.00  0.800          C  
ATOM   1173  O   SER A  79      -7.407  -4.855  -1.277  1.00  0.710          O  
ATOM   1174  CB  SER A  79      -8.776  -7.770  -2.076  1.00  1.310          C  
ATOM   1175  OG  SER A  79      -7.620  -7.698  -2.888  1.00  1.310          O  
ATOM   1176  H   SER A  79     -10.596  -7.598  -0.370  1.00  1.180          H  
ATOM   1177  HA  SER A  79      -7.833  -7.097  -0.273  1.00  1.100          H  
ATOM   1178 1HB  SER A  79      -8.914  -8.791  -1.716  1.00  1.570          H  
ATOM   1179 2HB  SER A  79      -9.654  -7.516  -2.669  1.00  1.570          H  
ATOM   1180  HG  SER A  79      -7.799  -8.246  -3.657  1.00  1.570          H  
ATOM   1181  N   ALA A  80      -9.564  -4.763  -1.899  1.00  0.830          N  
ATOM   1182  CA  ALA A  80      -9.434  -3.410  -2.415  1.00  0.750          C  
ATOM   1183  C   ALA A  80      -8.963  -2.414  -1.361  1.00  0.760          C  
ATOM   1184  O   ALA A  80      -8.123  -1.559  -1.655  1.00  0.730          O  
ATOM   1185  CB  ALA A  80     -10.765  -2.952  -2.971  1.00  1.080          C  
ATOM   1186  H   ALA A  80     -10.472  -5.225  -1.985  1.00  1.000          H  
ATOM   1187  HA  ALA A  80      -8.695  -3.428  -3.216  1.00  0.900          H  
ATOM   1188 1HB  ALA A  80     -10.666  -1.954  -3.388  1.00  1.300          H  
ATOM   1189 2HB  ALA A  80     -11.090  -3.643  -3.747  1.00  1.300          H  
ATOM   1190 3HB  ALA A  80     -11.505  -2.942  -2.165  1.00  1.300          H  
ATOM   1191  N   VAL A  81      -9.457  -2.523  -0.126  1.00  0.870          N  
ATOM   1192  CA  VAL A  81      -9.034  -1.582   0.902  1.00  0.980          C  
ATOM   1193  C   VAL A  81      -7.544  -1.767   1.238  1.00  0.920          C  
ATOM   1194  O   VAL A  81      -6.808  -0.771   1.386  1.00  1.000          O  
ATOM   1195  CB  VAL A  81      -9.950  -1.697   2.143  1.00  1.330          C  
ATOM   1196  CG1 VAL A  81      -9.429  -0.836   3.300  1.00  1.330          C  
ATOM   1197  CG2 VAL A  81     -11.356  -1.233   1.755  1.00  1.330          C  
ATOM   1198  H   VAL A  81     -10.185  -3.222   0.075  1.00  1.040          H  
ATOM   1199  HA  VAL A  81      -9.165  -0.575   0.506  1.00  1.180          H  
ATOM   1200  HB  VAL A  81      -9.983  -2.742   2.473  1.00  1.590          H  
ATOM   1201 1HG1 VAL A  81     -10.095  -0.925   4.150  1.00  1.590          H  
ATOM   1202 2HG1 VAL A  81      -8.461  -1.155   3.579  1.00  1.590          H  
ATOM   1203 3HG1 VAL A  81      -9.388   0.209   2.984  1.00  1.590          H  
ATOM   1204 1HG2 VAL A  81     -12.020  -1.319   2.614  1.00  1.590          H  
ATOM   1205 2HG2 VAL A  81     -11.314  -0.189   1.432  1.00  1.590          H  
ATOM   1206 3HG2 VAL A  81     -11.737  -1.843   0.943  1.00  1.590          H  
ATOM   1207  N   SER A  82      -7.108  -3.027   1.401  1.00  0.840          N  
ATOM   1208  CA  SER A  82      -5.707  -3.318   1.716  1.00  0.840          C  
ATOM   1209  C   SER A  82      -4.769  -2.952   0.557  1.00  0.820          C  
ATOM   1210  O   SER A  82      -3.700  -2.361   0.776  1.00  0.980          O  
ATOM   1211  CB  SER A  82      -5.566  -4.787   2.091  1.00  1.180          C  
ATOM   1212  OG  SER A  82      -6.261  -5.061   3.288  1.00  1.180          O  
ATOM   1213  H   SER A  82      -7.772  -3.809   1.310  1.00  1.010          H  
ATOM   1214  HA  SER A  82      -5.413  -2.718   2.568  1.00  1.010          H  
ATOM   1215 1HB  SER A  82      -5.970  -5.402   1.285  1.00  1.410          H  
ATOM   1216 2HB  SER A  82      -4.512  -5.045   2.207  1.00  1.410          H  
ATOM   1217  HG  SER A  82      -6.181  -5.999   3.452  1.00  1.410          H  
ATOM   1218  N   GLU A  83      -5.174  -3.265  -0.686  1.00  0.730          N  
ATOM   1219  CA  GLU A  83      -4.359  -2.943  -1.848  1.00  0.860          C  
ATOM   1220  C   GLU A  83      -4.229  -1.444  -2.001  1.00  1.000          C  
ATOM   1221  O   GLU A  83      -3.125  -0.957  -2.219  1.00  1.190          O  
ATOM   1222  CB  GLU A  83      -4.908  -3.542  -3.142  1.00  1.150          C  
ATOM   1223  CG  GLU A  83      -3.982  -3.301  -4.343  1.00  1.150          C  
ATOM   1224  CD  GLU A  83      -4.452  -3.900  -5.639  1.00  1.150          C  
ATOM   1225  OE1 GLU A  83      -5.540  -4.415  -5.687  1.00  1.150          O  
ATOM   1226  OE2 GLU A  83      -3.704  -3.853  -6.586  1.00  1.150          O  
ATOM   1227  H   GLU A  83      -6.058  -3.757  -0.824  1.00  0.880          H  
ATOM   1228  HA  GLU A  83      -3.363  -3.339  -1.698  1.00  1.030          H  
ATOM   1229 1HB  GLU A  83      -5.041  -4.613  -3.023  1.00  1.380          H  
ATOM   1230 2HB  GLU A  83      -5.886  -3.112  -3.358  1.00  1.380          H  
ATOM   1231 1HG  GLU A  83      -3.873  -2.238  -4.481  1.00  1.380          H  
ATOM   1232 2HG  GLU A  83      -2.997  -3.703  -4.100  1.00  1.380          H  
ATOM   1233  N   SER A  84      -5.341  -0.709  -1.859  1.00  0.970          N  
ATOM   1234  CA  SER A  84      -5.347   0.740  -1.994  1.00  1.150          C  
ATOM   1235  C   SER A  84      -4.410   1.377  -0.988  1.00  0.960          C  
ATOM   1236  O   SER A  84      -3.648   2.288  -1.332  1.00  0.960          O  
ATOM   1237  CB  SER A  84      -6.749   1.279  -1.820  1.00  1.540          C  
ATOM   1238  OG  SER A  84      -6.770   2.674  -1.945  1.00  1.540          O  
ATOM   1239  H   SER A  84      -6.238  -1.172  -1.699  1.00  1.160          H  
ATOM   1240  HA  SER A  84      -5.007   0.997  -2.991  1.00  1.380          H  
ATOM   1241 1HB  SER A  84      -7.401   0.833  -2.570  1.00  1.850          H  
ATOM   1242 2HB  SER A  84      -7.132   0.987  -0.841  1.00  1.850          H  
ATOM   1243  HG  SER A  84      -7.688   2.929  -1.844  1.00  1.850          H  
ATOM   1244  N   THR A  85      -4.444   0.892   0.256  1.00  0.980          N  
ATOM   1245  CA  THR A  85      -3.578   1.413   1.295  1.00  0.970          C  
ATOM   1246  C   THR A  85      -2.105   1.228   0.857  1.00  0.880          C  
ATOM   1247  O   THR A  85      -1.295   2.166   0.959  1.00  0.930          O  
ATOM   1248  CB  THR A  85      -3.906   0.711   2.633  1.00  1.360          C  
ATOM   1249  OG1 THR A  85      -5.286   0.974   2.977  1.00  1.360          O  
ATOM   1250  CG2 THR A  85      -3.015   1.237   3.761  1.00  1.360          C  
ATOM   1251  H   THR A  85      -5.124   0.168   0.500  1.00  1.180          H  
ATOM   1252  HA  THR A  85      -3.776   2.474   1.416  1.00  1.160          H  
ATOM   1253  HB  THR A  85      -3.777  -0.355   2.515  1.00  1.630          H  
ATOM   1254  HG1 THR A  85      -5.878   0.482   2.354  1.00  1.630          H  
ATOM   1255 1HG2 THR A  85      -3.281   0.729   4.689  1.00  1.630          H  
ATOM   1256 2HG2 THR A  85      -1.968   1.040   3.528  1.00  1.630          H  
ATOM   1257 3HG2 THR A  85      -3.166   2.310   3.876  1.00  1.630          H  
ATOM   1258  N   ALA A  86      -1.749   0.022   0.368  1.00  0.840          N  
ATOM   1259  CA  ALA A  86      -0.394  -0.218  -0.142  1.00  0.880          C  
ATOM   1260  C   ALA A  86      -0.081   0.667  -1.357  1.00  0.890          C  
ATOM   1261  O   ALA A  86       1.038   1.171  -1.466  1.00  0.950          O  
ATOM   1262  CB  ALA A  86      -0.197  -1.664  -0.493  1.00  1.220          C  
ATOM   1263  H   ALA A  86      -2.440  -0.739   0.367  1.00  1.010          H  
ATOM   1264  HA  ALA A  86       0.310   0.042   0.648  1.00  1.060          H  
ATOM   1265 1HB  ALA A  86       0.819  -1.828  -0.838  1.00  1.460          H  
ATOM   1266 2HB  ALA A  86      -0.379  -2.234   0.400  1.00  1.460          H  
ATOM   1267 3HB  ALA A  86      -0.899  -1.950  -1.277  1.00  1.460          H  
ATOM   1268  N   ILE A  87      -1.070   0.917  -2.233  1.00  0.920          N  
ATOM   1269  CA  ILE A  87      -0.848   1.767  -3.402  1.00  1.030          C  
ATOM   1270  C   ILE A  87      -0.426   3.139  -2.949  1.00  1.020          C  
ATOM   1271  O   ILE A  87       0.483   3.717  -3.541  1.00  1.110          O  
ATOM   1272  CB  ILE A  87      -2.054   1.859  -4.358  1.00  1.400          C  
ATOM   1273  CG1 ILE A  87      -2.237   0.493  -5.066  1.00  1.400          C  
ATOM   1274  CG2 ILE A  87      -1.826   3.017  -5.386  1.00  1.400          C  
ATOM   1275  CD1 ILE A  87      -3.555   0.319  -5.802  1.00  1.400          C  
ATOM   1276  H   ILE A  87      -1.963   0.436  -2.106  1.00  1.100          H  
ATOM   1277  HA  ILE A  87      -0.040   1.338  -3.978  1.00  1.240          H  
ATOM   1278  HB  ILE A  87      -2.954   2.058  -3.791  1.00  1.680          H  
ATOM   1279 1HG1 ILE A  87      -1.431   0.374  -5.787  1.00  1.680          H  
ATOM   1280 2HG1 ILE A  87      -2.145  -0.295  -4.331  1.00  1.680          H  
ATOM   1281 1HG2 ILE A  87      -2.670   3.089  -6.060  1.00  1.680          H  
ATOM   1282 2HG2 ILE A  87      -1.723   3.969  -4.871  1.00  1.680          H  
ATOM   1283 3HG2 ILE A  87      -0.918   2.823  -5.963  1.00  1.680          H  
ATOM   1284 1HD1 ILE A  87      -3.576  -0.671  -6.268  1.00  1.680          H  
ATOM   1285 2HD1 ILE A  87      -4.380   0.398  -5.104  1.00  1.680          H  
ATOM   1286 3HD1 ILE A  87      -3.663   1.071  -6.571  1.00  1.680          H  
ATOM   1287  N   TYR A  88      -1.060   3.690  -1.921  1.00  0.980          N  
ATOM   1288  CA  TYR A  88      -0.568   4.972  -1.445  1.00  1.050          C  
ATOM   1289  C   TYR A  88       0.909   4.807  -1.080  1.00  0.970          C  
ATOM   1290  O   TYR A  88       1.731   5.648  -1.437  1.00  1.040          O  
ATOM   1291  CB  TYR A  88      -1.373   5.484  -0.282  1.00  1.440          C  
ATOM   1292  CG  TYR A  88      -2.713   5.990  -0.667  1.00  1.440          C  
ATOM   1293  CD1 TYR A  88      -3.825   5.227  -0.414  1.00  1.440          C  
ATOM   1294  CD2 TYR A  88      -2.836   7.225  -1.268  1.00  1.440          C  
ATOM   1295  CE1 TYR A  88      -5.067   5.680  -0.761  1.00  1.440          C  
ATOM   1296  CE2 TYR A  88      -4.080   7.691  -1.617  1.00  1.440          C  
ATOM   1297  CZ  TYR A  88      -5.196   6.922  -1.366  1.00  1.440          C  
ATOM   1298  OH  TYR A  88      -6.442   7.388  -1.714  1.00  1.440          O  
ATOM   1299  H   TYR A  88      -1.877   3.215  -1.516  1.00  1.180          H  
ATOM   1300  HA  TYR A  88      -0.632   5.692  -2.251  1.00  1.260          H  
ATOM   1301 1HB  TYR A  88      -1.498   4.691   0.454  1.00  1.730          H  
ATOM   1302 2HB  TYR A  88      -0.828   6.297   0.181  1.00  1.730          H  
ATOM   1303  HD1 TYR A  88      -3.716   4.267   0.061  1.00  1.730          H  
ATOM   1304  HD2 TYR A  88      -1.951   7.831  -1.465  1.00  1.730          H  
ATOM   1305  HE1 TYR A  88      -5.944   5.067  -0.558  1.00  1.730          H  
ATOM   1306  HE2 TYR A  88      -4.185   8.667  -2.093  1.00  1.730          H  
ATOM   1307  HH  TYR A  88      -7.105   6.735  -1.478  1.00  1.730          H  
ATOM   1308  N   GLY A  89       1.270   3.692  -0.427  1.00  0.860          N  
ATOM   1309  CA  GLY A  89       2.677   3.386  -0.128  1.00  0.810          C  
ATOM   1310  C   GLY A  89       3.524   3.519  -1.400  1.00  0.870          C  
ATOM   1311  O   GLY A  89       4.543   4.218  -1.414  1.00  0.890          O  
ATOM   1312  H   GLY A  89       0.524   3.065  -0.096  1.00  1.030          H  
ATOM   1313 1HA  GLY A  89       3.070   4.037   0.643  1.00  0.970          H  
ATOM   1314 2HA  GLY A  89       2.741   2.364   0.246  1.00  0.970          H  
ATOM   1315  N   LEU A  90       3.096   2.859  -2.468  1.00  0.930          N  
ATOM   1316  CA  LEU A  90       3.811   2.893  -3.742  1.00  1.020          C  
ATOM   1317  C   LEU A  90       3.923   4.330  -4.304  1.00  1.100          C  
ATOM   1318  O   LEU A  90       4.991   4.722  -4.796  1.00  1.160          O  
ATOM   1319  CB  LEU A  90       3.067   2.012  -4.765  1.00  1.390          C  
ATOM   1320  CG  LEU A  90       3.423   0.489  -4.852  1.00  1.390          C  
ATOM   1321  CD1 LEU A  90       3.298  -0.223  -3.483  1.00  1.390          C  
ATOM   1322  CD2 LEU A  90       2.458  -0.164  -5.822  1.00  1.390          C  
ATOM   1323  H   LEU A  90       2.258   2.281  -2.343  1.00  1.120          H  
ATOM   1324  HA  LEU A  90       4.813   2.508  -3.588  1.00  1.220          H  
ATOM   1325 1HB  LEU A  90       2.022   2.081  -4.558  1.00  1.670          H  
ATOM   1326 2HB  LEU A  90       3.236   2.437  -5.752  1.00  1.670          H  
ATOM   1327  HG  LEU A  90       4.432   0.382  -5.203  1.00  1.670          H  
ATOM   1328 1HD1 LEU A  90       3.549  -1.275  -3.604  1.00  1.670          H  
ATOM   1329 2HD1 LEU A  90       3.979   0.224  -2.759  1.00  1.670          H  
ATOM   1330 3HD1 LEU A  90       2.283  -0.139  -3.122  1.00  1.670          H  
ATOM   1331 1HD2 LEU A  90       2.688  -1.219  -5.897  1.00  1.670          H  
ATOM   1332 2HD2 LEU A  90       1.440  -0.051  -5.459  1.00  1.670          H  
ATOM   1333 3HD2 LEU A  90       2.546   0.304  -6.806  1.00  1.670          H  
ATOM   1334  N   LEU A  91       2.840   5.120  -4.206  1.00  1.110          N  
ATOM   1335  CA  LEU A  91       2.820   6.505  -4.692  1.00  1.170          C  
ATOM   1336  C   LEU A  91       3.767   7.406  -3.892  1.00  1.140          C  
ATOM   1337  O   LEU A  91       4.482   8.239  -4.471  1.00  1.200          O  
ATOM   1338  CB  LEU A  91       1.393   7.076  -4.603  1.00  1.610          C  
ATOM   1339  CG  LEU A  91       0.313   6.460  -5.548  1.00  1.610          C  
ATOM   1340  CD1 LEU A  91      -1.064   7.009  -5.150  1.00  1.610          C  
ATOM   1341  CD2 LEU A  91       0.618   6.791  -7.007  1.00  1.610          C  
ATOM   1342  H   LEU A  91       1.988   4.704  -3.821  1.00  1.330          H  
ATOM   1343  HA  LEU A  91       3.158   6.509  -5.722  1.00  1.400          H  
ATOM   1344 1HB  LEU A  91       1.047   6.940  -3.584  1.00  1.940          H  
ATOM   1345 2HB  LEU A  91       1.440   8.144  -4.801  1.00  1.940          H  
ATOM   1346  HG  LEU A  91       0.300   5.382  -5.425  1.00  1.940          H  
ATOM   1347 1HD1 LEU A  91      -1.828   6.571  -5.793  1.00  1.940          H  
ATOM   1348 2HD1 LEU A  91      -1.284   6.758  -4.123  1.00  1.940          H  
ATOM   1349 3HD1 LEU A  91      -1.073   8.091  -5.265  1.00  1.940          H  
ATOM   1350 1HD2 LEU A  91      -0.151   6.352  -7.641  1.00  1.940          H  
ATOM   1351 2HD2 LEU A  91       0.627   7.873  -7.144  1.00  1.940          H  
ATOM   1352 3HD2 LEU A  91       1.582   6.385  -7.294  1.00  1.940          H  
ATOM   1353  N   ILE A  92       3.795   7.219  -2.570  1.00  1.060          N  
ATOM   1354  CA  ILE A  92       4.696   7.967  -1.711  1.00  1.020          C  
ATOM   1355  C   ILE A  92       6.137   7.612  -2.047  1.00  0.970          C  
ATOM   1356  O   ILE A  92       6.975   8.506  -2.140  1.00  0.980          O  
ATOM   1357  CB  ILE A  92       4.367   7.785  -0.204  1.00  1.440          C  
ATOM   1358  CG1 ILE A  92       2.962   8.427   0.162  1.00  1.440          C  
ATOM   1359  CG2 ILE A  92       5.498   8.364   0.678  1.00  1.440          C  
ATOM   1360  CD1 ILE A  92       2.834   9.946   0.012  1.00  1.440          C  
ATOM   1361  H   ILE A  92       3.141   6.547  -2.162  1.00  1.270          H  
ATOM   1362  HA  ILE A  92       4.573   9.016  -1.935  1.00  1.220          H  
ATOM   1363  HB  ILE A  92       4.262   6.720  -0.000  1.00  1.730          H  
ATOM   1364 1HG1 ILE A  92       2.206   7.967  -0.468  1.00  1.730          H  
ATOM   1365 2HG1 ILE A  92       2.744   8.191   1.184  1.00  1.730          H  
ATOM   1366 1HG2 ILE A  92       5.268   8.210   1.729  1.00  1.730          H  
ATOM   1367 2HG2 ILE A  92       6.417   7.859   0.450  1.00  1.730          H  
ATOM   1368 3HG2 ILE A  92       5.618   9.411   0.489  1.00  1.730          H  
ATOM   1369 1HD1 ILE A  92       1.827  10.246   0.306  1.00  1.730          H  
ATOM   1370 2HD1 ILE A  92       3.549  10.436   0.664  1.00  1.730          H  
ATOM   1371 3HD1 ILE A  92       3.006  10.253  -1.012  1.00  1.730          H  
ATOM   1372  N   SER A  93       6.445   6.327  -2.242  1.00  0.940          N  
ATOM   1373  CA  SER A  93       7.807   5.972  -2.601  1.00  0.920          C  
ATOM   1374  C   SER A  93       8.197   6.645  -3.898  1.00  0.970          C  
ATOM   1375  O   SER A  93       9.265   7.254  -3.979  1.00  0.920          O  
ATOM   1376  CB  SER A  93       7.988   4.502  -2.727  1.00  1.300          C  
ATOM   1377  OG  SER A  93       9.301   4.215  -3.103  1.00  1.300          O  
ATOM   1378  H   SER A  93       5.738   5.595  -2.115  1.00  1.130          H  
ATOM   1379  HA  SER A  93       8.471   6.322  -1.818  1.00  1.100          H  
ATOM   1380 1HB  SER A  93       7.762   4.035  -1.771  1.00  1.560          H  
ATOM   1381 2HB  SER A  93       7.293   4.108  -3.465  1.00  1.560          H  
ATOM   1382  HG  SER A  93       9.382   3.262  -3.053  1.00  1.560          H  
ATOM   1383  N   PHE A  94       7.308   6.627  -4.904  1.00  1.090          N  
ATOM   1384  CA  PHE A  94       7.640   7.301  -6.147  1.00  1.180          C  
ATOM   1385  C   PHE A  94       8.024   8.749  -5.927  1.00  1.180          C  
ATOM   1386  O   PHE A  94       9.048   9.195  -6.447  1.00  1.210          O  
ATOM   1387  CB  PHE A  94       6.516   7.297  -7.169  1.00  1.620          C  
ATOM   1388  CG  PHE A  94       6.904   8.168  -8.351  1.00  1.620          C  
ATOM   1389  CD1 PHE A  94       7.766   7.695  -9.326  1.00  1.620          C  
ATOM   1390  CD2 PHE A  94       6.436   9.485  -8.462  1.00  1.620          C  
ATOM   1391  CE1 PHE A  94       8.147   8.500 -10.377  1.00  1.620          C  
ATOM   1392  CE2 PHE A  94       6.820  10.284  -9.509  1.00  1.620          C  
ATOM   1393  CZ  PHE A  94       7.673   9.790 -10.467  1.00  1.620          C  
ATOM   1394  H   PHE A  94       6.431   6.104  -4.813  1.00  1.310          H  
ATOM   1395  HA  PHE A  94       8.486   6.782  -6.589  1.00  1.420          H  
ATOM   1396 1HB  PHE A  94       6.323   6.285  -7.514  1.00  1.940          H  
ATOM   1397 2HB  PHE A  94       5.601   7.686  -6.726  1.00  1.940          H  
ATOM   1398  HD1 PHE A  94       8.148   6.676  -9.253  1.00  1.940          H  
ATOM   1399  HD2 PHE A  94       5.762   9.882  -7.699  1.00  1.940          H  
ATOM   1400  HE1 PHE A  94       8.826   8.115 -11.136  1.00  1.940          H  
ATOM   1401  HE2 PHE A  94       6.454  11.309  -9.582  1.00  1.940          H  
ATOM   1402  HZ  PHE A  94       7.976  10.424 -11.296  1.00  1.940          H  
ATOM   1403  N   ILE A  95       7.219   9.526  -5.193  1.00  1.180          N  
ATOM   1404  CA  ILE A  95       7.638  10.912  -5.069  1.00  1.220          C  
ATOM   1405  C   ILE A  95       8.963  11.015  -4.306  1.00  1.160          C  
ATOM   1406  O   ILE A  95       9.802  11.858  -4.640  1.00  1.230          O  
ATOM   1407  CB  ILE A  95       6.547  11.839  -4.451  1.00  1.690          C  
ATOM   1408  CG1 ILE A  95       6.937  13.363  -4.642  1.00  1.690          C  
ATOM   1409  CG2 ILE A  95       6.301  11.554  -2.952  1.00  1.690          C  
ATOM   1410  CD1 ILE A  95       7.000  13.863  -6.105  1.00  1.690          C  
ATOM   1411  H   ILE A  95       6.355   9.147  -4.783  1.00  1.420          H  
ATOM   1412  HA  ILE A  95       7.812  11.265  -6.073  1.00  1.460          H  
ATOM   1413  HB  ILE A  95       5.615  11.670  -4.988  1.00  2.030          H  
ATOM   1414 1HG1 ILE A  95       6.197  13.967  -4.118  1.00  2.030          H  
ATOM   1415 2HG1 ILE A  95       7.910  13.542  -4.185  1.00  2.030          H  
ATOM   1416 1HG2 ILE A  95       5.516  12.199  -2.586  1.00  2.030          H  
ATOM   1417 2HG2 ILE A  95       5.997  10.543  -2.844  1.00  2.030          H  
ATOM   1418 3HG2 ILE A  95       7.202  11.729  -2.368  1.00  2.030          H  
ATOM   1419 1HD1 ILE A  95       7.261  14.922  -6.107  1.00  2.030          H  
ATOM   1420 2HD1 ILE A  95       7.745  13.326  -6.665  1.00  2.030          H  
ATOM   1421 3HD1 ILE A  95       6.031  13.730  -6.580  1.00  2.030          H  
ATOM   1422  N   LEU A  96       9.182  10.148  -3.313  1.00  1.060          N  
ATOM   1423  CA  LEU A  96      10.422  10.177  -2.560  1.00  1.030          C  
ATOM   1424  C   LEU A  96      11.646   9.859  -3.427  1.00  1.040          C  
ATOM   1425  O   LEU A  96      12.654  10.557  -3.305  1.00  1.100          O  
ATOM   1426  CB  LEU A  96      10.315   9.193  -1.388  1.00  1.450          C  
ATOM   1427  CG  LEU A  96       9.301   9.567  -0.261  1.00  1.450          C  
ATOM   1428  CD1 LEU A  96       9.131   8.421   0.662  1.00  1.450          C  
ATOM   1429  CD2 LEU A  96       9.802  10.690   0.504  1.00  1.450          C  
ATOM   1430  H   LEU A  96       8.441   9.488  -3.044  1.00  1.270          H  
ATOM   1431  HA  LEU A  96      10.559  11.183  -2.180  1.00  1.240          H  
ATOM   1432 1HB  LEU A  96      10.022   8.231  -1.781  1.00  1.740          H  
ATOM   1433 2HB  LEU A  96      11.298   9.095  -0.932  1.00  1.740          H  
ATOM   1434  HG  LEU A  96       8.345   9.821  -0.693  1.00  1.740          H  
ATOM   1435 1HD1 LEU A  96       8.429   8.682   1.458  1.00  1.740          H  
ATOM   1436 2HD1 LEU A  96       8.757   7.559   0.122  1.00  1.740          H  
ATOM   1437 3HD1 LEU A  96      10.064   8.207   1.085  1.00  1.740          H  
ATOM   1438 1HD2 LEU A  96       9.093  10.924   1.292  1.00  1.740          H  
ATOM   1439 2HD2 LEU A  96      10.762  10.415   0.943  1.00  1.740          H  
ATOM   1440 3HD2 LEU A  96       9.922  11.554  -0.133  1.00  1.740          H  
ATOM   1441  N   ILE A  97      11.552   8.890  -4.358  1.00  1.030          N  
ATOM   1442  CA  ILE A  97      12.702   8.574  -5.225  1.00  1.090          C  
ATOM   1443  C   ILE A  97      12.829   9.625  -6.322  1.00  1.230          C  
ATOM   1444  O   ILE A  97      13.934   9.989  -6.728  1.00  1.310          O  
ATOM   1445  CB  ILE A  97      12.700   7.128  -5.825  1.00  1.500          C  
ATOM   1446  CG1 ILE A  97      11.494   6.844  -6.762  1.00  1.500          C  
ATOM   1447  CG2 ILE A  97      12.720   6.118  -4.708  1.00  1.500          C  
ATOM   1448  CD1 ILE A  97      11.716   7.062  -8.269  1.00  1.500          C  
ATOM   1449  H   ILE A  97      10.691   8.334  -4.385  1.00  1.240          H  
ATOM   1450  HA  ILE A  97      13.594   8.627  -4.614  1.00  1.310          H  
ATOM   1451  HB  ILE A  97      13.603   7.003  -6.417  1.00  1.800          H  
ATOM   1452 1HG1 ILE A  97      11.192   5.817  -6.619  1.00  1.800          H  
ATOM   1453 2HG1 ILE A  97      10.695   7.468  -6.450  1.00  1.800          H  
ATOM   1454 1HG2 ILE A  97      12.772   5.120  -5.125  1.00  1.800          H  
ATOM   1455 2HG2 ILE A  97      13.585   6.295  -4.081  1.00  1.800          H  
ATOM   1456 3HG2 ILE A  97      11.810   6.224  -4.118  1.00  1.800          H  
ATOM   1457 1HD1 ILE A  97      10.794   6.827  -8.795  1.00  1.800          H  
ATOM   1458 2HD1 ILE A  97      11.989   8.079  -8.489  1.00  1.800          H  
ATOM   1459 3HD1 ILE A  97      12.505   6.413  -8.620  1.00  1.800          H  
ATOM   1460  N   PHE A  98      11.699  10.120  -6.820  1.00  1.310          N  
ATOM   1461  CA  PHE A  98      11.679  11.141  -7.848  1.00  1.470          C  
ATOM   1462  C   PHE A  98      12.502  12.339  -7.381  1.00  1.450          C  
ATOM   1463  O   PHE A  98      13.371  12.829  -8.106  1.00  1.530          O  
ATOM   1464  CB  PHE A  98      10.236  11.540  -8.129  1.00  1.990          C  
ATOM   1465  CG  PHE A  98      10.047  12.606  -9.111  1.00  1.990          C  
ATOM   1466  CD1 PHE A  98      10.093  12.330 -10.458  1.00  1.990          C  
ATOM   1467  CD2 PHE A  98       9.807  13.899  -8.699  1.00  1.990          C  
ATOM   1468  CE1 PHE A  98       9.900  13.326 -11.380  1.00  1.990          C  
ATOM   1469  CE2 PHE A  98       9.615  14.897  -9.607  1.00  1.990          C  
ATOM   1470  CZ  PHE A  98       9.660  14.613 -10.955  1.00  1.990          C  
ATOM   1471  H   PHE A  98      10.804   9.759  -6.489  1.00  1.570          H  
ATOM   1472  HA  PHE A  98      12.125  10.738  -8.756  1.00  1.760          H  
ATOM   1473 1HB  PHE A  98       9.687  10.664  -8.463  1.00  2.390          H  
ATOM   1474 2HB  PHE A  98       9.780  11.858  -7.209  1.00  2.390          H  
ATOM   1475  HD1 PHE A  98      10.282  11.307 -10.785  1.00  2.390          H  
ATOM   1476  HD2 PHE A  98       9.773  14.123  -7.636  1.00  2.390          H  
ATOM   1477  HE1 PHE A  98       9.937  13.100 -12.447  1.00  2.390          H  
ATOM   1478  HE2 PHE A  98       9.427  15.915  -9.268  1.00  2.390          H  
ATOM   1479  HZ  PHE A  98       9.506  15.408 -11.683  1.00  2.390          H  
ATOM   1480  N   VAL A  99      12.228  12.798  -6.157  1.00  1.420          N  
ATOM   1481  CA  VAL A  99      12.963  13.901  -5.569  1.00  1.460          C  
ATOM   1482  C   VAL A  99      14.387  13.491  -5.155  1.00  1.510          C  
ATOM   1483  O   VAL A  99      15.347  14.207  -5.426  1.00  1.690          O  
ATOM   1484  CB  VAL A  99      12.194  14.464  -4.351  1.00  2.030          C  
ATOM   1485  CG1 VAL A  99      13.034  15.534  -3.619  1.00  2.030          C  
ATOM   1486  CG2 VAL A  99      10.857  15.060  -4.834  1.00  2.030          C  
ATOM   1487  H   VAL A  99      11.472  12.362  -5.621  1.00  1.700          H  
ATOM   1488  HA  VAL A  99      13.039  14.689  -6.318  1.00  1.750          H  
ATOM   1489  HB  VAL A  99      11.995  13.651  -3.643  1.00  2.430          H  
ATOM   1490 1HG1 VAL A  99      12.469  15.909  -2.772  1.00  2.430          H  
ATOM   1491 2HG1 VAL A  99      13.970  15.109  -3.257  1.00  2.430          H  
ATOM   1492 3HG1 VAL A  99      13.252  16.357  -4.300  1.00  2.430          H  
ATOM   1493 1HG2 VAL A  99      10.299  15.446  -3.980  1.00  2.430          H  
ATOM   1494 2HG2 VAL A  99      11.050  15.867  -5.539  1.00  2.430          H  
ATOM   1495 3HG2 VAL A  99      10.272  14.287  -5.324  1.00  2.430          H  
ATOM   1496  N   ALA A 100      14.538  12.356  -4.469  1.00  1.510          N  
ATOM   1497  CA  ALA A 100      15.836  11.922  -3.973  1.00  1.690          C  
ATOM   1498  C   ALA A 100      16.882  11.734  -5.077  1.00  1.910          C  
ATOM   1499  O   ALA A 100      18.070  12.028  -4.892  1.00  1.920          O  
ATOM   1500  CB  ALA A 100      15.675  10.627  -3.230  1.00  2.290          C  
ATOM   1501  H   ALA A 100      13.733  11.771  -4.240  1.00  1.810          H  
ATOM   1502  HA  ALA A 100      16.180  12.678  -3.279  1.00  2.030          H  
ATOM   1503 1HB  ALA A 100      16.593  10.371  -2.812  1.00  2.750          H  
ATOM   1504 2HB  ALA A 100      14.969  10.721  -2.465  1.00  2.750          H  
ATOM   1505 3HB  ALA A 100      15.346   9.861  -3.912  1.00  2.750          H  
ATOM   1506  N   GLY A 101      16.435  11.261  -6.239  1.00  2.280          N  
ATOM   1507  CA  GLY A 101      17.280  10.976  -7.391  1.00  2.520          C  
ATOM   1508  C   GLY A 101      17.568  12.188  -8.274  1.00  2.740          C  
ATOM   1509  O   GLY A 101      18.149  12.034  -9.354  1.00  3.040          O  
ATOM   1510  H   GLY A 101      15.449  11.005  -6.325  1.00  2.740          H  
ATOM   1511 1HA  GLY A 101      18.219  10.545  -7.059  1.00  3.020          H  
ATOM   1512 2HA  GLY A 101      16.790  10.212  -7.992  1.00  3.020          H  
ATOM   1513  N   ALA A 102      17.125  13.373  -7.851  1.00  3.080          N  
ATOM   1514  CA  ALA A 102      17.319  14.586  -8.617  1.00  3.990          C  
ATOM   1515  C   ALA A 102      18.757  15.110  -8.471  1.00  4.420          C  
ATOM   1516  O   ALA A 102      19.652  14.359  -8.057  1.00  4.450          O  
ATOM   1517  OXT ALA A 102      18.863  16.299  -8.161  1.00  5.990          O  
ATOM   1518  CB  ALA A 102      16.314  15.632  -8.161  1.00  4.840          C  
ATOM   1519  H   ALA A 102      16.614  13.445  -6.964  1.00  3.700          H  
ATOM   1520  HA  ALA A 102      17.144  14.357  -9.668  1.00  4.790          H  
ATOM   1521 1HB  ALA A 102      16.433  16.537  -8.751  1.00  5.810          H  
ATOM   1522 2HB  ALA A 102      15.301  15.237  -8.289  1.00  5.810          H  
ATOM   1523 3HB  ALA A 102      16.478  15.858  -7.108  1.00  5.810          H  
TER                                                                             
ATOM   1525  N   MET B 103      40.234  52.739  22.627  1.00 14.360          N  
ATOM   1526  CA  MET B 103      40.440  51.634  21.688  1.00 13.800          C  
ATOM   1527  C   MET B 103      39.200  50.767  21.595  1.00 13.690          C  
ATOM   1528  O   MET B 103      39.291  49.555  21.493  1.00 13.260          O  
ATOM   1529  CB  MET B 103      41.619  50.751  22.125  1.00 19.540          C  
ATOM   1530  CG  MET B 103      43.005  51.392  22.060  1.00 19.540          C  
ATOM   1531  SD  MET B 103      44.317  50.303  22.711  1.00 19.540          S  
ATOM   1532  CE  MET B 103      44.423  48.997  21.484  1.00 19.540          C  
ATOM   1533 1H   MET B 103      41.059  53.317  22.671  1.00 17.230          H  
ATOM   1534 2H   MET B 103      39.443  53.305  22.319  1.00 17.230          H  
ATOM   1535 3H   MET B 103      40.030  52.368  23.545  1.00 17.230          H  
ATOM   1536  HA  MET B 103      40.635  52.048  20.702  1.00 16.560          H  
ATOM   1537 1HB  MET B 103      41.459  50.411  23.149  1.00 23.450          H  
ATOM   1538 2HB  MET B 103      41.638  49.868  21.495  1.00 23.450          H  
ATOM   1539 1HG  MET B 103      43.243  51.631  21.022  1.00 23.450          H  
ATOM   1540 2HG  MET B 103      43.021  52.316  22.634  1.00 23.450          H  
ATOM   1541 1HE  MET B 103      45.202  48.295  21.774  1.00 23.450          H  
ATOM   1542 2HE  MET B 103      43.482  48.474  21.426  1.00 23.450          H  
ATOM   1543 3HE  MET B 103      44.669  49.426  20.514  1.00 23.450          H  
ATOM   1544  N   GLU B 104      38.035  51.383  21.598  1.00 14.140          N  
ATOM   1545  CA  GLU B 104      36.758  50.675  21.612  1.00 14.200          C  
ATOM   1546  C   GLU B 104      36.532  49.729  20.429  1.00 13.740          C  
ATOM   1547  O   GLU B 104      35.912  48.661  20.592  1.00 13.510          O  
ATOM   1548  CB  GLU B 104      35.658  51.729  21.704  1.00 19.860          C  
ATOM   1549  CG  GLU B 104      35.664  52.485  23.056  1.00 19.860          C  
ATOM   1550  CD  GLU B 104      36.742  53.603  23.172  1.00 19.860          C  
ATOM   1551  OE1 GLU B 104      37.488  53.840  22.213  1.00 19.860          O  
ATOM   1552  OE2 GLU B 104      36.836  54.179  24.223  1.00 19.860          O  
ATOM   1553  H   GLU B 104      37.999  52.401  21.627  1.00 16.970          H  
ATOM   1554  HA  GLU B 104      36.725  50.075  22.522  1.00 17.040          H  
ATOM   1555 1HB  GLU B 104      35.778  52.456  20.900  1.00 23.830          H  
ATOM   1556 2HB  GLU B 104      34.684  51.256  21.578  1.00 23.830          H  
ATOM   1557 1HG  GLU B 104      34.682  52.936  23.201  1.00 23.830          H  
ATOM   1558 2HG  GLU B 104      35.817  51.762  23.855  1.00 23.830          H  
ATOM   1559  N   HIS B 105      37.085  50.085  19.269  1.00 13.650          N  
ATOM   1560  CA  HIS B 105      36.926  49.318  18.051  1.00 13.320          C  
ATOM   1561  C   HIS B 105      37.432  47.895  18.181  1.00 12.650          C  
ATOM   1562  O   HIS B 105      36.974  46.999  17.480  1.00 12.350          O  
ATOM   1563  CB  HIS B 105      37.659  50.014  16.904  1.00 18.780          C  
ATOM   1564  CG  HIS B 105      39.133  50.126  17.131  1.00 18.780          C  
ATOM   1565  ND1 HIS B 105      39.683  51.087  17.960  1.00 18.780          N  
ATOM   1566  CD2 HIS B 105      40.173  49.408  16.651  1.00 18.780          C  
ATOM   1567  CE1 HIS B 105      41.001  50.942  17.975  1.00 18.780          C  
ATOM   1568  NE2 HIS B 105      41.318  49.936  17.191  1.00 18.780          N  
ATOM   1569  H   HIS B 105      37.607  50.956  19.202  1.00 16.380          H  
ATOM   1570  HA  HIS B 105      35.870  49.280  17.794  1.00 15.980          H  
ATOM   1571 1HB  HIS B 105      37.495  49.458  15.981  1.00 22.540          H  
ATOM   1572 2HB  HIS B 105      37.253  51.015  16.762  1.00 22.540          H  
ATOM   1573  HD2 HIS B 105      40.123  48.573  15.972  1.00 22.540          H  
ATOM   1574  HE1 HIS B 105      41.707  51.550  18.535  1.00 22.540          H  
ATOM   1575  HE2 HIS B 105      42.256  49.600  17.012  1.00 22.540          H  
ATOM   1576  N   VAL B 106      38.316  47.620  19.123  1.00 12.490          N  
ATOM   1577  CA  VAL B 106      38.837  46.269  19.175  1.00 11.970          C  
ATOM   1578  C   VAL B 106      37.728  45.257  19.501  1.00 11.850          C  
ATOM   1579  O   VAL B 106      37.746  44.111  19.021  1.00 11.470          O  
ATOM   1580  CB  VAL B 106      39.993  46.190  20.178  1.00 16.970          C  
ATOM   1581  CG1 VAL B 106      41.056  47.210  19.786  1.00 16.970          C  
ATOM   1582  CG2 VAL B 106      39.490  46.378  21.651  1.00 16.970          C  
ATOM   1583  H   VAL B 106      38.632  48.350  19.771  1.00 14.990          H  
ATOM   1584  HA  VAL B 106      39.243  46.024  18.199  1.00 14.360          H  
ATOM   1585  HB  VAL B 106      40.466  45.243  20.067  1.00 20.360          H  
ATOM   1586 1HG1 VAL B 106      41.899  47.120  20.460  1.00 20.360          H  
ATOM   1587 2HG1 VAL B 106      41.380  47.014  18.767  1.00 20.360          H  
ATOM   1588 3HG1 VAL B 106      40.655  48.216  19.845  1.00 20.360          H  
ATOM   1589 1HG2 VAL B 106      40.330  46.320  22.327  1.00 20.360          H  
ATOM   1590 2HG2 VAL B 106      39.015  47.315  21.772  1.00 20.360          H  
ATOM   1591 3HG2 VAL B 106      38.789  45.604  21.917  1.00 20.360          H  
ATOM   1592  N   ASN B 107      36.746  45.691  20.301  1.00 12.280          N  
ATOM   1593  CA  ASN B 107      35.656  44.830  20.688  1.00 12.370          C  
ATOM   1594  C   ASN B 107      34.635  44.818  19.574  1.00 12.230          C  
ATOM   1595  O   ASN B 107      34.022  43.788  19.293  1.00 12.010          O  
ATOM   1596  CB  ASN B 107      35.068  45.320  21.981  1.00 17.280          C  
ATOM   1597  CG  ASN B 107      36.031  45.145  23.110  1.00 17.280          C  
ATOM   1598  OD1 ASN B 107      36.865  44.239  23.112  1.00 17.280          O  
ATOM   1599  ND2 ASN B 107      35.942  46.030  24.063  1.00 17.280          N  
ATOM   1600  H   ASN B 107      36.750  46.656  20.639  1.00 14.740          H  
ATOM   1601  HA  ASN B 107      36.028  43.812  20.820  1.00 14.840          H  
ATOM   1602 1HB  ASN B 107      34.805  46.376  21.890  1.00 20.740          H  
ATOM   1603 2HB  ASN B 107      34.158  44.763  22.204  1.00 20.740          H  
ATOM   1604 1HD2 ASN B 107      36.564  46.004  24.882  1.00 20.740          H  
ATOM   1605 2HD2 ASN B 107      35.260  46.748  23.995  1.00 20.740          H  
ATOM   1606  N   GLU B 108      34.468  45.961  18.901  1.00 12.460          N  
ATOM   1607  CA  GLU B 108      33.498  46.019  17.810  1.00 12.480          C  
ATOM   1608  C   GLU B 108      33.891  45.052  16.694  1.00 11.760          C  
ATOM   1609  O   GLU B 108      33.025  44.412  16.093  1.00 11.560          O  
ATOM   1610  CB  GLU B 108      33.377  47.419  17.206  1.00 17.460          C  
ATOM   1611  CG  GLU B 108      32.752  48.473  18.100  1.00 17.460          C  
ATOM   1612  CD  GLU B 108      32.638  49.818  17.419  1.00 17.460          C  
ATOM   1613  OE1 GLU B 108      33.004  49.926  16.262  1.00 17.460          O  
ATOM   1614  OE2 GLU B 108      32.174  50.738  18.051  1.00 17.460          O  
ATOM   1615  H   GLU B 108      34.986  46.793  19.206  1.00 14.950          H  
ATOM   1616  HA  GLU B 108      32.523  45.722  18.195  1.00 14.980          H  
ATOM   1617 1HB  GLU B 108      34.358  47.759  16.892  1.00 20.960          H  
ATOM   1618 2HB  GLU B 108      32.764  47.356  16.312  1.00 20.960          H  
ATOM   1619 1HG  GLU B 108      31.760  48.139  18.398  1.00 20.960          H  
ATOM   1620 2HG  GLU B 108      33.362  48.573  19.000  1.00 20.960          H  
ATOM   1621  N   ILE B 109      35.197  44.925  16.440  1.00 11.460          N  
ATOM   1622  CA  ILE B 109      35.693  44.066  15.369  1.00 10.890          C  
ATOM   1623  C   ILE B 109      35.351  42.601  15.643  1.00 10.430          C  
ATOM   1624  O   ILE B 109      34.694  41.939  14.824  1.00 10.060          O  
ATOM   1625  CB  ILE B 109      37.233  44.263  15.249  1.00 15.470          C  
ATOM   1626  CG1 ILE B 109      37.502  45.641  14.761  1.00 15.470          C  
ATOM   1627  CG2 ILE B 109      37.851  43.283  14.275  1.00 15.470          C  
ATOM   1628  CD1 ILE B 109      38.957  46.116  14.924  1.00 15.470          C  
ATOM   1629  H   ILE B 109      35.845  45.517  16.971  1.00 13.750          H  
ATOM   1630  HA  ILE B 109      35.223  44.369  14.434  1.00 13.070          H  
ATOM   1631  HB  ILE B 109      37.690  44.153  16.234  1.00 18.570          H  
ATOM   1632 1HG1 ILE B 109      37.236  45.647  13.723  1.00 18.570          H  
ATOM   1633 2HG1 ILE B 109      36.845  46.325  15.258  1.00 18.570          H  
ATOM   1634 1HG2 ILE B 109      38.914  43.432  14.197  1.00 18.570          H  
ATOM   1635 2HG2 ILE B 109      37.687  42.301  14.620  1.00 18.570          H  
ATOM   1636 3HG2 ILE B 109      37.394  43.416  13.288  1.00 18.570          H  
ATOM   1637 1HD1 ILE B 109      39.055  47.113  14.540  1.00 18.570          H  
ATOM   1638 2HD1 ILE B 109      39.208  46.121  15.970  1.00 18.570          H  
ATOM   1639 3HD1 ILE B 109      39.645  45.476  14.396  1.00 18.570          H  
ATOM   1640  N   LEU B 110      35.720  42.094  16.815  1.00 10.570          N  
ATOM   1641  CA  LEU B 110      35.407  40.697  17.077  1.00 10.360          C  
ATOM   1642  C   LEU B 110      33.912  40.466  17.266  1.00 10.410          C  
ATOM   1643  O   LEU B 110      33.378  39.449  16.796  1.00 10.100          O  
ATOM   1644  CB  LEU B 110      36.247  40.175  18.242  1.00 14.590          C  
ATOM   1645  CG  LEU B 110      37.630  39.484  17.812  1.00 14.590          C  
ATOM   1646  CD1 LEU B 110      38.485  40.472  17.020  1.00 14.590          C  
ATOM   1647  CD2 LEU B 110      38.401  39.054  19.029  1.00 14.590          C  
ATOM   1648  H   LEU B 110      36.253  42.667  17.482  1.00 12.680          H  
ATOM   1649  HA  LEU B 110      35.699  40.123  16.201  1.00 12.430          H  
ATOM   1650 1HB  LEU B 110      36.497  41.026  18.885  1.00 17.510          H  
ATOM   1651 2HB  LEU B 110      35.647  39.499  18.817  1.00 17.510          H  
ATOM   1652  HG  LEU B 110      37.427  38.620  17.182  1.00 17.510          H  
ATOM   1653 1HD1 LEU B 110      39.420  39.995  16.732  1.00 17.510          H  
ATOM   1654 2HD1 LEU B 110      37.967  40.770  16.136  1.00 17.510          H  
ATOM   1655 3HD1 LEU B 110      38.700  41.349  17.634  1.00 17.510          H  
ATOM   1656 1HD2 LEU B 110      39.348  38.606  18.731  1.00 17.510          H  
ATOM   1657 2HD2 LEU B 110      38.565  39.918  19.598  1.00 17.510          H  
ATOM   1658 3HD2 LEU B 110      37.878  38.358  19.630  1.00 17.510          H  
ATOM   1659  N   ALA B 111      33.207  41.409  17.909  1.00 10.910          N  
ATOM   1660  CA  ALA B 111      31.774  41.237  18.066  1.00 11.160          C  
ATOM   1661  C   ALA B 111      31.103  41.172  16.709  1.00 10.720          C  
ATOM   1662  O   ALA B 111      30.258  40.312  16.469  1.00 10.590          O  
ATOM   1663  CB  ALA B 111      31.158  42.380  18.850  1.00 15.520          C  
ATOM   1664  H   ALA B 111      33.652  42.237  18.312  1.00 13.090          H  
ATOM   1665  HA  ALA B 111      31.606  40.297  18.582  1.00 13.390          H  
ATOM   1666 1HB  ALA B 111      30.086  42.211  18.952  1.00 18.630          H  
ATOM   1667 2HB  ALA B 111      31.601  42.450  19.826  1.00 18.630          H  
ATOM   1668 3HB  ALA B 111      31.333  43.311  18.314  1.00 18.630          H  
ATOM   1669  N   THR B 112      31.542  41.997  15.760  1.00 10.590          N  
ATOM   1670  CA  THR B 112      30.918  41.999  14.456  1.00 10.330          C  
ATOM   1671  C   THR B 112      30.923  40.625  13.823  1.00  9.640          C  
ATOM   1672  O   THR B 112      29.884  40.179  13.331  1.00  9.440          O  
ATOM   1673  CB  THR B 112      31.583  43.017  13.504  1.00 14.570          C  
ATOM   1674  OG1 THR B 112      31.407  44.344  14.009  1.00 14.570          O  
ATOM   1675  CG2 THR B 112      30.969  42.934  12.153  1.00 14.570          C  
ATOM   1676  H   THR B 112      32.244  42.711  15.966  1.00 12.710          H  
ATOM   1677  HA  THR B 112      29.880  42.300  14.583  1.00 12.400          H  
ATOM   1678  HB  THR B 112      32.653  42.810  13.432  1.00 17.480          H  
ATOM   1679  HG1 THR B 112      32.002  44.481  14.775  1.00 17.480          H  
ATOM   1680 1HG2 THR B 112      31.453  43.662  11.524  1.00 17.480          H  
ATOM   1681 2HG2 THR B 112      31.110  41.944  11.731  1.00 17.480          H  
ATOM   1682 3HG2 THR B 112      29.906  43.153  12.218  1.00 17.480          H  
ATOM   1683  N   VAL B 113      32.045  39.907  13.830  1.00  9.390          N  
ATOM   1684  CA  VAL B 113      31.950  38.604  13.164  1.00  8.890          C  
ATOM   1685  C   VAL B 113      31.049  37.665  13.982  1.00  8.840          C  
ATOM   1686  O   VAL B 113      30.250  36.919  13.418  1.00  8.490          O  
ATOM   1687  CB  VAL B 113      33.330  37.949  12.888  1.00 12.650          C  
ATOM   1688  CG1 VAL B 113      33.960  37.323  14.152  1.00 12.650          C  
ATOM   1689  CG2 VAL B 113      33.188  36.950  11.767  1.00 12.650          C  
ATOM   1690  H   VAL B 113      32.899  40.311  14.242  1.00 11.270          H  
ATOM   1691  HA  VAL B 113      31.478  38.763  12.192  1.00 10.670          H  
ATOM   1692  HB  VAL B 113      33.979  38.691  12.576  1.00 15.180          H  
ATOM   1693 1HG1 VAL B 113      34.938  36.922  13.898  1.00 15.180          H  
ATOM   1694 2HG1 VAL B 113      34.077  38.083  14.912  1.00 15.180          H  
ATOM   1695 3HG1 VAL B 113      33.341  36.513  14.531  1.00 15.180          H  
ATOM   1696 1HG2 VAL B 113      34.160  36.522  11.531  1.00 15.180          H  
ATOM   1697 2HG2 VAL B 113      32.528  36.177  12.075  1.00 15.180          H  
ATOM   1698 3HG2 VAL B 113      32.785  37.448  10.880  1.00 15.180          H  
ATOM   1699  N   GLY B 114      31.133  37.740  15.324  1.00  9.340          N  
ATOM   1700  CA  GLY B 114      30.305  36.899  16.186  1.00  9.590          C  
ATOM   1701  C   GLY B 114      28.792  37.126  15.990  1.00  9.420          C  
ATOM   1702  O   GLY B 114      27.981  36.193  16.103  1.00  9.280          O  
ATOM   1703  H   GLY B 114      31.816  38.376  15.756  1.00 11.210          H  
ATOM   1704 1HA  GLY B 114      30.542  35.865  15.977  1.00 11.510          H  
ATOM   1705 2HA  GLY B 114      30.584  37.081  17.222  1.00 11.510          H  
ATOM   1706  N   VAL B 115      28.416  38.368  15.679  1.00  9.580          N  
ATOM   1707  CA  VAL B 115      27.027  38.712  15.442  1.00  9.620          C  
ATOM   1708  C   VAL B 115      26.613  38.269  14.053  1.00  8.880          C  
ATOM   1709  O   VAL B 115      25.686  37.473  13.897  1.00  8.700          O  
ATOM   1710  CB  VAL B 115      26.797  40.256  15.535  1.00 13.450          C  
ATOM   1711  CG1 VAL B 115      25.363  40.601  15.129  1.00 13.450          C  
ATOM   1712  CG2 VAL B 115      27.047  40.795  16.958  1.00 13.450          C  
ATOM   1713  H   VAL B 115      29.136  39.095  15.666  1.00 11.500          H  
ATOM   1714  HA  VAL B 115      26.404  38.199  16.158  1.00 11.540          H  
ATOM   1715  HB  VAL B 115      27.484  40.747  14.841  1.00 16.140          H  
ATOM   1716 1HG1 VAL B 115      25.226  41.679  15.178  1.00 16.140          H  
ATOM   1717 2HG1 VAL B 115      25.151  40.270  14.114  1.00 16.140          H  
ATOM   1718 3HG1 VAL B 115      24.679  40.116  15.821  1.00 16.140          H  
ATOM   1719 1HG2 VAL B 115      26.896  41.873  16.965  1.00 16.140          H  
ATOM   1720 2HG2 VAL B 115      26.364  40.345  17.649  1.00 16.140          H  
ATOM   1721 3HG2 VAL B 115      28.046  40.581  17.263  1.00 16.140          H  
ATOM   1722  N   ILE B 116      27.343  38.715  13.044  1.00  8.520          N  
ATOM   1723  CA  ILE B 116      26.963  38.484  11.662  1.00  7.990          C  
ATOM   1724  C   ILE B 116      26.905  36.996  11.305  1.00  7.510          C  
ATOM   1725  O   ILE B 116      25.942  36.556  10.666  1.00  7.200          O  
ATOM   1726  CB  ILE B 116      27.884  39.282  10.727  1.00 11.400          C  
ATOM   1727  CG1 ILE B 116      27.726  40.851  10.985  1.00 11.400          C  
ATOM   1728  CG2 ILE B 116      27.552  38.960   9.309  1.00 11.400          C  
ATOM   1729  CD1 ILE B 116      26.353  41.471  10.740  1.00 11.400          C  
ATOM   1730  H   ILE B 116      28.158  39.296  13.251  1.00 10.220          H  
ATOM   1731  HA  ILE B 116      25.958  38.864  11.528  1.00  9.590          H  
ATOM   1732  HB  ILE B 116      28.927  39.019  10.933  1.00 13.680          H  
ATOM   1733 1HG1 ILE B 116      27.989  41.053  12.018  1.00 13.680          H  
ATOM   1734 2HG1 ILE B 116      28.426  41.364  10.352  1.00 13.680          H  
ATOM   1735 1HG2 ILE B 116      28.209  39.519   8.659  1.00 13.680          H  
ATOM   1736 2HG2 ILE B 116      27.677  37.910   9.139  1.00 13.680          H  
ATOM   1737 3HG2 ILE B 116      26.535  39.217   9.098  1.00 13.680          H  
ATOM   1738 1HD1 ILE B 116      26.412  42.539  10.958  1.00 13.680          H  
ATOM   1739 2HD1 ILE B 116      26.055  41.340   9.703  1.00 13.680          H  
ATOM   1740 3HD1 ILE B 116      25.609  41.026  11.390  1.00 13.680          H  
ATOM   1741  N   LEU B 117      27.860  36.187  11.783  1.00  7.610          N  
ATOM   1742  CA  LEU B 117      27.845  34.741  11.512  1.00  7.470          C  
ATOM   1743  C   LEU B 117      26.568  34.037  11.953  1.00  7.560          C  
ATOM   1744  O   LEU B 117      26.331  32.900  11.543  1.00  7.280          O  
ATOM   1745  CB  LEU B 117      29.002  34.024  12.228  1.00 10.510          C  
ATOM   1746  CG  LEU B 117      30.403  34.208  11.686  1.00 10.510          C  
ATOM   1747  CD1 LEU B 117      31.400  33.668  12.715  1.00 10.510          C  
ATOM   1748  CD2 LEU B 117      30.562  33.405  10.372  1.00 10.510          C  
ATOM   1749  H   LEU B 117      28.645  36.583  12.311  1.00  9.130          H  
ATOM   1750  HA  LEU B 117      27.941  34.609  10.437  1.00  8.960          H  
ATOM   1751 1HB  LEU B 117      29.013  34.376  13.264  1.00 12.620          H  
ATOM   1752 2HB  LEU B 117      28.788  32.960  12.237  1.00 12.620          H  
ATOM   1753  HG  LEU B 117      30.586  35.256  11.505  1.00 12.620          H  
ATOM   1754 1HD1 LEU B 117      32.415  33.783  12.343  1.00 12.620          H  
ATOM   1755 2HD1 LEU B 117      31.292  34.226  13.650  1.00 12.620          H  
ATOM   1756 3HD1 LEU B 117      31.202  32.613  12.896  1.00 12.620          H  
ATOM   1757 1HD2 LEU B 117      31.577  33.529   9.994  1.00 12.620          H  
ATOM   1758 2HD2 LEU B 117      30.378  32.349  10.569  1.00 12.620          H  
ATOM   1759 3HD2 LEU B 117      29.856  33.746   9.620  1.00 12.620          H  
ATOM   1760  N   GLN B 118      25.817  34.635  12.874  1.00  8.100          N  
ATOM   1761  CA  GLN B 118      24.577  34.054  13.346  1.00  8.420          C  
ATOM   1762  C   GLN B 118      23.368  34.813  12.815  1.00  8.090          C  
ATOM   1763  O   GLN B 118      22.449  34.232  12.231  1.00  8.030          O  
ATOM   1764  CB  GLN B 118      24.560  34.053  14.870  1.00 11.660          C  
ATOM   1765  CG  GLN B 118      25.578  33.159  15.496  1.00 11.660          C  
ATOM   1766  CD  GLN B 118      25.298  31.724  15.149  1.00 11.660          C  
ATOM   1767  OE1 GLN B 118      24.156  31.230  15.316  1.00 11.660          O  
ATOM   1768  NE2 GLN B 118      26.314  31.034  14.648  1.00 11.660          N  
ATOM   1769  H   GLN B 118      26.066  35.572  13.193  1.00  9.720          H  
ATOM   1770  HA  GLN B 118      24.509  33.030  12.986  1.00 10.100          H  
ATOM   1771 1HB  GLN B 118      24.750  35.068  15.234  1.00 13.990          H  
ATOM   1772 2HB  GLN B 118      23.577  33.765  15.225  1.00 13.990          H  
ATOM   1773 1HG  GLN B 118      26.562  33.424  15.112  1.00 13.990          H  
ATOM   1774 2HG  GLN B 118      25.560  33.285  16.582  1.00 13.990          H  
ATOM   1775 1HE2 GLN B 118      26.196  30.076  14.384  1.00 13.990          H  
ATOM   1776 2HE2 GLN B 118      27.209  31.474  14.528  1.00 13.990          H  
ATOM   1777  N   GLN B 119      23.403  36.132  12.901  1.00  7.990          N  
ATOM   1778  CA  GLN B 119      22.262  36.952  12.514  1.00  7.970          C  
ATOM   1779  C   GLN B 119      21.922  36.879  11.023  1.00  7.330          C  
ATOM   1780  O   GLN B 119      20.765  37.074  10.649  1.00  7.410          O  
ATOM   1781  CB  GLN B 119      22.480  38.391  12.980  1.00 11.170          C  
ATOM   1782  CG  GLN B 119      22.492  38.510  14.519  1.00 11.170          C  
ATOM   1783  CD  GLN B 119      21.172  38.126  15.158  1.00 11.170          C  
ATOM   1784  OE1 GLN B 119      20.153  38.716  14.792  1.00 11.170          O  
ATOM   1785  NE2 GLN B 119      21.149  37.149  16.085  1.00 11.170          N  
ATOM   1786  H   GLN B 119      24.212  36.580  13.326  1.00  9.590          H  
ATOM   1787  HA  GLN B 119      21.393  36.572  13.050  1.00  9.560          H  
ATOM   1788 1HB  GLN B 119      23.437  38.757  12.599  1.00 13.400          H  
ATOM   1789 2HB  GLN B 119      21.694  39.031  12.584  1.00 13.400          H  
ATOM   1790 1HG  GLN B 119      23.275  37.869  14.928  1.00 13.400          H  
ATOM   1791 2HG  GLN B 119      22.679  39.543  14.773  1.00 13.400          H  
ATOM   1792 1HE2 GLN B 119      20.278  36.881  16.500  1.00 13.400          H  
ATOM   1793 2HE2 GLN B 119      21.988  36.626  16.373  1.00 13.400          H  
ATOM   1794  N   THR B 120      22.903  36.571  10.168  1.00  6.880          N  
ATOM   1795  CA  THR B 120      22.664  36.473   8.729  1.00  6.490          C  
ATOM   1796  C   THR B 120      22.519  35.013   8.257  1.00  6.060          C  
ATOM   1797  O   THR B 120      22.543  34.726   7.051  1.00  5.510          O  
ATOM   1798  CB  THR B 120      23.769  37.171   7.927  1.00  9.240          C  
ATOM   1799  OG1 THR B 120      25.042  36.558   8.179  1.00  9.240          O  
ATOM   1800  CG2 THR B 120      23.839  38.647   8.290  1.00  9.240          C  
ATOM   1801  H   THR B 120      23.863  36.457  10.503  1.00  8.260          H  
ATOM   1802  HA  THR B 120      21.726  36.979   8.506  1.00  7.790          H  
ATOM   1803  HB  THR B 120      23.538  37.073   6.872  1.00 11.090          H  
ATOM   1804  HG1 THR B 120      25.282  36.659   9.119  1.00 11.090          H  
ATOM   1805 1HG2 THR B 120      24.608  39.134   7.703  1.00 11.090          H  
ATOM   1806 2HG2 THR B 120      22.878  39.112   8.085  1.00 11.090          H  
ATOM   1807 3HG2 THR B 120      24.074  38.749   9.351  1.00 11.090          H  
ATOM   1808  N   GLN B 121      22.353  34.084   9.212  1.00  6.580          N  
ATOM   1809  CA  GLN B 121      22.243  32.655   8.929  1.00  6.520          C  
ATOM   1810  C   GLN B 121      21.272  32.331   7.805  1.00  6.140          C  
ATOM   1811  O   GLN B 121      20.118  32.769   7.800  1.00  6.480          O  
ATOM   1812  CB  GLN B 121      21.821  31.902  10.208  1.00  9.150          C  
ATOM   1813  CG  GLN B 121      21.733  30.374  10.104  1.00  9.150          C  
ATOM   1814  CD  GLN B 121      21.457  29.707  11.485  1.00  9.150          C  
ATOM   1815  OE1 GLN B 121      20.321  29.367  11.884  1.00  9.150          O  
ATOM   1816  NE2 GLN B 121      22.540  29.548  12.230  1.00  9.150          N  
ATOM   1817  H   GLN B 121      22.325  34.377  10.191  1.00  7.900          H  
ATOM   1818  HA  GLN B 121      23.218  32.298   8.636  1.00  7.820          H  
ATOM   1819 1HB  GLN B 121      22.534  32.118  10.997  1.00 10.980          H  
ATOM   1820 2HB  GLN B 121      20.852  32.270  10.533  1.00 10.980          H  
ATOM   1821 1HG  GLN B 121      20.910  30.109   9.432  1.00 10.980          H  
ATOM   1822 2HG  GLN B 121      22.676  29.990   9.711  1.00 10.980          H  
ATOM   1823 1HE2 GLN B 121      22.487  29.153  13.154  1.00 10.980          H  
ATOM   1824 2HE2 GLN B 121      23.433  29.842  11.885  1.00 10.980          H  
ATOM   1825  N   THR B 122      21.761  31.529   6.865  1.00  5.730          N  
ATOM   1826  CA  THR B 122      20.979  31.066   5.732  1.00  5.650          C  
ATOM   1827  C   THR B 122      20.237  29.807   6.108  1.00  5.180          C  
ATOM   1828  O   THR B 122      20.799  28.858   6.658  1.00  5.230          O  
ATOM   1829  CB  THR B 122      21.844  30.909   4.465  1.00  7.940          C  
ATOM   1830  OG1 THR B 122      22.298  32.181   4.081  1.00  7.940          O  
ATOM   1831  CG2 THR B 122      21.092  30.300   3.302  1.00  7.940          C  
ATOM   1832  H   THR B 122      22.737  31.232   6.948  1.00  6.880          H  
ATOM   1833  HA  THR B 122      20.234  31.826   5.503  1.00  6.780          H  
ATOM   1834  HB  THR B 122      22.710  30.287   4.699  1.00  9.530          H  
ATOM   1835  HG1 THR B 122      22.997  32.067   3.415  1.00  9.530          H  
ATOM   1836 1HG2 THR B 122      21.758  30.238   2.443  1.00  9.530          H  
ATOM   1837 2HG2 THR B 122      20.771  29.320   3.554  1.00  9.530          H  
ATOM   1838 3HG2 THR B 122      20.236  30.921   3.049  1.00  9.530          H  
ATOM   1839  N   THR B 123      18.955  29.784   5.786  1.00  5.070          N  
ATOM   1840  CA  THR B 123      18.102  28.683   6.160  1.00  5.030          C  
ATOM   1841  C   THR B 123      18.034  27.509   5.203  1.00  4.280          C  
ATOM   1842  O   THR B 123      17.275  26.579   5.438  1.00  4.350          O  
ATOM   1843  CB  THR B 123      16.681  29.180   6.435  1.00  7.060          C  
ATOM   1844  OG1 THR B 123      16.187  29.874   5.278  1.00  7.060          O  
ATOM   1845  CG2 THR B 123      16.690  30.081   7.632  1.00  7.060          C  
ATOM   1846  H   THR B 123      18.537  30.579   5.315  1.00  6.080          H  
ATOM   1847  HA  THR B 123      18.489  28.322   7.100  1.00  6.040          H  
ATOM   1848  HB  THR B 123      16.031  28.326   6.636  1.00  8.470          H  
ATOM   1849  HG1 THR B 123      15.231  29.976   5.355  1.00  8.470          H  
ATOM   1850 1HG2 THR B 123      15.679  30.427   7.836  1.00  8.470          H  
ATOM   1851 2HG2 THR B 123      17.064  29.528   8.492  1.00  8.470          H  
ATOM   1852 3HG2 THR B 123      17.337  30.939   7.452  1.00  8.470          H  
ATOM   1853  N   GLN B 124      18.792  27.514   4.126  1.00  3.940          N  
ATOM   1854  CA  GLN B 124      18.701  26.385   3.213  1.00  3.670          C  
ATOM   1855  C   GLN B 124      19.223  25.102   3.900  1.00  3.040          C  
ATOM   1856  O   GLN B 124      18.525  24.082   3.903  1.00  3.240          O  
ATOM   1857  CB  GLN B 124      19.457  26.734   1.938  1.00  5.250          C  
ATOM   1858  CG  GLN B 124      18.784  27.828   1.128  1.00  5.250          C  
ATOM   1859  CD  GLN B 124      19.662  28.331   0.025  1.00  5.250          C  
ATOM   1860  OE1 GLN B 124      20.883  28.300   0.161  1.00  5.250          O  
ATOM   1861  NE2 GLN B 124      19.066  28.798  -1.065  1.00  5.250          N  
ATOM   1862  H   GLN B 124      19.415  28.287   3.960  1.00  4.730          H  
ATOM   1863  HA  GLN B 124      17.654  26.227   2.959  1.00  4.400          H  
ATOM   1864 1HB  GLN B 124      20.445  27.062   2.168  1.00  6.300          H  
ATOM   1865 2HB  GLN B 124      19.536  25.867   1.308  1.00  6.300          H  
ATOM   1866 1HG  GLN B 124      17.878  27.422   0.683  1.00  6.300          H  
ATOM   1867 2HG  GLN B 124      18.537  28.662   1.781  1.00  6.300          H  
ATOM   1868 1HE2 GLN B 124      19.621  29.144  -1.825  1.00  6.300          H  
ATOM   1869 2HE2 GLN B 124      18.067  28.806  -1.133  1.00  6.300          H  
ATOM   1870  N   ASP B 125      20.389  25.177   4.573  1.00  2.690          N  
ATOM   1871  CA  ASP B 125      20.930  24.035   5.328  1.00  2.580          C  
ATOM   1872  C   ASP B 125      20.022  23.685   6.510  1.00  2.040          C  
ATOM   1873  O   ASP B 125      19.831  22.511   6.851  1.00  2.260          O  
ATOM   1874  CB  ASP B 125      22.357  24.338   5.803  1.00  3.660          C  
ATOM   1875  CG  ASP B 125      23.092  23.154   6.443  1.00  3.660          C  
ATOM   1876  OD1 ASP B 125      23.206  22.129   5.823  1.00  3.660          O  
ATOM   1877  OD2 ASP B 125      23.568  23.314   7.537  1.00  3.660          O  
ATOM   1878  H   ASP B 125      20.961  26.023   4.488  1.00  3.230          H  
ATOM   1879  HA  ASP B 125      20.970  23.168   4.677  1.00  3.100          H  
ATOM   1880 1HB  ASP B 125      22.943  24.687   4.958  1.00  4.390          H  
ATOM   1881 2HB  ASP B 125      22.325  25.153   6.527  1.00  4.390          H  
ATOM   1882  N   VAL B 126      19.429  24.719   7.104  1.00  1.760          N  
ATOM   1883  CA  VAL B 126      18.546  24.566   8.246  1.00  1.880          C  
ATOM   1884  C   VAL B 126      17.337  23.746   7.832  1.00  1.700          C  
ATOM   1885  O   VAL B 126      16.968  22.766   8.498  1.00  1.900          O  
ATOM   1886  CB  VAL B 126      18.086  25.965   8.718  1.00  2.580          C  
ATOM   1887  CG1 VAL B 126      17.043  25.882   9.736  1.00  2.580          C  
ATOM   1888  CG2 VAL B 126      19.301  26.753   9.258  1.00  2.580          C  
ATOM   1889  H   VAL B 126      19.639  25.643   6.755  1.00  2.110          H  
ATOM   1890  HA  VAL B 126      19.083  24.056   9.049  1.00  2.260          H  
ATOM   1891  HB  VAL B 126      17.643  26.465   7.898  1.00  3.100          H  
ATOM   1892 1HG1 VAL B 126      16.736  26.872  10.015  1.00  3.100          H  
ATOM   1893 2HG1 VAL B 126      16.173  25.344   9.364  1.00  3.100          H  
ATOM   1894 3HG1 VAL B 126      17.447  25.381  10.583  1.00  3.100          H  
ATOM   1895 1HG2 VAL B 126      18.991  27.753   9.581  1.00  3.100          H  
ATOM   1896 2HG2 VAL B 126      19.730  26.226  10.090  1.00  3.100          H  
ATOM   1897 3HG2 VAL B 126      20.060  26.851   8.482  1.00  3.100          H  
ATOM   1898  N   ASN B 127      16.747  24.133   6.708  1.00  1.470          N  
ATOM   1899  CA  ASN B 127      15.598  23.450   6.200  1.00  1.470          C  
ATOM   1900  C   ASN B 127      15.964  22.031   5.814  1.00  1.200          C  
ATOM   1901  O   ASN B 127      15.196  21.122   6.090  1.00  1.120          O  
ATOM   1902  CB  ASN B 127      15.023  24.216   5.034  1.00  2.060          C  
ATOM   1903  CG  ASN B 127      14.367  25.509   5.480  1.00  2.060          C  
ATOM   1904  OD1 ASN B 127      14.007  25.692   6.653  1.00  2.060          O  
ATOM   1905  ND2 ASN B 127      14.210  26.421   4.557  1.00  2.060          N  
ATOM   1906  H   ASN B 127      17.083  24.960   6.217  1.00  1.760          H  
ATOM   1907  HA  ASN B 127      14.850  23.395   6.988  1.00  1.760          H  
ATOM   1908 1HB  ASN B 127      15.823  24.451   4.327  1.00  2.470          H  
ATOM   1909 2HB  ASN B 127      14.293  23.601   4.518  1.00  2.470          H  
ATOM   1910 1HD2 ASN B 127      13.795  27.301   4.787  1.00  2.470          H  
ATOM   1911 2HD2 ASN B 127      14.517  26.248   3.624  1.00  2.470          H  
ATOM   1912  N   ALA B 128      17.161  21.795   5.254  1.00  1.160          N  
ATOM   1913  CA  ALA B 128      17.507  20.424   4.891  1.00  1.040          C  
ATOM   1914  C   ALA B 128      17.483  19.497   6.089  1.00  0.940          C  
ATOM   1915  O   ALA B 128      17.034  18.359   5.949  1.00  0.880          O  
ATOM   1916  CB  ALA B 128      18.855  20.340   4.253  1.00  1.500          C  
ATOM   1917  H   ALA B 128      17.777  22.577   5.006  1.00  1.390          H  
ATOM   1918  HA  ALA B 128      16.769  20.076   4.175  1.00  1.250          H  
ATOM   1919 1HB  ALA B 128      19.043  19.315   3.975  1.00  1.800          H  
ATOM   1920 2HB  ALA B 128      18.842  20.944   3.388  1.00  1.800          H  
ATOM   1921 3HB  ALA B 128      19.623  20.685   4.947  1.00  1.800          H  
ATOM   1922  N   SER B 129      17.945  19.950   7.266  1.00  1.000          N  
ATOM   1923  CA  SER B 129      17.875  19.075   8.439  1.00  0.980          C  
ATOM   1924  C   SER B 129      16.412  18.784   8.771  1.00  0.940          C  
ATOM   1925  O   SER B 129      16.036  17.640   9.054  1.00  0.920          O  
ATOM   1926  CB  SER B 129      18.567  19.701   9.639  1.00  1.380          C  
ATOM   1927  OG  SER B 129      19.952  19.793   9.450  1.00  1.380          O  
ATOM   1928  H   SER B 129      18.386  20.879   7.319  1.00  1.200          H  
ATOM   1929  HA  SER B 129      18.373  18.136   8.201  1.00  1.180          H  
ATOM   1930 1HB  SER B 129      18.171  20.694   9.785  1.00  1.660          H  
ATOM   1931 2HB  SER B 129      18.346  19.122  10.537  1.00  1.660          H  
ATOM   1932  HG  SER B 129      20.300  20.237  10.233  1.00  1.660          H  
ATOM   1933  N   ALA B 130      15.569  19.814   8.712  1.00  0.960          N  
ATOM   1934  CA  ALA B 130      14.151  19.612   8.981  1.00  0.970          C  
ATOM   1935  C   ALA B 130      13.527  18.638   7.944  1.00  0.890          C  
ATOM   1936  O   ALA B 130      12.731  17.763   8.305  1.00  0.890          O  
ATOM   1937  CB  ALA B 130      13.452  20.964   8.983  1.00  1.350          C  
ATOM   1938  H   ALA B 130      15.942  20.751   8.508  1.00  1.150          H  
ATOM   1939  HA  ALA B 130      14.052  19.162   9.969  1.00  1.160          H  
ATOM   1940 1HB  ALA B 130      12.411  20.857   9.206  1.00  1.620          H  
ATOM   1941 2HB  ALA B 130      13.918  21.602   9.734  1.00  1.620          H  
ATOM   1942 3HB  ALA B 130      13.557  21.422   8.005  1.00  1.620          H  
ATOM   1943  N   LYS B 131      13.931  18.765   6.668  1.00  0.870          N  
ATOM   1944  CA  LYS B 131      13.442  17.922   5.577  1.00  0.840          C  
ATOM   1945  C   LYS B 131      13.902  16.488   5.775  1.00  0.780          C  
ATOM   1946  O   LYS B 131      13.113  15.559   5.629  1.00  0.790          O  
ATOM   1947  CB  LYS B 131      13.898  18.454   4.220  1.00  1.190          C  
ATOM   1948  CG  LYS B 131      13.225  19.770   3.794  1.00  1.190          C  
ATOM   1949  CD  LYS B 131      13.748  20.269   2.462  1.00  1.190          C  
ATOM   1950  CE  LYS B 131      12.993  21.522   2.016  1.00  1.190          C  
ATOM   1951  NZ  LYS B 131      13.451  21.994   0.703  1.00  1.190          N  
ATOM   1952  H   LYS B 131      14.575  19.521   6.456  1.00  1.040          H  
ATOM   1953  HA  LYS B 131      12.356  17.934   5.595  1.00  1.010          H  
ATOM   1954 1HB  LYS B 131      14.970  18.588   4.224  1.00  1.430          H  
ATOM   1955 2HB  LYS B 131      13.662  17.719   3.459  1.00  1.430          H  
ATOM   1956 1HG  LYS B 131      12.157  19.633   3.708  1.00  1.430          H  
ATOM   1957 2HG  LYS B 131      13.399  20.524   4.547  1.00  1.430          H  
ATOM   1958 1HD  LYS B 131      14.805  20.514   2.558  1.00  1.430          H  
ATOM   1959 2HD  LYS B 131      13.638  19.498   1.702  1.00  1.430          H  
ATOM   1960 1HE  LYS B 131      11.925  21.290   1.951  1.00  1.430          H  
ATOM   1961 2HE  LYS B 131      13.139  22.312   2.747  1.00  1.430          H  
ATOM   1962 1HZ  LYS B 131      12.905  22.821   0.402  1.00  1.430          H  
ATOM   1963 2HZ  LYS B 131      14.421  22.223   0.713  1.00  1.430          H  
ATOM   1964 3HZ  LYS B 131      13.276  21.261   0.003  1.00  1.430          H  
ATOM   1965  N   LEU B 132      15.154  16.294   6.206  1.00  0.740          N  
ATOM   1966  CA  LEU B 132      15.692  14.966   6.480  1.00  0.700          C  
ATOM   1967  C   LEU B 132      14.722  14.239   7.391  1.00  0.690          C  
ATOM   1968  O   LEU B 132      14.301  13.110   7.104  1.00  0.700          O  
ATOM   1969  CB  LEU B 132      17.093  15.121   7.133  1.00  1.000          C  
ATOM   1970  CG  LEU B 132      17.871  13.883   7.700  1.00  1.000          C  
ATOM   1971  CD1 LEU B 132      18.159  12.895   6.645  1.00  1.000          C  
ATOM   1972  CD2 LEU B 132      19.181  14.397   8.304  1.00  1.000          C  
ATOM   1973  H   LEU B 132      15.779  17.097   6.286  1.00  0.890          H  
ATOM   1974  HA  LEU B 132      15.782  14.431   5.539  1.00  0.840          H  
ATOM   1975 1HB  LEU B 132      17.745  15.594   6.391  1.00  1.200          H  
ATOM   1976 2HB  LEU B 132      17.000  15.806   7.945  1.00  1.200          H  
ATOM   1977  HG  LEU B 132      17.277  13.396   8.473  1.00  1.200          H  
ATOM   1978 1HD1 LEU B 132      18.705  12.051   7.064  1.00  1.200          H  
ATOM   1979 2HD1 LEU B 132      17.238  12.561   6.270  1.00  1.200          H  
ATOM   1980 3HD1 LEU B 132      18.749  13.356   5.859  1.00  1.200          H  
ATOM   1981 1HD2 LEU B 132      19.746  13.564   8.722  1.00  1.200          H  
ATOM   1982 2HD2 LEU B 132      19.775  14.884   7.523  1.00  1.200          H  
ATOM   1983 3HD2 LEU B 132      18.959  15.119   9.093  1.00  1.200          H  
ATOM   1984  N   GLY B 133      14.320  14.915   8.461  1.00  0.690          N  
ATOM   1985  CA  GLY B 133      13.351  14.361   9.385  1.00  0.710          C  
ATOM   1986  C   GLY B 133      12.029  14.064   8.711  1.00  0.720          C  
ATOM   1987  O   GLY B 133      11.497  12.964   8.848  1.00  0.690          O  
ATOM   1988  H   GLY B 133      14.741  15.836   8.645  1.00  0.830          H  
ATOM   1989 1HA  GLY B 133      13.753  13.445   9.812  1.00  0.850          H  
ATOM   1990 2HA  GLY B 133      13.187  15.060  10.200  1.00  0.850          H  
ATOM   1991  N   ALA B 134      11.476  15.045   7.994  1.00  0.790          N  
ATOM   1992  CA  ALA B 134      10.174  14.897   7.352  1.00  0.840          C  
ATOM   1993  C   ALA B 134      10.128  13.723   6.382  1.00  0.810          C  
ATOM   1994  O   ALA B 134       9.132  12.997   6.348  1.00  0.820          O  
ATOM   1995  CB  ALA B 134       9.829  16.191   6.653  1.00  1.160          C  
ATOM   1996  H   ALA B 134      11.968  15.944   7.930  1.00  0.950          H  
ATOM   1997  HA  ALA B 134       9.434  14.711   8.111  1.00  1.010          H  
ATOM   1998 1HB  ALA B 134       8.840  16.116   6.204  1.00  1.390          H  
ATOM   1999 2HB  ALA B 134       9.841  16.999   7.360  1.00  1.390          H  
ATOM   2000 3HB  ALA B 134      10.576  16.379   5.902  1.00  1.390          H  
ATOM   2001  N   TYR B 135      11.207  13.484   5.645  1.00  0.800          N  
ATOM   2002  CA  TYR B 135      11.236  12.370   4.712  1.00  0.800          C  
ATOM   2003  C   TYR B 135      11.280  11.019   5.415  1.00  0.750          C  
ATOM   2004  O   TYR B 135      10.557  10.085   5.036  1.00  0.760          O  
ATOM   2005  CB  TYR B 135      12.444  12.451   3.833  1.00  1.120          C  
ATOM   2006  CG  TYR B 135      12.430  13.466   2.744  1.00  1.120          C  
ATOM   2007  CD1 TYR B 135      13.346  14.480   2.726  1.00  1.120          C  
ATOM   2008  CD2 TYR B 135      11.505  13.362   1.748  1.00  1.120          C  
ATOM   2009  CE1 TYR B 135      13.316  15.384   1.706  1.00  1.120          C  
ATOM   2010  CE2 TYR B 135      11.478  14.257   0.711  1.00  1.120          C  
ATOM   2011  CZ  TYR B 135      12.385  15.275   0.705  1.00  1.120          C  
ATOM   2012  OH  TYR B 135      12.364  16.193  -0.282  1.00  1.120          O  
ATOM   2013  H   TYR B 135      11.986  14.143   5.699  1.00  0.960          H  
ATOM   2014  HA  TYR B 135      10.331  12.407   4.107  1.00  0.960          H  
ATOM   2015 1HB  TYR B 135      13.309  12.657   4.463  1.00  1.340          H  
ATOM   2016 2HB  TYR B 135      12.571  11.484   3.409  1.00  1.340          H  
ATOM   2017  HD1 TYR B 135      14.095  14.569   3.513  1.00  1.340          H  
ATOM   2018  HD2 TYR B 135      10.807  12.580   1.799  1.00  1.340          H  
ATOM   2019  HE1 TYR B 135      14.019  16.182   1.686  1.00  1.340          H  
ATOM   2020  HE2 TYR B 135      10.732  14.173  -0.080  1.00  1.340          H  
ATOM   2021  HH  TYR B 135      12.407  17.094   0.128  1.00  1.340          H  
ATOM   2022  N   ILE B 136      12.099  10.925   6.467  1.00  0.690          N  
ATOM   2023  CA  ILE B 136      12.211   9.696   7.243  1.00  0.650          C  
ATOM   2024  C   ILE B 136      10.856   9.428   7.863  1.00  0.650          C  
ATOM   2025  O   ILE B 136      10.375   8.285   7.866  1.00  0.640          O  
ATOM   2026  CB  ILE B 136      13.310   9.805   8.316  1.00  0.930          C  
ATOM   2027  CG1 ILE B 136      14.688   9.877   7.594  1.00  0.930          C  
ATOM   2028  CG2 ILE B 136      13.226   8.593   9.298  1.00  0.930          C  
ATOM   2029  CD1 ILE B 136      15.851  10.305   8.466  1.00  0.930          C  
ATOM   2030  H   ILE B 136      12.694  11.731   6.699  1.00  0.830          H  
ATOM   2031  HA  ILE B 136      12.460   8.874   6.574  1.00  0.780          H  
ATOM   2032  HB  ILE B 136      13.183  10.739   8.868  1.00  1.110          H  
ATOM   2033 1HG1 ILE B 136      14.913   8.897   7.179  1.00  1.110          H  
ATOM   2034 2HG1 ILE B 136      14.605  10.581   6.769  1.00  1.110          H  
ATOM   2035 1HG2 ILE B 136      14.000   8.671  10.054  1.00  1.110          H  
ATOM   2036 2HG2 ILE B 136      12.256   8.576   9.797  1.00  1.110          H  
ATOM   2037 3HG2 ILE B 136      13.359   7.664   8.738  1.00  1.110          H  
ATOM   2038 1HD1 ILE B 136      16.758  10.328   7.862  1.00  1.110          H  
ATOM   2039 2HD1 ILE B 136      15.654  11.304   8.864  1.00  1.110          H  
ATOM   2040 3HD1 ILE B 136      15.988   9.609   9.285  1.00  1.110          H  
ATOM   2041  N   GLY B 137      10.267  10.499   8.400  1.00  0.660          N  
ATOM   2042  CA  GLY B 137       8.969  10.518   9.012  1.00  0.680          C  
ATOM   2043  C   GLY B 137       7.947   9.952   8.046  1.00  0.710          C  
ATOM   2044  O   GLY B 137       7.202   9.045   8.409  1.00  0.710          O  
ATOM   2045  H   GLY B 137      10.769  11.384   8.377  1.00  0.790          H  
ATOM   2046 1HA  GLY B 137       8.991   9.945   9.936  1.00  0.820          H  
ATOM   2047 2HA  GLY B 137       8.709  11.549   9.267  1.00  0.820          H  
ATOM   2048  N   ALA B 138       7.884  10.476   6.811  1.00  0.740          N  
ATOM   2049  CA  ALA B 138       6.897  10.006   5.842  1.00  0.780          C  
ATOM   2050  C   ALA B 138       7.030   8.515   5.586  1.00  0.760          C  
ATOM   2051  O   ALA B 138       6.023   7.806   5.536  1.00  0.790          O  
ATOM   2052  CB  ALA B 138       7.051  10.747   4.528  1.00  1.080          C  
ATOM   2053  H   ALA B 138       8.503  11.254   6.566  1.00  0.890          H  
ATOM   2054  HA  ALA B 138       5.907  10.197   6.246  1.00  0.940          H  
ATOM   2055 1HB  ALA B 138       6.293  10.394   3.830  1.00  1.290          H  
ATOM   2056 2HB  ALA B 138       6.935  11.812   4.689  1.00  1.290          H  
ATOM   2057 3HB  ALA B 138       8.043  10.553   4.121  1.00  1.290          H  
ATOM   2058  N   GLY B 139       8.259   8.015   5.497  1.00  0.710          N  
ATOM   2059  CA  GLY B 139       8.448   6.585   5.288  1.00  0.680          C  
ATOM   2060  C   GLY B 139       7.838   5.770   6.419  1.00  0.640          C  
ATOM   2061  O   GLY B 139       7.029   4.853   6.201  1.00  0.640          O  
ATOM   2062  H   GLY B 139       9.066   8.653   5.504  1.00  0.850          H  
ATOM   2063 1HA  GLY B 139       7.971   6.304   4.368  1.00  0.820          H  
ATOM   2064 2HA  GLY B 139       9.507   6.360   5.194  1.00  0.820          H  
ATOM   2065  N   VAL B 140       8.222   6.113   7.641  1.00  0.610          N  
ATOM   2066  CA  VAL B 140       7.742   5.385   8.799  1.00  0.580          C  
ATOM   2067  C   VAL B 140       6.231   5.557   8.908  1.00  0.620          C  
ATOM   2068  O   VAL B 140       5.523   4.635   9.281  1.00  0.630          O  
ATOM   2069  CB  VAL B 140       8.448   5.819  10.088  1.00  0.820          C  
ATOM   2070  CG1 VAL B 140       7.821   5.105  11.257  1.00  0.820          C  
ATOM   2071  CG2 VAL B 140       9.933   5.512  10.017  1.00  0.820          C  
ATOM   2072  H   VAL B 140       8.875   6.902   7.747  1.00  0.730          H  
ATOM   2073  HA  VAL B 140       7.942   4.330   8.657  1.00  0.700          H  
ATOM   2074  HB  VAL B 140       8.309   6.892  10.224  1.00  0.990          H  
ATOM   2075 1HG1 VAL B 140       8.321   5.425  12.140  1.00  0.990          H  
ATOM   2076 2HG1 VAL B 140       6.771   5.327  11.333  1.00  0.990          H  
ATOM   2077 3HG1 VAL B 140       7.946   4.031  11.135  1.00  0.990          H  
ATOM   2078 1HG2 VAL B 140      10.415   5.837  10.940  1.00  0.990          H  
ATOM   2079 2HG2 VAL B 140      10.079   4.442   9.893  1.00  0.990          H  
ATOM   2080 3HG2 VAL B 140      10.380   6.040   9.173  1.00  0.990          H  
ATOM   2081  N   THR B 141       5.722   6.745   8.626  1.00  0.660          N  
ATOM   2082  CA  THR B 141       4.295   6.979   8.716  1.00  0.710          C  
ATOM   2083  C   THR B 141       3.552   5.990   7.829  1.00  0.710          C  
ATOM   2084  O   THR B 141       2.584   5.365   8.254  1.00  0.700          O  
ATOM   2085  CB  THR B 141       3.904   8.388   8.221  1.00  0.970          C  
ATOM   2086  OG1 THR B 141       4.557   9.381   8.987  1.00  0.970          O  
ATOM   2087  CG2 THR B 141       2.426   8.560   8.398  1.00  0.970          C  
ATOM   2088  H   THR B 141       6.334   7.500   8.348  1.00  0.790          H  
ATOM   2089  HA  THR B 141       3.979   6.843   9.751  1.00  0.850          H  
ATOM   2090  HB  THR B 141       4.165   8.506   7.175  1.00  1.170          H  
ATOM   2091  HG1 THR B 141       5.515   9.375   8.777  1.00  1.170          H  
ATOM   2092 1HG2 THR B 141       2.156   9.530   8.066  1.00  1.170          H  
ATOM   2093 2HG2 THR B 141       1.883   7.822   7.818  1.00  1.170          H  
ATOM   2094 3HG2 THR B 141       2.171   8.454   9.444  1.00  1.170          H  
ATOM   2095  N   MET B 142       4.010   5.815   6.588  1.00  0.770          N  
ATOM   2096  CA  MET B 142       3.316   4.937   5.656  1.00  0.820          C  
ATOM   2097  C   MET B 142       3.241   3.483   6.069  1.00  0.790          C  
ATOM   2098  O   MET B 142       2.242   2.813   5.770  1.00  0.850          O  
ATOM   2099  CB  MET B 142       3.925   5.067   4.276  1.00  1.130          C  
ATOM   2100  CG  MET B 142       3.601   6.388   3.636  1.00  1.130          C  
ATOM   2101  SD  MET B 142       1.822   6.688   3.504  1.00  1.130          S  
ATOM   2102  CE  MET B 142       1.414   5.555   2.265  1.00  1.130          C  
ATOM   2103  H   MET B 142       4.810   6.378   6.272  1.00  0.920          H  
ATOM   2104  HA  MET B 142       2.287   5.281   5.602  1.00  0.980          H  
ATOM   2105 1HB  MET B 142       5.015   5.024   4.374  1.00  1.350          H  
ATOM   2106 2HB  MET B 142       3.628   4.240   3.642  1.00  1.350          H  
ATOM   2107 1HG  MET B 142       4.045   7.185   4.217  1.00  1.350          H  
ATOM   2108 2HG  MET B 142       4.024   6.415   2.645  1.00  1.350          H  
ATOM   2109 1HE  MET B 142       0.372   5.608   2.057  1.00  1.350          H  
ATOM   2110 2HE  MET B 142       1.965   5.814   1.373  1.00  1.350          H  
ATOM   2111 3HE  MET B 142       1.651   4.544   2.579  1.00  1.350          H  
ATOM   2112  N   ILE B 143       4.226   2.988   6.821  1.00  0.770          N  
ATOM   2113  CA  ILE B 143       4.157   1.586   7.246  1.00  0.840          C  
ATOM   2114  C   ILE B 143       3.002   1.358   8.242  1.00  0.730          C  
ATOM   2115  O   ILE B 143       2.664   0.209   8.547  1.00  0.730          O  
ATOM   2116  CB  ILE B 143       5.515   1.012   7.737  1.00  1.150          C  
ATOM   2117  CG1 ILE B 143       6.025   1.675   8.986  1.00  1.150          C  
ATOM   2118  CG2 ILE B 143       6.491   1.260   6.617  1.00  1.150          C  
ATOM   2119  CD1 ILE B 143       7.211   1.012   9.683  1.00  1.150          C  
ATOM   2120  H   ILE B 143       5.041   3.583   7.024  1.00  0.920          H  
ATOM   2121  HA  ILE B 143       3.917   0.997   6.372  1.00  1.010          H  
ATOM   2122  HB  ILE B 143       5.432  -0.056   7.925  1.00  1.380          H  
ATOM   2123 1HG1 ILE B 143       6.349   2.623   8.713  1.00  1.380          H  
ATOM   2124 2HG1 ILE B 143       5.208   1.754   9.683  1.00  1.380          H  
ATOM   2125 1HG2 ILE B 143       7.459   0.880   6.869  1.00  1.380          H  
ATOM   2126 2HG2 ILE B 143       6.145   0.777   5.717  1.00  1.380          H  
ATOM   2127 3HG2 ILE B 143       6.575   2.323   6.428  1.00  1.380          H  
ATOM   2128 1HD1 ILE B 143       7.489   1.603  10.555  1.00  1.380          H  
ATOM   2129 2HD1 ILE B 143       6.927   0.010  10.001  1.00  1.380          H  
ATOM   2130 3HD1 ILE B 143       8.062   0.952   9.016  1.00  1.380          H  
ATOM   2131  N   ALA B 144       2.354   2.455   8.700  1.00  0.700          N  
ATOM   2132  CA  ALA B 144       1.192   2.444   9.584  1.00  0.760          C  
ATOM   2133  C   ALA B 144       0.040   1.720   8.897  1.00  0.710          C  
ATOM   2134  O   ALA B 144      -0.887   1.246   9.559  1.00  0.750          O  
ATOM   2135  CB  ALA B 144       0.755   3.863   9.957  1.00  1.040          C  
ATOM   2136  H   ALA B 144       2.667   3.383   8.400  1.00  0.840          H  
ATOM   2137  HA  ALA B 144       1.457   1.897  10.487  1.00  0.910          H  
ATOM   2138 1HB  ALA B 144      -0.105   3.820  10.628  1.00  1.250          H  
ATOM   2139 2HB  ALA B 144       1.571   4.388  10.453  1.00  1.250          H  
ATOM   2140 3HB  ALA B 144       0.479   4.402   9.055  1.00  1.250          H  
ATOM   2141  N   GLY B 145       0.103   1.619   7.556  1.00  0.710          N  
ATOM   2142  CA  GLY B 145      -0.894   0.965   6.716  1.00  0.780          C  
ATOM   2143  C   GLY B 145      -1.099  -0.505   7.087  1.00  0.600          C  
ATOM   2144  O   GLY B 145      -2.145  -1.090   6.764  1.00  0.580          O  
ATOM   2145  H   GLY B 145       0.908   2.033   7.071  1.00  0.850          H  
ATOM   2146 1HA  GLY B 145      -1.837   1.503   6.789  1.00  0.940          H  
ATOM   2147 2HA  GLY B 145      -0.567   1.028   5.678  1.00  0.940          H  
ATOM   2148  N   SER B 146      -0.162  -1.077   7.874  1.00  0.540          N  
ATOM   2149  CA  SER B 146      -0.235  -2.457   8.343  1.00  0.610          C  
ATOM   2150  C   SER B 146      -1.490  -2.634   9.189  1.00  0.570          C  
ATOM   2151  O   SER B 146      -1.951  -3.762   9.392  1.00  0.780          O  
ATOM   2152  CB  SER B 146       0.972  -2.807   9.184  1.00  0.830          C  
ATOM   2153  OG  SER B 146       0.927  -2.152  10.426  1.00  0.830          O  
ATOM   2154  H   SER B 146       0.677  -0.541   8.127  1.00  0.650          H  
ATOM   2155  HA  SER B 146      -0.280  -3.120   7.478  1.00  0.730          H  
ATOM   2156 1HB  SER B 146       1.014  -3.885   9.334  1.00  0.990          H  
ATOM   2157 2HB  SER B 146       1.875  -2.513   8.649  1.00  0.990          H  
ATOM   2158  HG  SER B 146       1.797  -2.267  10.814  1.00  0.990          H  
ATOM   2159  N   THR B 147      -2.053  -1.503   9.656  1.00  0.500          N  
ATOM   2160  CA  THR B 147      -3.273  -1.416  10.432  1.00  0.710          C  
ATOM   2161  C   THR B 147      -4.409  -2.052   9.648  1.00  0.540          C  
ATOM   2162  O   THR B 147      -5.209  -2.806  10.207  1.00  0.570          O  
ATOM   2163  CB  THR B 147      -3.613   0.067  10.724  1.00  0.910          C  
ATOM   2164  OG1 THR B 147      -2.562   0.649  11.513  1.00  0.910          O  
ATOM   2165  CG2 THR B 147      -4.946   0.206  11.457  1.00  0.910          C  
ATOM   2166  H   THR B 147      -1.573  -0.624   9.457  1.00  0.600          H  
ATOM   2167  HA  THR B 147      -3.129  -1.950  11.365  1.00  0.850          H  
ATOM   2168  HB  THR B 147      -3.672   0.605   9.782  1.00  1.090          H  
ATOM   2169  HG1 THR B 147      -1.788   0.841  10.942  1.00  1.090          H  
ATOM   2170 1HG2 THR B 147      -5.130   1.249  11.632  1.00  1.090          H  
ATOM   2171 2HG2 THR B 147      -5.757  -0.208  10.861  1.00  1.090          H  
ATOM   2172 3HG2 THR B 147      -4.893  -0.304  12.393  1.00  1.090          H  
ATOM   2173  N   VAL B 148      -4.481  -1.731   8.357  1.00  0.480          N  
ATOM   2174  CA  VAL B 148      -5.474  -2.255   7.437  1.00  0.550          C  
ATOM   2175  C   VAL B 148      -5.186  -3.686   7.110  1.00  0.550          C  
ATOM   2176  O   VAL B 148      -6.080  -4.525   7.056  1.00  0.570          O  
ATOM   2177  CB  VAL B 148      -5.529  -1.416   6.164  1.00  0.740          C  
ATOM   2178  CG1 VAL B 148      -6.362  -2.058   5.113  1.00  0.740          C  
ATOM   2179  CG2 VAL B 148      -6.156  -0.146   6.521  1.00  0.740          C  
ATOM   2180  H   VAL B 148      -3.740  -1.144   7.972  1.00  0.580          H  
ATOM   2181  HA  VAL B 148      -6.443  -2.199   7.922  1.00  0.660          H  
ATOM   2182  HB  VAL B 148      -4.521  -1.265   5.776  1.00  0.890          H  
ATOM   2183 1HG1 VAL B 148      -6.372  -1.401   4.250  1.00  0.890          H  
ATOM   2184 2HG1 VAL B 148      -5.938  -3.015   4.831  1.00  0.890          H  
ATOM   2185 3HG1 VAL B 148      -7.365  -2.209   5.480  1.00  0.890          H  
ATOM   2186 1HG2 VAL B 148      -6.210   0.504   5.647  1.00  0.890          H  
ATOM   2187 2HG2 VAL B 148      -7.156  -0.344   6.901  1.00  0.890          H  
ATOM   2188 3HG2 VAL B 148      -5.578   0.298   7.280  1.00  0.890          H  
ATOM   2189  N   GLY B 149      -3.923  -3.971   6.867  1.00  0.610          N  
ATOM   2190  CA  GLY B 149      -3.550  -5.325   6.523  1.00  0.780          C  
ATOM   2191  C   GLY B 149      -4.086  -6.260   7.592  1.00  0.760          C  
ATOM   2192  O   GLY B 149      -4.884  -7.159   7.320  1.00  0.850          O  
ATOM   2193  H   GLY B 149      -3.237  -3.215   6.954  1.00  0.730          H  
ATOM   2194 1HA  GLY B 149      -3.958  -5.584   5.547  1.00  0.940          H  
ATOM   2195 2HA  GLY B 149      -2.468  -5.408   6.469  1.00  0.940          H  
ATOM   2196  N   ILE B 150      -3.707  -6.005   8.841  1.00  0.710          N  
ATOM   2197  CA  ILE B 150      -4.137  -6.860   9.931  1.00  0.800          C  
ATOM   2198  C   ILE B 150      -5.640  -6.759  10.132  1.00  0.770          C  
ATOM   2199  O   ILE B 150      -6.336  -7.779  10.208  1.00  0.880          O  
ATOM   2200  CB  ILE B 150      -3.410  -6.484  11.231  1.00  1.080          C  
ATOM   2201  CG1 ILE B 150      -1.905  -6.770  11.062  1.00  1.080          C  
ATOM   2202  CG2 ILE B 150      -3.974  -7.341  12.389  1.00  1.080          C  
ATOM   2203  CD1 ILE B 150      -1.015  -6.175  12.121  1.00  1.080          C  
ATOM   2204  H   ILE B 150      -3.067  -5.223   9.015  1.00  0.850          H  
ATOM   2205  HA  ILE B 150      -3.910  -7.892   9.688  1.00  0.960          H  
ATOM   2206  HB  ILE B 150      -3.539  -5.418  11.441  1.00  1.300          H  
ATOM   2207 1HG1 ILE B 150      -1.750  -7.844  11.044  1.00  1.300          H  
ATOM   2208 2HG1 ILE B 150      -1.587  -6.355  10.109  1.00  1.300          H  
ATOM   2209 1HG2 ILE B 150      -3.454  -7.097  13.286  1.00  1.300          H  
ATOM   2210 2HG2 ILE B 150      -5.037  -7.154  12.530  1.00  1.300          H  
ATOM   2211 3HG2 ILE B 150      -3.824  -8.393  12.164  1.00  1.300          H  
ATOM   2212 1HD1 ILE B 150       0.022  -6.420  11.890  1.00  1.300          H  
ATOM   2213 2HD1 ILE B 150      -1.136  -5.088  12.129  1.00  1.300          H  
ATOM   2214 3HD1 ILE B 150      -1.259  -6.571  13.087  1.00  1.300          H  
ATOM   2215  N   GLY B 151      -6.164  -5.531  10.198  1.00  0.630          N  
ATOM   2216  CA  GLY B 151      -7.575  -5.311  10.447  1.00  0.600          C  
ATOM   2217  C   GLY B 151      -8.479  -6.044   9.475  1.00  0.610          C  
ATOM   2218  O   GLY B 151      -9.265  -6.907   9.880  1.00  0.670          O  
ATOM   2219  H   GLY B 151      -5.584  -4.696  10.113  1.00  0.760          H  
ATOM   2220 1HA  GLY B 151      -7.811  -5.587  11.469  1.00  0.720          H  
ATOM   2221 2HA  GLY B 151      -7.762  -4.239  10.363  1.00  0.720          H  
ATOM   2222  N   GLN B 152      -8.348  -5.740   8.187  1.00  0.580          N  
ATOM   2223  CA  GLN B 152      -9.195  -6.335   7.182  1.00  0.640          C  
ATOM   2224  C   GLN B 152      -8.799  -7.755   6.826  1.00  0.720          C  
ATOM   2225  O   GLN B 152      -9.660  -8.543   6.436  1.00  0.750          O  
ATOM   2226  CB  GLN B 152      -9.288  -5.417   5.968  1.00  0.870          C  
ATOM   2227  CG  GLN B 152     -10.215  -4.201   6.216  1.00  0.870          C  
ATOM   2228  CD  GLN B 152      -9.617  -3.036   6.995  1.00  0.870          C  
ATOM   2229  OE1 GLN B 152      -8.727  -3.140   7.835  1.00  0.870          O  
ATOM   2230  NE2 GLN B 152     -10.150  -1.882   6.712  1.00  0.870          N  
ATOM   2231  H   GLN B 152      -7.644  -5.052   7.896  1.00  0.700          H  
ATOM   2232  HA  GLN B 152     -10.193  -6.380   7.596  1.00  0.770          H  
ATOM   2233 1HB  GLN B 152      -8.293  -5.037   5.720  1.00  1.050          H  
ATOM   2234 2HB  GLN B 152      -9.650  -5.969   5.099  1.00  1.050          H  
ATOM   2235 1HG  GLN B 152     -10.541  -3.817   5.248  1.00  1.050          H  
ATOM   2236 2HG  GLN B 152     -11.077  -4.546   6.783  1.00  1.050          H  
ATOM   2237 1HE2 GLN B 152      -9.834  -1.044   7.157  1.00  1.050          H  
ATOM   2238 2HE2 GLN B 152     -10.920  -1.827   6.063  1.00  1.050          H  
ATOM   2239  N   GLY B 153      -7.532  -8.130   7.009  1.00  0.760          N  
ATOM   2240  CA  GLY B 153      -7.126  -9.497   6.739  1.00  0.840          C  
ATOM   2241  C   GLY B 153      -7.969 -10.410   7.615  1.00  0.840          C  
ATOM   2242  O   GLY B 153      -8.686 -11.295   7.132  1.00  0.860          O  
ATOM   2243  H   GLY B 153      -6.808  -7.472   7.314  1.00  0.910          H  
ATOM   2244 1HA  GLY B 153      -7.268  -9.729   5.689  1.00  1.010          H  
ATOM   2245 2HA  GLY B 153      -6.066  -9.618   6.970  1.00  1.010          H  
ATOM   2246  N   TYR B 154      -7.936 -10.169   8.926  1.00  0.810          N  
ATOM   2247  CA  TYR B 154      -8.731 -10.988   9.826  1.00  0.800          C  
ATOM   2248  C   TYR B 154     -10.243 -10.803   9.656  1.00  0.790          C  
ATOM   2249  O   TYR B 154     -10.974 -11.793   9.614  1.00  0.820          O  
ATOM   2250  CB  TYR B 154      -8.321 -10.736  11.274  1.00  1.120          C  
ATOM   2251  CG  TYR B 154      -7.067 -11.477  11.675  1.00  1.120          C  
ATOM   2252  CD1 TYR B 154      -5.837 -10.843  11.728  1.00  1.120          C  
ATOM   2253  CD2 TYR B 154      -7.168 -12.816  11.997  1.00  1.120          C  
ATOM   2254  CE1 TYR B 154      -4.718 -11.561  12.101  1.00  1.120          C  
ATOM   2255  CE2 TYR B 154      -6.060 -13.525  12.365  1.00  1.120          C  
ATOM   2256  CZ  TYR B 154      -4.842 -12.911  12.418  1.00  1.120          C  
ATOM   2257  OH  TYR B 154      -3.734 -13.636  12.805  1.00  1.120          O  
ATOM   2258  H   TYR B 154      -7.327  -9.427   9.291  1.00  0.970          H  
ATOM   2259  HA  TYR B 154      -8.511 -12.028   9.600  1.00  0.960          H  
ATOM   2260 1HB  TYR B 154      -8.148  -9.665  11.413  1.00  1.350          H  
ATOM   2261 2HB  TYR B 154      -9.127 -11.029  11.943  1.00  1.350          H  
ATOM   2262  HD1 TYR B 154      -5.750  -9.790  11.478  1.00  1.350          H  
ATOM   2263  HD2 TYR B 154      -8.139 -13.310  11.959  1.00  1.350          H  
ATOM   2264  HE1 TYR B 154      -3.747 -11.074  12.147  1.00  1.350          H  
ATOM   2265  HE2 TYR B 154      -6.146 -14.581  12.621  1.00  1.350          H  
ATOM   2266  HH  TYR B 154      -2.942 -13.097  12.683  1.00  1.350          H  
ATOM   2267  N   ILE B 155     -10.727  -9.572   9.481  1.00  0.750          N  
ATOM   2268  CA  ILE B 155     -12.169  -9.377   9.356  1.00  0.780          C  
ATOM   2269  C   ILE B 155     -12.785 -10.035   8.133  1.00  0.790          C  
ATOM   2270  O   ILE B 155     -13.792 -10.740   8.255  1.00  0.810          O  
ATOM   2271  CB  ILE B 155     -12.506  -7.875   9.360  1.00  1.080          C  
ATOM   2272  CG1 ILE B 155     -12.211  -7.334  10.755  1.00  1.080          C  
ATOM   2273  CG2 ILE B 155     -13.958  -7.611   8.915  1.00  1.080          C  
ATOM   2274  CD1 ILE B 155     -12.186  -5.819  10.878  1.00  1.080          C  
ATOM   2275  H   ILE B 155     -10.107  -8.757   9.518  1.00  0.900          H  
ATOM   2276  HA  ILE B 155     -12.635  -9.814  10.232  1.00  0.940          H  
ATOM   2277  HB  ILE B 155     -11.846  -7.371   8.683  1.00  1.300          H  
ATOM   2278 1HG1 ILE B 155     -12.953  -7.732  11.407  1.00  1.300          H  
ATOM   2279 2HG1 ILE B 155     -11.253  -7.718  11.080  1.00  1.300          H  
ATOM   2280 1HG2 ILE B 155     -14.154  -6.545   8.915  1.00  1.300          H  
ATOM   2281 2HG2 ILE B 155     -14.113  -7.981   7.906  1.00  1.300          H  
ATOM   2282 3HG2 ILE B 155     -14.648  -8.113   9.598  1.00  1.300          H  
ATOM   2283 1HD1 ILE B 155     -11.967  -5.545  11.912  1.00  1.300          H  
ATOM   2284 2HD1 ILE B 155     -11.411  -5.412  10.228  1.00  1.300          H  
ATOM   2285 3HD1 ILE B 155     -13.140  -5.412  10.594  1.00  1.300          H  
ATOM   2286  N   PHE B 156     -12.211  -9.816   6.961  1.00  0.790          N  
ATOM   2287  CA  PHE B 156     -12.776 -10.400   5.767  1.00  0.800          C  
ATOM   2288  C   PHE B 156     -12.458 -11.872   5.668  1.00  0.760          C  
ATOM   2289  O   PHE B 156     -13.272 -12.637   5.158  1.00  0.790          O  
ATOM   2290  CB  PHE B 156     -12.334  -9.632   4.554  1.00  1.120          C  
ATOM   2291  CG  PHE B 156     -13.048  -8.364   4.434  1.00  1.120          C  
ATOM   2292  CD1 PHE B 156     -12.533  -7.213   4.985  1.00  1.120          C  
ATOM   2293  CD2 PHE B 156     -14.236  -8.307   3.757  1.00  1.120          C  
ATOM   2294  CE1 PHE B 156     -13.196  -6.030   4.852  1.00  1.120          C  
ATOM   2295  CE2 PHE B 156     -14.896  -7.140   3.611  1.00  1.120          C  
ATOM   2296  CZ  PHE B 156     -14.369  -5.994   4.159  1.00  1.120          C  
ATOM   2297  H   PHE B 156     -11.369  -9.240   6.888  1.00  0.950          H  
ATOM   2298  HA  PHE B 156     -13.859 -10.294   5.826  1.00  0.960          H  
ATOM   2299 1HB  PHE B 156     -11.289  -9.408   4.649  1.00  1.340          H  
ATOM   2300 2HB  PHE B 156     -12.486 -10.215   3.646  1.00  1.340          H  
ATOM   2301  HD1 PHE B 156     -11.598  -7.262   5.526  1.00  1.340          H  
ATOM   2302  HD2 PHE B 156     -14.642  -9.218   3.323  1.00  1.340          H  
ATOM   2303  HE1 PHE B 156     -12.797  -5.121   5.286  1.00  1.340          H  
ATOM   2304  HE2 PHE B 156     -15.836  -7.112   3.064  1.00  1.340          H  
ATOM   2305  HZ  PHE B 156     -14.895  -5.056   4.053  1.00  1.340          H  
ATOM   2306  N   GLY B 157     -11.295 -12.298   6.152  1.00  0.700          N  
ATOM   2307  CA  GLY B 157     -10.962 -13.703   6.103  1.00  0.670          C  
ATOM   2308  C   GLY B 157     -11.989 -14.491   6.906  1.00  0.650          C  
ATOM   2309  O   GLY B 157     -12.530 -15.500   6.432  1.00  0.660          O  
ATOM   2310  H   GLY B 157     -10.597 -11.664   6.554  1.00  0.840          H  
ATOM   2311 1HA  GLY B 157     -10.961 -14.051   5.072  1.00  0.800          H  
ATOM   2312 2HA  GLY B 157      -9.962 -13.842   6.508  1.00  0.800          H  
ATOM   2313  N   LYS B 158     -12.263 -14.036   8.134  1.00  0.670          N  
ATOM   2314  CA  LYS B 158     -13.217 -14.719   8.982  1.00  0.680          C  
ATOM   2315  C   LYS B 158     -14.629 -14.631   8.417  1.00  0.730          C  
ATOM   2316  O   LYS B 158     -15.406 -15.570   8.594  1.00  0.710          O  
ATOM   2317  CB  LYS B 158     -13.137 -14.176  10.399  1.00  0.950          C  
ATOM   2318  CG  LYS B 158     -11.753 -14.449  11.123  1.00  0.950          C  
ATOM   2319  CD  LYS B 158     -11.423 -15.926  11.321  1.00  0.950          C  
ATOM   2320  CE  LYS B 158     -12.221 -16.555  12.393  1.00  0.950          C  
ATOM   2321  NZ  LYS B 158     -11.899 -18.002  12.534  1.00  0.950          N  
ATOM   2322  H   LYS B 158     -11.791 -13.199   8.496  1.00  0.800          H  
ATOM   2323  HA  LYS B 158     -12.965 -15.774   8.991  1.00  0.820          H  
ATOM   2324 1HB  LYS B 158     -13.279 -13.098  10.361  1.00  1.140          H  
ATOM   2325 2HB  LYS B 158     -13.950 -14.581  10.996  1.00  1.140          H  
ATOM   2326 1HG  LYS B 158     -10.954 -14.028  10.526  1.00  1.140          H  
ATOM   2327 2HG  LYS B 158     -11.740 -13.962  12.088  1.00  1.140          H  
ATOM   2328 1HD  LYS B 158     -11.551 -16.499  10.418  1.00  1.140          H  
ATOM   2329 2HD  LYS B 158     -10.381 -15.995  11.617  1.00  1.140          H  
ATOM   2330 1HE  LYS B 158     -12.005 -16.052  13.329  1.00  1.140          H  
ATOM   2331 2HE  LYS B 158     -13.269 -16.456  12.174  1.00  1.140          H  
ATOM   2332 1HZ  LYS B 158     -12.470 -18.366  13.308  1.00  1.140          H  
ATOM   2333 2HZ  LYS B 158     -12.137 -18.498  11.644  1.00  1.140          H  
ATOM   2334 3HZ  LYS B 158     -10.931 -18.135  12.746  1.00  1.140          H  
ATOM   2335  N   ALA B 159     -14.991 -13.506   7.777  1.00  0.820          N  
ATOM   2336  CA  ALA B 159     -16.310 -13.377   7.163  1.00  0.910          C  
ATOM   2337  C   ALA B 159     -16.508 -14.405   6.100  1.00  0.870          C  
ATOM   2338  O   ALA B 159     -17.559 -15.036   6.029  1.00  0.910          O  
ATOM   2339  CB  ALA B 159     -16.464 -12.008   6.597  1.00  1.240          C  
ATOM   2340  H   ALA B 159     -14.347 -12.707   7.743  1.00  0.980          H  
ATOM   2341  HA  ALA B 159     -17.067 -13.567   7.895  1.00  1.090          H  
ATOM   2342 1HB  ALA B 159     -17.441 -11.927   6.154  1.00  1.490          H  
ATOM   2343 2HB  ALA B 159     -16.347 -11.273   7.398  1.00  1.490          H  
ATOM   2344 3HB  ALA B 159     -15.705 -11.845   5.844  1.00  1.490          H  
ATOM   2345  N   VAL B 160     -15.478 -14.636   5.330  1.00  0.820          N  
ATOM   2346  CA  VAL B 160     -15.511 -15.637   4.307  1.00  0.850          C  
ATOM   2347  C   VAL B 160     -15.758 -17.034   4.899  1.00  0.800          C  
ATOM   2348  O   VAL B 160     -16.602 -17.784   4.381  1.00  0.850          O  
ATOM   2349  CB  VAL B 160     -14.232 -15.468   3.496  1.00  1.180          C  
ATOM   2350  CG1 VAL B 160     -14.016 -16.511   2.667  1.00  1.180          C  
ATOM   2351  CG2 VAL B 160     -14.380 -14.206   2.606  1.00  1.180          C  
ATOM   2352  H   VAL B 160     -14.649 -14.037   5.424  1.00  0.980          H  
ATOM   2353  HA  VAL B 160     -16.343 -15.408   3.642  1.00  1.020          H  
ATOM   2354  HB  VAL B 160     -13.383 -15.360   4.157  1.00  1.410          H  
ATOM   2355 1HG1 VAL B 160     -13.129 -16.244   2.142  1.00  1.410          H  
ATOM   2356 2HG1 VAL B 160     -13.865 -17.410   3.240  1.00  1.410          H  
ATOM   2357 3HG1 VAL B 160     -14.823 -16.637   2.006  1.00  1.410          H  
ATOM   2358 1HG2 VAL B 160     -13.473 -14.058   2.019  1.00  1.410          H  
ATOM   2359 2HG2 VAL B 160     -15.229 -14.334   1.934  1.00  1.410          H  
ATOM   2360 3HG2 VAL B 160     -14.547 -13.339   3.224  1.00  1.410          H  
ATOM   2361  N   GLU B 161     -15.059 -17.378   5.990  1.00  0.710          N  
ATOM   2362  CA  GLU B 161     -15.323 -18.658   6.645  1.00  0.720          C  
ATOM   2363  C   GLU B 161     -16.749 -18.719   7.217  1.00  0.760          C  
ATOM   2364  O   GLU B 161     -17.410 -19.764   7.144  1.00  0.830          O  
ATOM   2365  CB  GLU B 161     -14.397 -18.905   7.826  1.00  1.000          C  
ATOM   2366  CG  GLU B 161     -12.964 -19.150   7.562  1.00  1.000          C  
ATOM   2367  CD  GLU B 161     -12.201 -19.357   8.891  1.00  1.000          C  
ATOM   2368  OE1 GLU B 161     -12.793 -19.146   9.949  1.00  1.000          O  
ATOM   2369  OE2 GLU B 161     -11.066 -19.751   8.853  1.00  1.000          O  
ATOM   2370  H   GLU B 161     -14.325 -16.746   6.332  1.00  0.850          H  
ATOM   2371  HA  GLU B 161     -15.202 -19.454   5.911  1.00  0.860          H  
ATOM   2372 1HB  GLU B 161     -14.474 -18.073   8.527  1.00  1.200          H  
ATOM   2373 2HB  GLU B 161     -14.743 -19.774   8.317  1.00  1.200          H  
ATOM   2374 1HG  GLU B 161     -12.847 -20.027   6.925  1.00  1.200          H  
ATOM   2375 2HG  GLU B 161     -12.567 -18.293   7.036  1.00  1.200          H  
ATOM   2376  N   ALA B 162     -17.216 -17.591   7.799  1.00  0.750          N  
ATOM   2377  CA  ALA B 162     -18.538 -17.491   8.420  1.00  0.810          C  
ATOM   2378  C   ALA B 162     -19.621 -17.790   7.419  1.00  0.880          C  
ATOM   2379  O   ALA B 162     -20.579 -18.494   7.740  1.00  0.930          O  
ATOM   2380  CB  ALA B 162     -18.737 -16.098   9.002  1.00  1.110          C  
ATOM   2381  H   ALA B 162     -16.587 -16.785   7.859  1.00  0.900          H  
ATOM   2382  HA  ALA B 162     -18.606 -18.231   9.209  1.00  0.970          H  
ATOM   2383 1HB  ALA B 162     -19.697 -15.996   9.468  1.00  1.330          H  
ATOM   2384 2HB  ALA B 162     -17.959 -15.920   9.733  1.00  1.330          H  
ATOM   2385 3HB  ALA B 162     -18.667 -15.368   8.212  1.00  1.330          H  
ATOM   2386  N   ILE B 163     -19.446 -17.301   6.200  1.00  0.930          N  
ATOM   2387  CA  ILE B 163     -20.388 -17.566   5.141  1.00  1.040          C  
ATOM   2388  C   ILE B 163     -20.384 -19.035   4.752  1.00  1.070          C  
ATOM   2389  O   ILE B 163     -21.437 -19.635   4.585  1.00  1.170          O  
ATOM   2390  CB  ILE B 163     -20.091 -16.678   3.923  1.00  1.410          C  
ATOM   2391  CG1 ILE B 163     -20.320 -15.177   4.237  1.00  1.410          C  
ATOM   2392  CG2 ILE B 163     -20.847 -17.101   2.743  1.00  1.410          C  
ATOM   2393  CD1 ILE B 163     -21.706 -14.762   4.669  1.00  1.410          C  
ATOM   2394  H   ILE B 163     -18.650 -16.673   6.041  1.00  1.120          H  
ATOM   2395  HA  ILE B 163     -21.381 -17.344   5.510  1.00  1.250          H  
ATOM   2396  HB  ILE B 163     -19.024 -16.776   3.693  1.00  1.690          H  
ATOM   2397 1HG1 ILE B 163     -19.650 -14.875   5.010  1.00  1.690          H  
ATOM   2398 2HG1 ILE B 163     -20.092 -14.625   3.332  1.00  1.690          H  
ATOM   2399 1HG2 ILE B 163     -20.550 -16.482   1.925  1.00  1.690          H  
ATOM   2400 2HG2 ILE B 163     -20.606 -18.105   2.525  1.00  1.690          H  
ATOM   2401 3HG2 ILE B 163     -21.911 -17.019   2.908  1.00  1.690          H  
ATOM   2402 1HD1 ILE B 163     -21.681 -13.694   4.819  1.00  1.690          H  
ATOM   2403 2HD1 ILE B 163     -22.433 -15.004   3.894  1.00  1.690          H  
ATOM   2404 3HD1 ILE B 163     -21.996 -15.246   5.600  1.00  1.690          H  
ATOM   2405  N   ALA B 164     -19.214 -19.649   4.572  1.00  1.020          N  
ATOM   2406  CA  ALA B 164     -19.248 -21.064   4.200  1.00  1.090          C  
ATOM   2407  C   ALA B 164     -19.941 -21.909   5.262  1.00  1.090          C  
ATOM   2408  O   ALA B 164     -20.773 -22.768   4.943  1.00  1.190          O  
ATOM   2409  CB  ALA B 164     -17.845 -21.589   3.989  1.00  1.500          C  
ATOM   2410  H   ALA B 164     -18.332 -19.132   4.663  1.00  1.220          H  
ATOM   2411  HA  ALA B 164     -19.812 -21.162   3.279  1.00  1.310          H  
ATOM   2412 1HB  ALA B 164     -17.876 -22.634   3.690  1.00  1.800          H  
ATOM   2413 2HB  ALA B 164     -17.385 -21.014   3.217  1.00  1.800          H  
ATOM   2414 3HB  ALA B 164     -17.276 -21.490   4.914  1.00  1.800          H  
ATOM   2415  N   ARG B 165     -19.637 -21.641   6.540  1.00  1.010          N  
ATOM   2416  CA  ARG B 165     -20.268 -22.389   7.620  1.00  1.060          C  
ATOM   2417  C   ARG B 165     -21.752 -22.089   7.740  1.00  1.120          C  
ATOM   2418  O   ARG B 165     -22.559 -22.991   7.986  1.00  1.220          O  
ATOM   2419  CB  ARG B 165     -19.617 -22.107   8.956  1.00  1.460          C  
ATOM   2420  CG  ARG B 165     -18.235 -22.712   9.184  1.00  1.460          C  
ATOM   2421  CD  ARG B 165     -17.875 -22.593  10.618  1.00  1.460          C  
ATOM   2422  NE  ARG B 165     -17.833 -21.202  10.971  1.00  1.460          N  
ATOM   2423  CZ  ARG B 165     -16.769 -20.398  10.856  1.00  1.460          C  
ATOM   2424  NH1 ARG B 165     -15.602 -20.855  10.464  1.00  1.460          N  
ATOM   2425  NH2 ARG B 165     -16.920 -19.141  11.126  1.00  1.460          N  
ATOM   2426  H   ARG B 165     -18.936 -20.922   6.754  1.00  1.210          H  
ATOM   2427  HA  ARG B 165     -20.152 -23.449   7.406  1.00  1.270          H  
ATOM   2428 1HB  ARG B 165     -19.515 -21.024   9.057  1.00  1.760          H  
ATOM   2429 2HB  ARG B 165     -20.271 -22.448   9.756  1.00  1.760          H  
ATOM   2430 1HG  ARG B 165     -18.233 -23.763   8.902  1.00  1.760          H  
ATOM   2431 2HG  ARG B 165     -17.499 -22.168   8.585  1.00  1.760          H  
ATOM   2432 1HD  ARG B 165     -18.637 -23.078  11.230  1.00  1.760          H  
ATOM   2433 2HD  ARG B 165     -16.909 -23.048  10.819  1.00  1.760          H  
ATOM   2434  HE  ARG B 165     -18.697 -20.781  11.282  1.00  1.760          H  
ATOM   2435 1HH1 ARG B 165     -15.482 -21.828  10.249  1.00  1.760          H  
ATOM   2436 2HH1 ARG B 165     -14.788 -20.213  10.359  1.00  1.760          H  
ATOM   2437 1HH2 ARG B 165     -17.828 -18.813  11.418  1.00  1.760          H  
ATOM   2438 2HH2 ARG B 165     -16.145 -18.512  11.020  1.00  1.760          H  
ATOM   2439  N   ASN B 166     -22.115 -20.818   7.589  1.00  1.060          N  
ATOM   2440  CA  ASN B 166     -23.488 -20.411   7.708  1.00  1.120          C  
ATOM   2441  C   ASN B 166     -23.797 -19.209   6.812  1.00  1.080          C  
ATOM   2442  O   ASN B 166     -23.813 -18.084   7.295  1.00  1.040          O  
ATOM   2443  CB  ASN B 166     -23.799 -20.044   9.138  1.00  1.540          C  
ATOM   2444  CG  ASN B 166     -25.235 -19.787   9.338  1.00  1.540          C  
ATOM   2445  OD1 ASN B 166     -26.033 -19.710   8.369  1.00  1.540          O  
ATOM   2446  ND2 ASN B 166     -25.616 -19.646  10.592  1.00  1.540          N  
ATOM   2447  H   ASN B 166     -21.416 -20.096   7.416  1.00  1.270          H  
ATOM   2448  HA  ASN B 166     -24.112 -21.252   7.451  1.00  1.340          H  
ATOM   2449 1HB  ASN B 166     -23.478 -20.841   9.814  1.00  1.850          H  
ATOM   2450 2HB  ASN B 166     -23.246 -19.147   9.406  1.00  1.850          H  
ATOM   2451 1HD2 ASN B 166     -26.580 -19.476  10.803  1.00  1.850          H  
ATOM   2452 2HD2 ASN B 166     -24.922 -19.698  11.353  1.00  1.850          H  
ATOM   2453  N   PRO B 167     -24.198 -19.384   5.557  1.00  1.160          N  
ATOM   2454  CA  PRO B 167     -24.426 -18.302   4.620  1.00  1.180          C  
ATOM   2455  C   PRO B 167     -25.574 -17.385   5.052  1.00  1.210          C  
ATOM   2456  O   PRO B 167     -25.722 -16.272   4.535  1.00  1.230          O  
ATOM   2457  CB  PRO B 167     -24.713 -19.045   3.313  1.00  1.770          C  
ATOM   2458  CG  PRO B 167     -25.215 -20.407   3.731  1.00  1.770          C  
ATOM   2459  CD  PRO B 167     -24.460 -20.734   5.010  1.00  1.770          C  
ATOM   2460  HA  PRO B 167     -23.499 -17.725   4.527  1.00  1.420          H  
ATOM   2461 1HB  PRO B 167     -25.437 -18.480   2.714  1.00  2.120          H  
ATOM   2462 2HB  PRO B 167     -23.787 -19.097   2.725  1.00  2.120          H  
ATOM   2463 1HG  PRO B 167     -26.308 -20.385   3.875  1.00  2.120          H  
ATOM   2464 2HG  PRO B 167     -25.013 -21.136   2.931  1.00  2.120          H  
ATOM   2465 1HD  PRO B 167     -25.143 -21.315   5.636  1.00  2.120          H  
ATOM   2466 2HD  PRO B 167     -23.503 -21.263   4.816  1.00  2.120          H  
ATOM   2467  N   GLU B 168     -26.413 -17.844   5.994  1.00  1.230          N  
ATOM   2468  CA  GLU B 168     -27.572 -17.065   6.392  1.00  1.290          C  
ATOM   2469  C   GLU B 168     -27.240 -15.913   7.329  1.00  1.170          C  
ATOM   2470  O   GLU B 168     -28.129 -15.144   7.696  1.00  1.220          O  
ATOM   2471  CB  GLU B 168     -28.621 -17.970   7.040  1.00  1.780          C  
ATOM   2472  CG  GLU B 168     -29.220 -19.000   6.092  1.00  1.780          C  
ATOM   2473  CD  GLU B 168     -30.238 -19.901   6.746  1.00  1.780          C  
ATOM   2474  OE1 GLU B 168     -30.466 -19.761   7.925  1.00  1.780          O  
ATOM   2475  OE2 GLU B 168     -30.787 -20.732   6.061  1.00  1.780          O  
ATOM   2476  H   GLU B 168     -26.247 -18.722   6.494  1.00  1.480          H  
ATOM   2477  HA  GLU B 168     -28.013 -16.644   5.490  1.00  1.550          H  
ATOM   2478 1HB  GLU B 168     -28.184 -18.494   7.883  1.00  2.140          H  
ATOM   2479 2HB  GLU B 168     -29.438 -17.362   7.427  1.00  2.140          H  
ATOM   2480 1HG  GLU B 168     -29.694 -18.474   5.264  1.00  2.140          H  
ATOM   2481 2HG  GLU B 168     -28.414 -19.608   5.683  1.00  2.140          H  
ATOM   2482  N   VAL B 169     -25.961 -15.735   7.668  1.00  1.080          N  
ATOM   2483  CA  VAL B 169     -25.615 -14.624   8.542  1.00  1.020          C  
ATOM   2484  C   VAL B 169     -24.923 -13.499   7.798  1.00  1.050          C  
ATOM   2485  O   VAL B 169     -24.373 -12.608   8.432  1.00  1.020          O  
ATOM   2486  CB  VAL B 169     -24.719 -15.033   9.729  1.00  1.450          C  
ATOM   2487  CG1 VAL B 169     -25.446 -16.042  10.593  1.00  1.450          C  
ATOM   2488  CG2 VAL B 169     -23.365 -15.567   9.263  1.00  1.450          C  
ATOM   2489  H   VAL B 169     -25.255 -16.411   7.350  1.00  1.300          H  
ATOM   2490  HA  VAL B 169     -26.536 -14.227   8.966  1.00  1.220          H  
ATOM   2491  HB  VAL B 169     -24.556 -14.154  10.323  1.00  1.740          H  
ATOM   2492 1HG1 VAL B 169     -24.847 -16.304  11.453  1.00  1.740          H  
ATOM   2493 2HG1 VAL B 169     -26.389 -15.608  10.931  1.00  1.740          H  
ATOM   2494 3HG1 VAL B 169     -25.643 -16.926  10.013  1.00  1.740          H  
ATOM   2495 1HG2 VAL B 169     -22.751 -15.800  10.125  1.00  1.740          H  
ATOM   2496 2HG2 VAL B 169     -23.499 -16.418   8.706  1.00  1.740          H  
ATOM   2497 3HG2 VAL B 169     -22.861 -14.835   8.657  1.00  1.740          H  
ATOM   2498  N   GLU B 170     -24.985 -13.484   6.465  1.00  1.130          N  
ATOM   2499  CA  GLU B 170     -24.315 -12.428   5.700  1.00  1.180          C  
ATOM   2500  C   GLU B 170     -24.663 -10.995   6.140  1.00  1.220          C  
ATOM   2501  O   GLU B 170     -23.804 -10.110   6.097  1.00  1.270          O  
ATOM   2502  CB  GLU B 170     -24.613 -12.587   4.204  1.00  1.630          C  
ATOM   2503  CG  GLU B 170     -23.820 -11.630   3.286  1.00  1.630          C  
ATOM   2504  CD  GLU B 170     -24.050 -11.882   1.810  1.00  1.630          C  
ATOM   2505  OE1 GLU B 170     -25.063 -12.448   1.482  1.00  1.630          O  
ATOM   2506  OE2 GLU B 170     -23.194 -11.567   1.015  1.00  1.630          O  
ATOM   2507  H   GLU B 170     -25.447 -14.259   5.969  1.00  1.360          H  
ATOM   2508  HA  GLU B 170     -23.249 -12.548   5.844  1.00  1.420          H  
ATOM   2509 1HB  GLU B 170     -24.404 -13.609   3.898  1.00  1.960          H  
ATOM   2510 2HB  GLU B 170     -25.673 -12.410   4.031  1.00  1.960          H  
ATOM   2511 1HG  GLU B 170     -24.140 -10.617   3.501  1.00  1.960          H  
ATOM   2512 2HG  GLU B 170     -22.756 -11.707   3.513  1.00  1.960          H  
ATOM   2513  N   LYS B 171     -25.913 -10.741   6.529  1.00  1.240          N  
ATOM   2514  CA  LYS B 171     -26.328  -9.385   6.895  1.00  1.340          C  
ATOM   2515  C   LYS B 171     -26.237  -9.061   8.403  1.00  1.280          C  
ATOM   2516  O   LYS B 171     -27.222  -8.452   8.823  1.00  1.420          O  
ATOM   2517  CB  LYS B 171     -27.754  -9.147   6.396  1.00  1.840          C  
ATOM   2518  CG  LYS B 171     -27.891  -9.180   4.870  1.00  1.840          C  
ATOM   2519  CD  LYS B 171     -29.336  -8.923   4.425  1.00  1.840          C  
ATOM   2520  CE  LYS B 171     -29.464  -8.919   2.895  1.00  1.840          C  
ATOM   2521  NZ  LYS B 171     -30.878  -8.683   2.450  1.00  1.840          N  
ATOM   2522  H   LYS B 171     -26.590 -11.493   6.546  1.00  1.490          H  
ATOM   2523  HA  LYS B 171     -25.671  -8.688   6.379  1.00  1.610          H  
ATOM   2524 1HB  LYS B 171     -28.424  -9.895   6.824  1.00  2.200          H  
ATOM   2525 2HB  LYS B 171     -28.096  -8.167   6.728  1.00  2.200          H  
ATOM   2526 1HG  LYS B 171     -27.239  -8.421   4.434  1.00  2.200          H  
ATOM   2527 2HG  LYS B 171     -27.571 -10.154   4.503  1.00  2.200          H  
ATOM   2528 1HD  LYS B 171     -29.977  -9.709   4.830  1.00  2.200          H  
ATOM   2529 2HD  LYS B 171     -29.676  -7.966   4.820  1.00  2.200          H  
ATOM   2530 1HE  LYS B 171     -28.831  -8.134   2.488  1.00  2.200          H  
ATOM   2531 2HE  LYS B 171     -29.130  -9.881   2.508  1.00  2.200          H  
ATOM   2532 1HZ  LYS B 171     -30.920  -8.687   1.439  1.00  2.200          H  
ATOM   2533 2HZ  LYS B 171     -31.477  -9.413   2.812  1.00  2.200          H  
ATOM   2534 3HZ  LYS B 171     -31.197  -7.788   2.793  1.00  2.200          H  
ATOM   2535  N   GLN B 172     -25.803 -10.093   9.127  1.00  1.150          N  
ATOM   2536  CA  GLN B 172     -25.188  -9.774  10.421  1.00  1.130          C  
ATOM   2537  C   GLN B 172     -23.676  -9.532  10.268  1.00  1.100          C  
ATOM   2538  O   GLN B 172     -23.102  -8.622  10.888  1.00  1.140          O  
ATOM   2539  CB  GLN B 172     -25.487 -10.892  11.422  1.00  1.590          C  
ATOM   2540  CG  GLN B 172     -26.943 -10.985  11.857  1.00  1.590          C  
ATOM   2541  CD  GLN B 172     -27.215 -12.210  12.715  1.00  1.590          C  
ATOM   2542  OE1 GLN B 172     -26.947 -13.334  12.298  1.00  1.590          O  
ATOM   2543  NE2 GLN B 172     -27.716 -11.993  13.911  1.00  1.590          N  
ATOM   2544  H   GLN B 172     -26.490 -10.823   9.232  1.00  1.380          H  
ATOM   2545  HA  GLN B 172     -25.636  -8.853  10.802  1.00  1.360          H  
ATOM   2546 1HB  GLN B 172     -25.213 -11.842  10.976  1.00  1.910          H  
ATOM   2547 2HB  GLN B 172     -24.881 -10.749  12.321  1.00  1.910          H  
ATOM   2548 1HG  GLN B 172     -27.152 -10.109  12.469  1.00  1.910          H  
ATOM   2549 2HG  GLN B 172     -27.604 -10.990  10.989  1.00  1.910          H  
ATOM   2550 1HE2 GLN B 172     -27.907 -12.759  14.543  1.00  1.910          H  
ATOM   2551 2HE2 GLN B 172     -27.906 -11.033  14.213  1.00  1.910          H  
ATOM   2552  N   VAL B 173     -23.054 -10.328   9.406  1.00  1.050          N  
ATOM   2553  CA  VAL B 173     -21.626 -10.266   9.150  1.00  1.030          C  
ATOM   2554  C   VAL B 173     -21.204  -8.946   8.546  1.00  1.050          C  
ATOM   2555  O   VAL B 173     -20.197  -8.398   8.985  1.00  1.060          O  
ATOM   2556  CB  VAL B 173     -21.165 -11.494   8.351  1.00  1.450          C  
ATOM   2557  CG1 VAL B 173     -19.753 -11.335   7.841  1.00  1.450          C  
ATOM   2558  CG2 VAL B 173     -21.212 -12.693   9.315  1.00  1.450          C  
ATOM   2559  H   VAL B 173     -23.615 -11.032   8.921  1.00  1.260          H  
ATOM   2560  HA  VAL B 173     -21.126 -10.345  10.115  1.00  1.240          H  
ATOM   2561  HB  VAL B 173     -21.822 -11.659   7.505  1.00  1.740          H  
ATOM   2562 1HG1 VAL B 173     -19.468 -12.244   7.311  1.00  1.740          H  
ATOM   2563 2HG1 VAL B 173     -19.718 -10.501   7.162  1.00  1.740          H  
ATOM   2564 3HG1 VAL B 173     -19.072 -11.158   8.657  1.00  1.740          H  
ATOM   2565 1HG2 VAL B 173     -20.892 -13.594   8.798  1.00  1.740          H  
ATOM   2566 2HG2 VAL B 173     -20.568 -12.510  10.161  1.00  1.740          H  
ATOM   2567 3HG2 VAL B 173     -22.224 -12.817   9.684  1.00  1.740          H  
ATOM   2568  N   PHE B 174     -21.937  -8.410   7.567  1.00  1.080          N  
ATOM   2569  CA  PHE B 174     -21.534  -7.113   7.040  1.00  1.130          C  
ATOM   2570  C   PHE B 174     -21.679  -5.970   8.037  1.00  1.160          C  
ATOM   2571  O   PHE B 174     -20.993  -4.955   7.906  1.00  1.210          O  
ATOM   2572  CB  PHE B 174     -22.190  -6.769   5.713  1.00  1.560          C  
ATOM   2573  CG  PHE B 174     -21.445  -7.352   4.529  1.00  1.560          C  
ATOM   2574  CD1 PHE B 174     -21.932  -8.410   3.799  1.00  1.560          C  
ATOM   2575  CD2 PHE B 174     -20.216  -6.805   4.159  1.00  1.560          C  
ATOM   2576  CE1 PHE B 174     -21.219  -8.903   2.715  1.00  1.560          C  
ATOM   2577  CE2 PHE B 174     -19.513  -7.286   3.092  1.00  1.560          C  
ATOM   2578  CZ  PHE B 174     -20.020  -8.336   2.362  1.00  1.560          C  
ATOM   2579  H   PHE B 174     -22.729  -8.924   7.168  1.00  1.300          H  
ATOM   2580  HA  PHE B 174     -20.489  -7.192   6.809  1.00  1.360          H  
ATOM   2581 1HB  PHE B 174     -23.208  -7.160   5.702  1.00  1.870          H  
ATOM   2582 2HB  PHE B 174     -22.243  -5.691   5.593  1.00  1.870          H  
ATOM   2583  HD1 PHE B 174     -22.887  -8.851   4.078  1.00  1.870          H  
ATOM   2584  HD2 PHE B 174     -19.809  -5.976   4.738  1.00  1.870          H  
ATOM   2585  HE1 PHE B 174     -21.619  -9.750   2.135  1.00  1.870          H  
ATOM   2586  HE2 PHE B 174     -18.559  -6.839   2.830  1.00  1.870          H  
ATOM   2587  HZ  PHE B 174     -19.468  -8.731   1.512  1.00  1.870          H  
ATOM   2588  N   LYS B 175     -22.575  -6.071   9.023  1.00  1.190          N  
ATOM   2589  CA  LYS B 175     -22.632  -4.998  10.006  1.00  1.240          C  
ATOM   2590  C   LYS B 175     -21.291  -4.989  10.732  1.00  1.200          C  
ATOM   2591  O   LYS B 175     -20.648  -3.942  10.878  1.00  1.230          O  
ATOM   2592  CB  LYS B 175     -23.798  -5.177  10.984  1.00  1.720          C  
ATOM   2593  CG  LYS B 175     -23.917  -4.058  12.027  1.00  1.720          C  
ATOM   2594  CD  LYS B 175     -25.159  -4.228  12.904  1.00  1.720          C  
ATOM   2595  CE  LYS B 175     -25.226  -3.159  13.990  1.00  1.720          C  
ATOM   2596  NZ  LYS B 175     -26.480  -3.265  14.801  1.00  1.720          N  
ATOM   2597  H   LYS B 175     -23.179  -6.880   9.117  1.00  1.430          H  
ATOM   2598  HA  LYS B 175     -22.746  -4.045   9.491  1.00  1.490          H  
ATOM   2599 1HB  LYS B 175     -24.733  -5.227  10.429  1.00  2.060          H  
ATOM   2600 2HB  LYS B 175     -23.684  -6.123  11.517  1.00  2.060          H  
ATOM   2601 1HG  LYS B 175     -23.038  -4.064  12.660  1.00  2.060          H  
ATOM   2602 2HG  LYS B 175     -23.962  -3.096  11.520  1.00  2.060          H  
ATOM   2603 1HD  LYS B 175     -26.055  -4.165  12.285  1.00  2.060          H  
ATOM   2604 2HD  LYS B 175     -25.137  -5.214  13.377  1.00  2.060          H  
ATOM   2605 1HE  LYS B 175     -24.367  -3.274  14.652  1.00  2.060          H  
ATOM   2606 2HE  LYS B 175     -25.186  -2.173  13.528  1.00  2.060          H  
ATOM   2607 1HZ  LYS B 175     -26.486  -2.544  15.509  1.00  2.060          H  
ATOM   2608 2HZ  LYS B 175     -27.280  -3.147  14.196  1.00  2.060          H  
ATOM   2609 3HZ  LYS B 175     -26.536  -4.172  15.247  1.00  2.060          H  
ATOM   2610  N   LEU B 176     -20.853  -6.182  11.156  1.00  1.150          N  
ATOM   2611  CA  LEU B 176     -19.579  -6.325  11.847  1.00  1.170          C  
ATOM   2612  C   LEU B 176     -18.410  -5.912  10.964  1.00  1.140          C  
ATOM   2613  O   LEU B 176     -17.495  -5.209  11.405  1.00  1.150          O  
ATOM   2614  CB  LEU B 176     -19.415  -7.790  12.277  1.00  1.630          C  
ATOM   2615  CG  LEU B 176     -20.304  -8.264  13.421  1.00  1.630          C  
ATOM   2616  CD1 LEU B 176     -20.274  -9.757  13.535  1.00  1.630          C  
ATOM   2617  CD2 LEU B 176     -19.755  -7.719  14.680  1.00  1.630          C  
ATOM   2618  H   LEU B 176     -21.449  -7.004  10.997  1.00  1.380          H  
ATOM   2619  HA  LEU B 176     -19.589  -5.670  12.712  1.00  1.400          H  
ATOM   2620 1HB  LEU B 176     -19.632  -8.416  11.421  1.00  1.960          H  
ATOM   2621 2HB  LEU B 176     -18.382  -7.954  12.559  1.00  1.960          H  
ATOM   2622  HG  LEU B 176     -21.332  -7.932  13.264  1.00  1.960          H  
ATOM   2623 1HD1 LEU B 176     -20.879 -10.051  14.379  1.00  1.960          H  
ATOM   2624 2HD1 LEU B 176     -20.664 -10.209  12.621  1.00  1.960          H  
ATOM   2625 3HD1 LEU B 176     -19.265 -10.073  13.693  1.00  1.960          H  
ATOM   2626 1HD2 LEU B 176     -20.376  -8.058  15.510  1.00  1.960          H  
ATOM   2627 2HD2 LEU B 176     -18.742  -8.075  14.807  1.00  1.960          H  
ATOM   2628 3HD2 LEU B 176     -19.737  -6.651  14.665  1.00  1.960          H  
ATOM   2629  N   ILE B 177     -18.454  -6.285   9.693  1.00  1.110          N  
ATOM   2630  CA  ILE B 177     -17.375  -5.919   8.803  1.00  1.110          C  
ATOM   2631  C   ILE B 177     -17.223  -4.447   8.622  1.00  1.110          C  
ATOM   2632  O   ILE B 177     -16.107  -3.938   8.703  1.00  1.130          O  
ATOM   2633  CB  ILE B 177     -17.557  -6.497   7.400  1.00  1.550          C  
ATOM   2634  CG1 ILE B 177     -17.381  -7.998   7.430  1.00  1.550          C  
ATOM   2635  CG2 ILE B 177     -16.632  -5.814   6.392  1.00  1.550          C  
ATOM   2636  CD1 ILE B 177     -17.829  -8.656   6.208  1.00  1.550          C  
ATOM   2637  H   ILE B 177     -19.220  -6.878   9.368  1.00  1.330          H  
ATOM   2638  HA  ILE B 177     -16.457  -6.304   9.229  1.00  1.330          H  
ATOM   2639  HB  ILE B 177     -18.556  -6.302   7.088  1.00  1.860          H  
ATOM   2640 1HG1 ILE B 177     -16.343  -8.231   7.555  1.00  1.860          H  
ATOM   2641 2HG1 ILE B 177     -17.917  -8.405   8.269  1.00  1.860          H  
ATOM   2642 1HG2 ILE B 177     -16.822  -6.208   5.420  1.00  1.860          H  
ATOM   2643 2HG2 ILE B 177     -16.788  -4.744   6.331  1.00  1.860          H  
ATOM   2644 3HG2 ILE B 177     -15.600  -6.005   6.686  1.00  1.860          H  
ATOM   2645 1HD1 ILE B 177     -17.674  -9.680   6.312  1.00  1.860          H  
ATOM   2646 2HD1 ILE B 177     -18.875  -8.481   6.048  1.00  1.860          H  
ATOM   2647 3HD1 ILE B 177     -17.278  -8.306   5.358  1.00  1.860          H  
ATOM   2648  N   PHE B 178     -18.306  -3.738   8.338  1.00  1.110          N  
ATOM   2649  CA  PHE B 178     -18.120  -2.333   8.076  1.00  1.120          C  
ATOM   2650  C   PHE B 178     -17.752  -1.544   9.314  1.00  1.120          C  
ATOM   2651  O   PHE B 178     -16.978  -0.593   9.216  1.00  1.100          O  
ATOM   2652  CB  PHE B 178     -19.317  -1.747   7.343  1.00  1.560          C  
ATOM   2653  CG  PHE B 178     -19.342  -2.187   5.878  1.00  1.560          C  
ATOM   2654  CD1 PHE B 178     -20.353  -2.998   5.382  1.00  1.560          C  
ATOM   2655  CD2 PHE B 178     -18.317  -1.803   5.001  1.00  1.560          C  
ATOM   2656  CE1 PHE B 178     -20.351  -3.397   4.053  1.00  1.560          C  
ATOM   2657  CE2 PHE B 178     -18.316  -2.214   3.682  1.00  1.560          C  
ATOM   2658  CZ  PHE B 178     -19.335  -3.008   3.211  1.00  1.560          C  
ATOM   2659  H   PHE B 178     -19.231  -4.178   8.273  1.00  1.330          H  
ATOM   2660  HA  PHE B 178     -17.280  -2.247   7.395  1.00  1.340          H  
ATOM   2661 1HB  PHE B 178     -20.240  -2.082   7.825  1.00  1.880          H  
ATOM   2662 2HB  PHE B 178     -19.286  -0.663   7.384  1.00  1.880          H  
ATOM   2663  HD1 PHE B 178     -21.160  -3.315   6.045  1.00  1.880          H  
ATOM   2664  HD2 PHE B 178     -17.506  -1.167   5.368  1.00  1.880          H  
ATOM   2665  HE1 PHE B 178     -21.158  -4.025   3.672  1.00  1.880          H  
ATOM   2666  HE2 PHE B 178     -17.513  -1.903   3.010  1.00  1.880          H  
ATOM   2667  HZ  PHE B 178     -19.342  -3.324   2.171  1.00  1.880          H  
ATOM   2668  N   ILE B 179     -18.224  -1.938  10.494  1.00  1.160          N  
ATOM   2669  CA  ILE B 179     -17.829  -1.196  11.682  1.00  1.180          C  
ATOM   2670  C   ILE B 179     -16.325  -1.384  11.910  1.00  1.140          C  
ATOM   2671  O   ILE B 179     -15.598  -0.415  12.156  1.00  1.150          O  
ATOM   2672  CB  ILE B 179     -18.614  -1.667  12.916  1.00  1.640          C  
ATOM   2673  CG1 ILE B 179     -20.104  -1.315  12.741  1.00  1.640          C  
ATOM   2674  CG2 ILE B 179     -18.040  -0.965  14.198  1.00  1.640          C  
ATOM   2675  CD1 ILE B 179     -21.021  -2.022  13.706  1.00  1.640          C  
ATOM   2676  H   ILE B 179     -18.891  -2.719  10.564  1.00  1.390          H  
ATOM   2677  HA  ILE B 179     -18.026  -0.136  11.517  1.00  1.420          H  
ATOM   2678  HB  ILE B 179     -18.530  -2.750  13.002  1.00  1.970          H  
ATOM   2679 1HG1 ILE B 179     -20.225  -0.242  12.871  1.00  1.970          H  
ATOM   2680 2HG1 ILE B 179     -20.415  -1.574  11.728  1.00  1.970          H  
ATOM   2681 1HG2 ILE B 179     -18.578  -1.291  15.081  1.00  1.970          H  
ATOM   2682 2HG2 ILE B 179     -16.991  -1.202  14.321  1.00  1.970          H  
ATOM   2683 3HG2 ILE B 179     -18.143   0.115  14.090  1.00  1.970          H  
ATOM   2684 1HD1 ILE B 179     -22.049  -1.720  13.510  1.00  1.970          H  
ATOM   2685 2HD1 ILE B 179     -20.922  -3.093  13.548  1.00  1.970          H  
ATOM   2686 3HD1 ILE B 179     -20.770  -1.780  14.720  1.00  1.970          H  
ATOM   2687  N   GLY B 180     -15.876  -2.645  11.871  1.00  1.110          N  
ATOM   2688  CA  GLY B 180     -14.482  -2.997  12.093  1.00  1.080          C  
ATOM   2689  C   GLY B 180     -13.564  -2.379  11.053  1.00  1.000          C  
ATOM   2690  O   GLY B 180     -12.581  -1.697  11.386  1.00  0.990          O  
ATOM   2691  H   GLY B 180     -16.534  -3.403  11.660  1.00  1.330          H  
ATOM   2692 1HA  GLY B 180     -14.179  -2.662  13.081  1.00  1.300          H  
ATOM   2693 2HA  GLY B 180     -14.385  -4.079  12.076  1.00  1.300          H  
ATOM   2694  N   SER B 181     -13.897  -2.610   9.783  1.00  0.980          N  
ATOM   2695  CA  SER B 181     -13.129  -2.121   8.662  1.00  0.920          C  
ATOM   2696  C   SER B 181     -13.038  -0.609   8.694  1.00  0.800          C  
ATOM   2697  O   SER B 181     -11.953  -0.059   8.530  1.00  0.710          O  
ATOM   2698  CB  SER B 181     -13.766  -2.568   7.356  1.00  1.310          C  
ATOM   2699  OG  SER B 181     -13.036  -2.108   6.237  1.00  1.310          O  
ATOM   2700  H   SER B 181     -14.716  -3.179   9.584  1.00  1.180          H  
ATOM   2701  HA  SER B 181     -12.125  -2.536   8.729  1.00  1.100          H  
ATOM   2702 1HB  SER B 181     -13.829  -3.657   7.335  1.00  1.570          H  
ATOM   2703 2HB  SER B 181     -14.783  -2.183   7.307  1.00  1.570          H  
ATOM   2704  HG  SER B 181     -13.564  -2.328   5.467  1.00  1.570          H  
ATOM   2705  N   ALA B 182     -14.153   0.100   8.926  1.00  0.830          N  
ATOM   2706  CA  ALA B 182     -14.101   1.554   8.929  1.00  0.750          C  
ATOM   2707  C   ALA B 182     -13.146   2.104   9.981  1.00  0.760          C  
ATOM   2708  O   ALA B 182     -12.402   3.050   9.703  1.00  0.730          O  
ATOM   2709  CB  ALA B 182     -15.485   2.113   9.176  1.00  1.080          C  
ATOM   2710  H   ALA B 182     -15.062  -0.350   9.065  1.00  1.000          H  
ATOM   2711  HA  ALA B 182     -13.749   1.879   7.950  1.00  0.900          H  
ATOM   2712 1HB  ALA B 182     -15.453   3.198   9.150  1.00  1.300          H  
ATOM   2713 2HB  ALA B 182     -16.166   1.748   8.408  1.00  1.300          H  
ATOM   2714 3HB  ALA B 182     -15.834   1.779  10.157  1.00  1.300          H  
ATOM   2715  N   VAL B 183     -13.118   1.510  11.175  1.00  0.870          N  
ATOM   2716  CA  VAL B 183     -12.222   2.012  12.206  1.00  0.980          C  
ATOM   2717  C   VAL B 183     -10.751   1.795  11.808  1.00  0.920          C  
ATOM   2718  O   VAL B 183      -9.917   2.702  11.997  1.00  1.000          O  
ATOM   2719  CB  VAL B 183     -12.576   1.386  13.576  1.00  1.330          C  
ATOM   2720  CG1 VAL B 183     -11.546   1.768  14.640  1.00  1.330          C  
ATOM   2721  CG2 VAL B 183     -13.954   1.895  14.003  1.00  1.330          C  
ATOM   2722  H   VAL B 183     -13.778   0.749  11.385  1.00  1.040          H  
ATOM   2723  HA  VAL B 183     -12.388   3.084  12.296  1.00  1.180          H  
ATOM   2724  HB  VAL B 183     -12.594   0.293  13.481  1.00  1.590          H  
ATOM   2725 1HG1 VAL B 183     -11.823   1.330  15.590  1.00  1.590          H  
ATOM   2726 2HG1 VAL B 183     -10.595   1.417  14.358  1.00  1.590          H  
ATOM   2727 3HG1 VAL B 183     -11.515   2.855  14.740  1.00  1.590          H  
ATOM   2728 1HG2 VAL B 183     -14.225   1.456  14.962  1.00  1.590          H  
ATOM   2729 2HG2 VAL B 183     -13.922   2.984  14.099  1.00  1.590          H  
ATOM   2730 3HG2 VAL B 183     -14.697   1.623  13.259  1.00  1.590          H  
ATOM   2731  N   SER B 184     -10.423   0.592  11.302  1.00  0.840          N  
ATOM   2732  CA  SER B 184      -9.053   0.280  10.883  1.00  0.840          C  
ATOM   2733  C   SER B 184      -8.616   1.105   9.667  1.00  0.820          C  
ATOM   2734  O   SER B 184      -7.489   1.619   9.632  1.00  0.980          O  
ATOM   2735  CB  SER B 184      -8.933  -1.212  10.593  1.00  1.180          C  
ATOM   2736  OG  SER B 184      -9.111  -1.967  11.769  1.00  1.180          O  
ATOM   2737  H   SER B 184     -11.149  -0.133  11.212  1.00  1.010          H  
ATOM   2738  HA  SER B 184      -8.380   0.527  11.693  1.00  1.010          H  
ATOM   2739 1HB  SER B 184      -9.691  -1.495   9.860  1.00  1.410          H  
ATOM   2740 2HB  SER B 184      -7.957  -1.430  10.156  1.00  1.410          H  
ATOM   2741  HG  SER B 184      -9.067  -2.889  11.518  1.00  1.410          H  
ATOM   2742  N   GLU B 185      -9.509   1.266   8.679  1.00  0.730          N  
ATOM   2743  CA  GLU B 185      -9.187   2.039   7.490  1.00  0.860          C  
ATOM   2744  C   GLU B 185      -8.969   3.490   7.857  1.00  1.000          C  
ATOM   2745  O   GLU B 185      -7.995   4.079   7.402  1.00  1.190          O  
ATOM   2746  CB  GLU B 185     -10.262   1.937   6.408  1.00  1.150          C  
ATOM   2747  CG  GLU B 185      -9.860   2.645   5.107  1.00  1.150          C  
ATOM   2748  CD  GLU B 185     -10.866   2.545   3.994  1.00  1.150          C  
ATOM   2749  OE1 GLU B 185     -11.925   2.014   4.209  1.00  1.150          O  
ATOM   2750  OE2 GLU B 185     -10.564   2.998   2.917  1.00  1.150          O  
ATOM   2751  H   GLU B 185     -10.424   0.822   8.746  1.00  0.880          H  
ATOM   2752  HA  GLU B 185      -8.260   1.667   7.071  1.00  1.030          H  
ATOM   2753 1HB  GLU B 185     -10.459   0.894   6.181  1.00  1.380          H  
ATOM   2754 2HB  GLU B 185     -11.192   2.375   6.773  1.00  1.380          H  
ATOM   2755 1HG  GLU B 185      -9.691   3.687   5.321  1.00  1.380          H  
ATOM   2756 2HG  GLU B 185      -8.913   2.222   4.768  1.00  1.380          H  
ATOM   2757  N   SER B 186      -9.850   4.060   8.692  1.00  0.970          N  
ATOM   2758  CA  SER B 186      -9.740   5.449   9.111  1.00  1.150          C  
ATOM   2759  C   SER B 186      -8.419   5.679   9.818  1.00  0.960          C  
ATOM   2760  O   SER B 186      -7.704   6.641   9.528  1.00  0.960          O  
ATOM   2761  CB  SER B 186     -10.893   5.820  10.013  1.00  1.540          C  
ATOM   2762  OG  SER B 186     -10.799   7.154  10.427  1.00  1.540          O  
ATOM   2763  H   SER B 186     -10.657   3.529   9.023  1.00  1.160          H  
ATOM   2764  HA  SER B 186      -9.779   6.081   8.231  1.00  1.380          H  
ATOM   2765 1HB  SER B 186     -11.831   5.664   9.482  1.00  1.850          H  
ATOM   2766 2HB  SER B 186     -10.900   5.162  10.884  1.00  1.850          H  
ATOM   2767  HG  SER B 186     -11.572   7.310  10.973  1.00  1.850          H  
ATOM   2768  N   THR B 187      -8.048   4.772  10.719  1.00  0.980          N  
ATOM   2769  CA  THR B 187      -6.794   4.916  11.434  1.00  0.970          C  
ATOM   2770  C   THR B 187      -5.638   4.975  10.406  1.00  0.880          C  
ATOM   2771  O   THR B 187      -4.751   5.839  10.498  1.00  0.930          O  
ATOM   2772  CB  THR B 187      -6.652   3.757  12.450  1.00  1.360          C  
ATOM   2773  OG1 THR B 187      -7.756   3.810  13.380  1.00  1.360          O  
ATOM   2774  CG2 THR B 187      -5.351   3.874  13.240  1.00  1.360          C  
ATOM   2775  H   THR B 187      -8.666   3.994  10.954  1.00  1.180          H  
ATOM   2776  HA  THR B 187      -6.812   5.855  11.986  1.00  1.160          H  
ATOM   2777  HB  THR B 187      -6.689   2.815  11.922  1.00  1.630          H  
ATOM   2778  HG1 THR B 187      -8.589   3.554  12.910  1.00  1.630          H  
ATOM   2779 1HG2 THR B 187      -5.294   3.050  13.950  1.00  1.630          H  
ATOM   2780 2HG2 THR B 187      -4.501   3.827  12.560  1.00  1.630          H  
ATOM   2781 3HG2 THR B 187      -5.337   4.819  13.776  1.00  1.630          H  
ATOM   2782  N   ALA B 188      -5.643   4.063   9.417  1.00  0.840          N  
ATOM   2783  CA  ALA B 188      -4.630   4.094   8.359  1.00  0.880          C  
ATOM   2784  C   ALA B 188      -4.708   5.390   7.531  1.00  0.890          C  
ATOM   2785  O   ALA B 188      -3.658   5.917   7.150  1.00  0.950          O  
ATOM   2786  CB  ALA B 188      -4.761   2.895   7.465  1.00  1.220          C  
ATOM   2787  H   ALA B 188      -6.360   3.328   9.414  1.00  1.010          H  
ATOM   2788  HA  ALA B 188      -3.652   4.060   8.835  1.00  1.060          H  
ATOM   2789 1HB  ALA B 188      -3.983   2.905   6.707  1.00  1.460          H  
ATOM   2790 2HB  ALA B 188      -4.653   2.030   8.092  1.00  1.460          H  
ATOM   2791 3HB  ALA B 188      -5.738   2.900   6.985  1.00  1.460          H  
ATOM   2792  N   ILE B 189      -5.921   5.919   7.281  1.00  0.920          N  
ATOM   2793  CA  ILE B 189      -6.112   7.180   6.558  1.00  1.030          C  
ATOM   2794  C   ILE B 189      -5.444   8.303   7.296  1.00  1.020          C  
ATOM   2795  O   ILE B 189      -4.788   9.140   6.688  1.00  1.110          O  
ATOM   2796  CB  ILE B 189      -7.578   7.529   6.246  1.00  1.400          C  
ATOM   2797  CG1 ILE B 189      -8.133   6.530   5.195  1.00  1.400          C  
ATOM   2798  CG2 ILE B 189      -7.676   9.011   5.755  1.00  1.400          C  
ATOM   2799  CD1 ILE B 189      -9.639   6.545   5.028  1.00  1.400          C  
ATOM   2800  H   ILE B 189      -6.742   5.383   7.581  1.00  1.100          H  
ATOM   2801  HA  ILE B 189      -5.612   7.084   5.600  1.00  1.240          H  
ATOM   2802  HB  ILE B 189      -8.172   7.418   7.143  1.00  1.680          H  
ATOM   2803 1HG1 ILE B 189      -7.693   6.775   4.232  1.00  1.680          H  
ATOM   2804 2HG1 ILE B 189      -7.820   5.529   5.460  1.00  1.680          H  
ATOM   2805 1HG2 ILE B 189      -8.706   9.266   5.542  1.00  1.680          H  
ATOM   2806 2HG2 ILE B 189      -7.310   9.696   6.518  1.00  1.680          H  
ATOM   2807 3HG2 ILE B 189      -7.078   9.133   4.849  1.00  1.680          H  
ATOM   2808 1HD1 ILE B 189      -9.924   5.819   4.260  1.00  1.680          H  
ATOM   2809 2HD1 ILE B 189     -10.114   6.273   5.964  1.00  1.680          H  
ATOM   2810 3HD1 ILE B 189      -9.980   7.526   4.726  1.00  1.680          H  
ATOM   2811  N   TYR B 190      -5.607   8.364   8.610  1.00  0.980          N  
ATOM   2812  CA  TYR B 190      -4.896   9.405   9.327  1.00  1.050          C  
ATOM   2813  C   TYR B 190      -3.403   9.251   9.047  1.00  0.970          C  
ATOM   2814  O   TYR B 190      -2.715  10.255   8.848  1.00  1.040          O  
ATOM   2815  CB  TYR B 190      -5.244   9.406  10.798  1.00  1.440          C  
ATOM   2816  CG  TYR B 190      -6.575  10.071  11.037  1.00  1.440          C  
ATOM   2817  CD1 TYR B 190      -7.717   9.323  11.266  1.00  1.440          C  
ATOM   2818  CD2 TYR B 190      -6.647  11.451  11.023  1.00  1.440          C  
ATOM   2819  CE1 TYR B 190      -8.917   9.947  11.477  1.00  1.440          C  
ATOM   2820  CE2 TYR B 190      -7.849  12.079  11.234  1.00  1.440          C  
ATOM   2821  CZ  TYR B 190      -8.983  11.333  11.462  1.00  1.440          C  
ATOM   2822  OH  TYR B 190     -10.186  11.964  11.675  1.00  1.440          O  
ATOM   2823  H   TYR B 190      -6.235   7.699   9.072  1.00  1.180          H  
ATOM   2824  HA  TYR B 190      -5.197  10.362   8.924  1.00  1.260          H  
ATOM   2825 1HB  TYR B 190      -5.285   8.382  11.177  1.00  1.730          H  
ATOM   2826 2HB  TYR B 190      -4.484   9.945  11.349  1.00  1.730          H  
ATOM   2827  HD1 TYR B 190      -7.665   8.241  11.284  1.00  1.730          H  
ATOM   2828  HD2 TYR B 190      -5.750  12.044  10.842  1.00  1.730          H  
ATOM   2829  HE1 TYR B 190      -9.811   9.353  11.659  1.00  1.730          H  
ATOM   2830  HE2 TYR B 190      -7.907  13.168  11.221  1.00  1.730          H  
ATOM   2831  HH  TYR B 190     -10.872  11.306  11.813  1.00  1.730          H  
ATOM   2832  N   GLY B 191      -2.907   8.006   9.010  1.00  0.860          N  
ATOM   2833  CA  GLY B 191      -1.521   7.723   8.638  1.00  0.810          C  
ATOM   2834  C   GLY B 191      -1.223   8.319   7.256  1.00  0.870          C  
ATOM   2835  O   GLY B 191      -0.217   9.010   7.074  1.00  0.890          O  
ATOM   2836  H   GLY B 191      -3.528   7.233   9.283  1.00  1.030          H  
ATOM   2837 1HA  GLY B 191      -0.827   8.126   9.366  1.00  0.970          H  
ATOM   2838 2HA  GLY B 191      -1.375   6.642   8.612  1.00  0.970          H  
ATOM   2839  N   LEU B 192      -2.107   8.081   6.287  1.00  0.940          N  
ATOM   2840  CA  LEU B 192      -1.904   8.590   4.933  1.00  1.020          C  
ATOM   2841  C   LEU B 192      -1.865  10.132   4.915  1.00  1.100          C  
ATOM   2842  O   LEU B 192      -1.045  10.725   4.201  1.00  1.160          O  
ATOM   2843  CB  LEU B 192      -3.069   8.162   4.012  1.00  1.400          C  
ATOM   2844  CG  LEU B 192      -3.292   6.635   3.733  1.00  1.400          C  
ATOM   2845  CD1 LEU B 192      -4.548   6.479   2.876  1.00  1.400          C  
ATOM   2846  CD2 LEU B 192      -2.121   6.043   3.086  1.00  1.400          C  
ATOM   2847  H   LEU B 192      -2.887   7.458   6.509  1.00  1.130          H  
ATOM   2848  HA  LEU B 192      -0.953   8.221   4.558  1.00  1.220          H  
ATOM   2849 1HB  LEU B 192      -3.987   8.558   4.424  1.00  1.680          H  
ATOM   2850 2HB  LEU B 192      -2.915   8.637   3.045  1.00  1.680          H  
ATOM   2851  HG  LEU B 192      -3.471   6.118   4.666  1.00  1.680          H  
ATOM   2852 1HD1 LEU B 192      -4.737   5.420   2.688  1.00  1.680          H  
ATOM   2853 2HD1 LEU B 192      -5.402   6.910   3.375  1.00  1.680          H  
ATOM   2854 3HD1 LEU B 192      -4.399   6.994   1.930  1.00  1.680          H  
ATOM   2855 1HD2 LEU B 192      -2.302   4.982   2.891  1.00  1.680          H  
ATOM   2856 2HD2 LEU B 192      -1.946   6.563   2.167  1.00  1.680          H  
ATOM   2857 3HD2 LEU B 192      -1.259   6.142   3.733  1.00  1.680          H  
ATOM   2858  N   LEU B 193      -2.731  10.778   5.712  1.00  1.110          N  
ATOM   2859  CA  LEU B 193      -2.790  12.241   5.791  1.00  1.170          C  
ATOM   2860  C   LEU B 193      -1.508  12.815   6.392  1.00  1.140          C  
ATOM   2861  O   LEU B 193      -0.986  13.829   5.904  1.00  1.200          O  
ATOM   2862  CB  LEU B 193      -3.995  12.679   6.644  1.00  1.610          C  
ATOM   2863  CG  LEU B 193      -5.421  12.399   6.063  1.00  1.610          C  
ATOM   2864  CD1 LEU B 193      -6.468  12.701   7.144  1.00  1.610          C  
ATOM   2865  CD2 LEU B 193      -5.677  13.253   4.823  1.00  1.610          C  
ATOM   2866  H   LEU B 193      -3.402  10.212   6.235  1.00  1.330          H  
ATOM   2867  HA  LEU B 193      -2.886  12.634   4.785  1.00  1.400          H  
ATOM   2868 1HB  LEU B 193      -3.928  12.171   7.601  1.00  1.940          H  
ATOM   2869 2HB  LEU B 193      -3.914  13.749   6.825  1.00  1.940          H  
ATOM   2870  HG  LEU B 193      -5.500  11.353   5.793  1.00  1.940          H  
ATOM   2871 1HD1 LEU B 193      -7.463  12.491   6.753  1.00  1.940          H  
ATOM   2872 2HD1 LEU B 193      -6.294  12.085   8.010  1.00  1.940          H  
ATOM   2873 3HD1 LEU B 193      -6.405  13.748   7.431  1.00  1.940          H  
ATOM   2874 1HD2 LEU B 193      -6.676  13.039   4.444  1.00  1.940          H  
ATOM   2875 2HD2 LEU B 193      -5.608  14.309   5.085  1.00  1.940          H  
ATOM   2876 3HD2 LEU B 193      -4.953  13.026   4.050  1.00  1.940          H  
ATOM   2877  N   ILE B 194      -0.983  12.150   7.427  1.00  1.060          N  
ATOM   2878  CA  ILE B 194       0.273  12.561   8.033  1.00  1.020          C  
ATOM   2879  C   ILE B 194       1.399  12.425   7.014  1.00  0.970          C  
ATOM   2880  O   ILE B 194       2.225  13.329   6.895  1.00  0.980          O  
ATOM   2881  CB  ILE B 194       0.563  11.791   9.350  1.00  1.440          C  
ATOM   2882  CG1 ILE B 194      -0.482  12.168  10.479  1.00  1.440          C  
ATOM   2883  CG2 ILE B 194       2.015  12.029   9.822  1.00  1.440          C  
ATOM   2884  CD1 ILE B 194      -0.463  13.621  10.986  1.00  1.440          C  
ATOM   2885  H   ILE B 194      -1.504  11.357   7.819  1.00  1.270          H  
ATOM   2886  HA  ILE B 194       0.197  13.609   8.283  1.00  1.220          H  
ATOM   2887  HB  ILE B 194       0.421  10.728   9.164  1.00  1.730          H  
ATOM   2888 1HG1 ILE B 194      -1.476  11.973  10.097  1.00  1.730          H  
ATOM   2889 2HG1 ILE B 194      -0.311  11.525  11.326  1.00  1.730          H  
ATOM   2890 1HG2 ILE B 194       2.208  11.459  10.728  1.00  1.730          H  
ATOM   2891 2HG2 ILE B 194       2.692  11.700   9.057  1.00  1.730          H  
ATOM   2892 3HG2 ILE B 194       2.181  13.071  10.013  1.00  1.730          H  
ATOM   2893 1HD1 ILE B 194      -1.225  13.735  11.757  1.00  1.730          H  
ATOM   2894 2HD1 ILE B 194       0.509  13.846  11.418  1.00  1.730          H  
ATOM   2895 3HD1 ILE B 194      -0.671  14.316  10.182  1.00  1.730          H  
ATOM   2896  N   SER B 195       1.441  11.323   6.262  1.00  0.940          N  
ATOM   2897  CA  SER B 195       2.480  11.176   5.255  1.00  0.920          C  
ATOM   2898  C   SER B 195       2.402  12.301   4.247  1.00  0.970          C  
ATOM   2899  O   SER B 195       3.414  12.939   3.949  1.00  0.920          O  
ATOM   2900  CB  SER B 195       2.378   9.868   4.549  1.00  1.300          C  
ATOM   2901  OG  SER B 195       3.361   9.767   3.561  1.00  1.300          O  
ATOM   2902  H   SER B 195       0.761  10.570   6.413  1.00  1.130          H  
ATOM   2903  HA  SER B 195       3.446  11.219   5.748  1.00  1.100          H  
ATOM   2904 1HB  SER B 195       2.494   9.064   5.271  1.00  1.560          H  
ATOM   2905 2HB  SER B 195       1.392   9.768   4.101  1.00  1.560          H  
ATOM   2906  HG  SER B 195       3.280   8.870   3.233  1.00  1.560          H  
ATOM   2907  N   PHE B 196       1.192  12.622   3.769  1.00  1.090          N  
ATOM   2908  CA  PHE B 196       1.065  13.717   2.826  1.00  1.180          C  
ATOM   2909  C   PHE B 196       1.670  14.999   3.358  1.00  1.180          C  
ATOM   2910  O   PHE B 196       2.432  15.656   2.649  1.00  1.210          O  
ATOM   2911  CB  PHE B 196      -0.364  14.031   2.432  1.00  1.620          C  
ATOM   2912  CG  PHE B 196      -0.394  15.281   1.572  1.00  1.620          C  
ATOM   2913  CD1 PHE B 196      -0.057  15.222   0.230  1.00  1.620          C  
ATOM   2914  CD2 PHE B 196      -0.721  16.529   2.120  1.00  1.620          C  
ATOM   2915  CE1 PHE B 196      -0.050  16.362  -0.544  1.00  1.620          C  
ATOM   2916  CE2 PHE B 196      -0.710  17.663   1.346  1.00  1.620          C  
ATOM   2917  CZ  PHE B 196      -0.377  17.578   0.014  1.00  1.620          C  
ATOM   2918  H   PHE B 196       0.370  12.067   4.035  1.00  1.310          H  
ATOM   2919  HA  PHE B 196       1.603  13.434   1.923  1.00  1.420          H  
ATOM   2920 1HB  PHE B 196      -0.793  13.200   1.878  1.00  1.940          H  
ATOM   2921 2HB  PHE B 196      -0.969  14.196   3.322  1.00  1.940          H  
ATOM   2922  HD1 PHE B 196       0.209  14.262  -0.213  1.00  1.940          H  
ATOM   2923  HD2 PHE B 196      -0.981  16.600   3.178  1.00  1.940          H  
ATOM   2924  HE1 PHE B 196       0.218  16.300  -1.597  1.00  1.940          H  
ATOM   2925  HE2 PHE B 196      -0.962  18.630   1.783  1.00  1.940          H  
ATOM   2926  HZ  PHE B 196      -0.371  18.477  -0.598  1.00  1.940          H  
ATOM   2927  N   ILE B 197       1.316  15.413   4.579  1.00  1.180          N  
ATOM   2928  CA  ILE B 197       1.898  16.677   4.997  1.00  1.220          C  
ATOM   2929  C   ILE B 197       3.420  16.561   5.122  1.00  1.160          C  
ATOM   2930  O   ILE B 197       4.138  17.509   4.790  1.00  1.230          O  
ATOM   2931  CB  ILE B 197       1.260  17.253   6.299  1.00  1.690          C  
ATOM   2932  CG1 ILE B 197       1.705  18.757   6.512  1.00  1.690          C  
ATOM   2933  CG2 ILE B 197       1.613  16.422   7.551  1.00  1.690          C  
ATOM   2934  CD1 ILE B 197       1.221  19.757   5.435  1.00  1.690          C  
ATOM   2935  H   ILE B 197       0.660  14.867   5.151  1.00  1.420          H  
ATOM   2936  HA  ILE B 197       1.687  17.381   4.209  1.00  1.460          H  
ATOM   2937  HB  ILE B 197       0.177  17.245   6.179  1.00  2.030          H  
ATOM   2938 1HG1 ILE B 197       1.319  19.090   7.474  1.00  2.030          H  
ATOM   2939 2HG1 ILE B 197       2.793  18.804   6.546  1.00  2.030          H  
ATOM   2940 1HG2 ILE B 197       1.120  16.842   8.412  1.00  2.030          H  
ATOM   2941 2HG2 ILE B 197       1.266  15.429   7.406  1.00  2.030          H  
ATOM   2942 3HG2 ILE B 197       2.685  16.415   7.727  1.00  2.030          H  
ATOM   2943 1HD1 ILE B 197       1.575  20.755   5.692  1.00  2.030          H  
ATOM   2944 2HD1 ILE B 197       1.604  19.498   4.464  1.00  2.030          H  
ATOM   2945 3HD1 ILE B 197       0.133  19.759   5.400  1.00  2.030          H  
ATOM   2946  N   LEU B 198       3.925  15.402   5.553  1.00  1.060          N  
ATOM   2947  CA  LEU B 198       5.358  15.217   5.674  1.00  1.030          C  
ATOM   2948  C   LEU B 198       6.078  15.304   4.321  1.00  1.040          C  
ATOM   2949  O   LEU B 198       7.117  15.962   4.246  1.00  1.100          O  
ATOM   2950  CB  LEU B 198       5.626  13.865   6.347  1.00  1.450          C  
ATOM   2951  CG  LEU B 198       5.210  13.742   7.848  1.00  1.450          C  
ATOM   2952  CD1 LEU B 198       5.285  12.331   8.274  1.00  1.450          C  
ATOM   2953  CD2 LEU B 198       6.115  14.508   8.679  1.00  1.450          C  
ATOM   2954  H   LEU B 198       3.290  14.653   5.855  1.00  1.270          H  
ATOM   2955  HA  LEU B 198       5.748  16.016   6.292  1.00  1.240          H  
ATOM   2956 1HB  LEU B 198       5.094  13.101   5.799  1.00  1.740          H  
ATOM   2957 2HB  LEU B 198       6.690  13.658   6.281  1.00  1.740          H  
ATOM   2958  HG  LEU B 198       4.201  14.103   7.982  1.00  1.740          H  
ATOM   2959 1HD1 LEU B 198       5.005  12.242   9.326  1.00  1.740          H  
ATOM   2960 2HD1 LEU B 198       4.621  11.725   7.671  1.00  1.740          H  
ATOM   2961 3HD1 LEU B 198       6.271  12.011   8.155  1.00  1.740          H  
ATOM   2962 1HD2 LEU B 198       5.824  14.399   9.718  1.00  1.740          H  
ATOM   2963 2HD2 LEU B 198       7.128  14.129   8.542  1.00  1.740          H  
ATOM   2964 3HD2 LEU B 198       6.071  15.552   8.403  1.00  1.740          H  
ATOM   2965  N   ILE B 199       5.508  14.739   3.239  1.00  1.030          N  
ATOM   2966  CA  ILE B 199       6.168  14.827   1.924  1.00  1.090          C  
ATOM   2967  C   ILE B 199       5.956  16.212   1.323  1.00  1.230          C  
ATOM   2968  O   ILE B 199       6.833  16.752   0.648  1.00  1.310          O  
ATOM   2969  CB  ILE B 199       5.772  13.705   0.910  1.00  1.500          C  
ATOM   2970  CG1 ILE B 199       4.271  13.727   0.514  1.00  1.500          C  
ATOM   2971  CG2 ILE B 199       6.126  12.361   1.483  1.00  1.500          C  
ATOM   2972  CD1 ILE B 199       3.905  14.482  -0.773  1.00  1.500          C  
ATOM   2973  H   ILE B 199       4.655  14.184   3.379  1.00  1.240          H  
ATOM   2974  HA  ILE B 199       7.232  14.699   2.085  1.00  1.310          H  
ATOM   2975  HB  ILE B 199       6.346  13.851  -0.002  1.00  1.800          H  
ATOM   2976 1HG1 ILE B 199       3.938  12.710   0.401  1.00  1.800          H  
ATOM   2977 2HG1 ILE B 199       3.734  14.161   1.319  1.00  1.800          H  
ATOM   2978 1HG2 ILE B 199       5.898  11.596   0.759  1.00  1.800          H  
ATOM   2979 2HG2 ILE B 199       7.185  12.336   1.719  1.00  1.800          H  
ATOM   2980 3HG2 ILE B 199       5.542  12.199   2.390  1.00  1.800          H  
ATOM   2981 1HD1 ILE B 199       2.829  14.414  -0.924  1.00  1.800          H  
ATOM   2982 2HD1 ILE B 199       4.181  15.521  -0.717  1.00  1.800          H  
ATOM   2983 3HD1 ILE B 199       4.415  14.034  -1.616  1.00  1.800          H  
ATOM   2984  N   PHE B 200       4.784  16.795   1.552  1.00  1.310          N  
ATOM   2985  CA  PHE B 200       4.461  18.121   1.062  1.00  1.470          C  
ATOM   2986  C   PHE B 200       5.527  19.104   1.536  1.00  1.450          C  
ATOM   2987  O   PHE B 200       6.081  19.868   0.741  1.00  1.530          O  
ATOM   2988  CB  PHE B 200       3.082  18.518   1.575  1.00  1.990          C  
ATOM   2989  CG  PHE B 200       2.627  19.861   1.217  1.00  1.990          C  
ATOM   2990  CD1 PHE B 200       2.084  20.107  -0.023  1.00  1.990          C  
ATOM   2991  CD2 PHE B 200       2.722  20.896   2.125  1.00  1.990          C  
ATOM   2992  CE1 PHE B 200       1.641  21.362  -0.354  1.00  1.990          C  
ATOM   2993  CE2 PHE B 200       2.286  22.148   1.805  1.00  1.990          C  
ATOM   2994  CZ  PHE B 200       1.741  22.385   0.562  1.00  1.990          C  
ATOM   2995  H   PHE B 200       4.068  16.292   2.077  1.00  1.570          H  
ATOM   2996  HA  PHE B 200       4.452  18.103  -0.026  1.00  1.760          H  
ATOM   2997 1HB  PHE B 200       2.352  17.799   1.215  1.00  2.390          H  
ATOM   2998 2HB  PHE B 200       3.081  18.447   2.648  1.00  2.390          H  
ATOM   2999  HD1 PHE B 200       2.008  19.290  -0.742  1.00  2.390          H  
ATOM   3000  HD2 PHE B 200       3.153  20.708   3.104  1.00  2.390          H  
ATOM   3001  HE1 PHE B 200       1.211  21.550  -1.339  1.00  2.390          H  
ATOM   3002  HE2 PHE B 200       2.368  22.956   2.531  1.00  2.390          H  
ATOM   3003  HZ  PHE B 200       1.390  23.384   0.304  1.00  2.390          H  
ATOM   3004  N   VAL B 201       5.820  19.070   2.838  1.00  1.420          N  
ATOM   3005  CA  VAL B 201       6.845  19.916   3.418  1.00  1.460          C  
ATOM   3006  C   VAL B 201       8.259  19.466   3.018  1.00  1.510          C  
ATOM   3007  O   VAL B 201       9.097  20.285   2.647  1.00  1.690          O  
ATOM   3008  CB  VAL B 201       6.707  19.932   4.959  1.00  2.030          C  
ATOM   3009  CG1 VAL B 201       7.883  20.693   5.608  1.00  2.030          C  
ATOM   3010  CG2 VAL B 201       5.363  20.588   5.336  1.00  2.030          C  
ATOM   3011  H   VAL B 201       5.301  18.430   3.446  1.00  1.700          H  
ATOM   3012  HA  VAL B 201       6.690  20.929   3.049  1.00  1.750          H  
ATOM   3013  HB  VAL B 201       6.727  18.901   5.331  1.00  2.430          H  
ATOM   3014 1HG1 VAL B 201       7.757  20.683   6.686  1.00  2.430          H  
ATOM   3015 2HG1 VAL B 201       8.833  20.218   5.361  1.00  2.430          H  
ATOM   3016 3HG1 VAL B 201       7.893  21.724   5.255  1.00  2.430          H  
ATOM   3017 1HG2 VAL B 201       5.250  20.588   6.421  1.00  2.430          H  
ATOM   3018 2HG2 VAL B 201       5.338  21.613   4.969  1.00  2.430          H  
ATOM   3019 3HG2 VAL B 201       4.547  20.027   4.892  1.00  2.430          H  
ATOM   3020  N   ALA B 202       8.552  18.168   3.117  1.00  1.510          N  
ATOM   3021  CA  ALA B 202       9.883  17.653   2.831  1.00  1.690          C  
ATOM   3022  C   ALA B 202      10.360  17.944   1.403  1.00  1.910          C  
ATOM   3023  O   ALA B 202      11.544  18.215   1.165  1.00  1.920          O  
ATOM   3024  CB  ALA B 202       9.896  16.170   3.055  1.00  2.290          C  
ATOM   3025  H   ALA B 202       7.851  17.497   3.434  1.00  1.810          H  
ATOM   3026  HA  ALA B 202      10.561  18.116   3.535  1.00  2.030          H  
ATOM   3027 1HB  ALA B 202      10.868  15.831   2.927  1.00  2.750          H  
ATOM   3028 2HB  ALA B 202       9.578  15.932   4.021  1.00  2.750          H  
ATOM   3029 3HB  ALA B 202       9.235  15.695   2.348  1.00  2.750          H  
ATOM   3030  N   GLY B 203       9.429  17.911   0.452  1.00  2.280          N  
ATOM   3031  CA  GLY B 203       9.690  18.119  -0.966  1.00  2.520          C  
ATOM   3032  C   GLY B 203       9.730  19.586  -1.387  1.00  2.740          C  
ATOM   3033  O   GLY B 203       9.798  19.876  -2.587  1.00  3.040          O  
ATOM   3034  H   GLY B 203       8.472  17.649   0.704  1.00  2.740          H  
ATOM   3035 1HA  GLY B 203      10.626  17.644  -1.239  1.00  3.020          H  
ATOM   3036 2HA  GLY B 203       8.912  17.612  -1.533  1.00  3.020          H  
ATOM   3037  N   ALA B 204       9.638  20.504  -0.423  1.00  3.080          N  
ATOM   3038  CA  ALA B 204       9.642  21.923  -0.706  1.00  3.990          C  
ATOM   3039  C   ALA B 204      11.060  22.421  -1.033  1.00  4.420          C  
ATOM   3040  O   ALA B 204      11.949  21.611  -1.331  1.00  4.450          O  
ATOM   3041  OXT ALA B 204      11.427  23.426  -0.420  1.00  5.990          O  
ATOM   3042  CB  ALA B 204       9.068  22.673   0.486  1.00  4.840          C  
ATOM   3043  H   ALA B 204       9.543  20.213   0.556  1.00  3.700          H  
ATOM   3044  HA  ALA B 204       9.010  22.100  -1.576  1.00  4.790          H  
ATOM   3045 1HB  ALA B 204       9.039  23.737   0.271  1.00  5.810          H  
ATOM   3046 2HB  ALA B 204       8.055  22.307   0.685  1.00  5.810          H  
ATOM   3047 3HB  ALA B 204       9.689  22.493   1.362  1.00  5.810          H  
TER                                                                             
ATOM   3049  N   MET C 205      46.794  47.269  30.206  1.00 14.360          N  
ATOM   3050  CA  MET C 205      46.501  46.584  28.945  1.00 13.800          C  
ATOM   3051  C   MET C 205      45.246  45.743  29.068  1.00 13.690          C  
ATOM   3052  O   MET C 205      45.169  44.651  28.527  1.00 13.260          O  
ATOM   3053  CB  MET C 205      47.664  45.669  28.531  1.00 19.540          C  
ATOM   3054  CG  MET C 205      48.968  46.365  28.139  1.00 19.540          C  
ATOM   3055  SD  MET C 205      50.316  45.187  27.781  1.00 19.540          S  
ATOM   3056  CE  MET C 205      49.803  44.420  26.242  1.00 19.540          C  
ATOM   3057 1H   MET C 205      47.623  47.836  30.110  1.00 17.230          H  
ATOM   3058 2H   MET C 205      46.006  47.866  30.460  1.00 17.230          H  
ATOM   3059 3H   MET C 205      46.932  46.586  30.938  1.00 17.230          H  
ATOM   3060  HA  MET C 205      46.330  47.332  28.175  1.00 16.560          H  
ATOM   3061 1HB  MET C 205      47.889  44.978  29.345  1.00 23.450          H  
ATOM   3062 2HB  MET C 205      47.345  45.071  27.684  1.00 23.450          H  
ATOM   3063 1HG  MET C 205      48.799  46.972  27.248  1.00 23.450          H  
ATOM   3064 2HG  MET C 205      49.301  47.022  28.939  1.00 23.450          H  
ATOM   3065 1HE  MET C 205      50.560  43.702  25.930  1.00 23.450          H  
ATOM   3066 2HE  MET C 205      48.867  43.903  26.387  1.00 23.450          H  
ATOM   3067 3HE  MET C 205      49.690  45.181  25.472  1.00 23.450          H  
ATOM   3068  N   GLU C 206      44.245  46.255  29.753  1.00 14.140          N  
ATOM   3069  CA  GLU C 206      43.014  45.522  30.036  1.00 14.200          C  
ATOM   3070  C   GLU C 206      42.245  45.047  28.799  1.00 13.740          C  
ATOM   3071  O   GLU C 206      41.637  43.960  28.820  1.00 13.510          O  
ATOM   3072  CB  GLU C 206      42.151  46.416  30.923  1.00 19.860          C  
ATOM   3073  CG  GLU C 206      42.767  46.639  32.328  1.00 19.860          C  
ATOM   3074  CD  GLU C 206      43.907  47.699  32.376  1.00 19.860          C  
ATOM   3075  OE1 GLU C 206      44.232  48.301  31.343  1.00 19.860          O  
ATOM   3076  OE2 GLU C 206      44.466  47.869  33.426  1.00 19.860          O  
ATOM   3077  H   GLU C 206      44.324  47.193  30.143  1.00 16.970          H  
ATOM   3078  HA  GLU C 206      43.284  44.638  30.613  1.00 17.040          H  
ATOM   3079 1HB  GLU C 206      42.015  47.386  30.446  1.00 23.830          H  
ATOM   3080 2HB  GLU C 206      41.165  45.968  31.048  1.00 23.830          H  
ATOM   3081 1HG  GLU C 206      41.975  46.954  33.006  1.00 23.830          H  
ATOM   3082 2HG  GLU C 206      43.155  45.689  32.689  1.00 23.830          H  
ATOM   3083  N   HIS C 207      42.328  45.821  27.717  1.00 13.650          N  
ATOM   3084  CA  HIS C 207      41.627  45.532  26.483  1.00 13.320          C  
ATOM   3085  C   HIS C 207      41.998  44.185  25.893  1.00 12.650          C  
ATOM   3086  O   HIS C 207      41.215  43.586  25.164  1.00 12.350          O  
ATOM   3087  CB  HIS C 207      41.913  46.631  25.459  1.00 18.780          C  
ATOM   3088  CG  HIS C 207      43.360  46.731  25.100  1.00 18.780          C  
ATOM   3089  ND1 HIS C 207      44.283  47.360  25.915  1.00 18.780          N  
ATOM   3090  CD2 HIS C 207      44.051  46.287  24.027  1.00 18.780          C  
ATOM   3091  CE1 HIS C 207      45.480  47.288  25.349  1.00 18.780          C  
ATOM   3092  NE2 HIS C 207      45.363  46.645  24.209  1.00 18.780          N  
ATOM   3093  H   HIS C 207      42.866  46.684  27.750  1.00 16.380          H  
ATOM   3094  HA  HIS C 207      40.556  45.533  26.678  1.00 15.980          H  
ATOM   3095 1HB  HIS C 207      41.345  46.435  24.548  1.00 22.540          H  
ATOM   3096 2HB  HIS C 207      41.585  47.593  25.851  1.00 22.540          H  
ATOM   3097  HD2 HIS C 207      43.654  45.749  23.183  1.00 22.540          H  
ATOM   3098  HE1 HIS C 207      46.406  47.691  25.750  1.00 22.540          H  
ATOM   3099  HE2 HIS C 207      46.117  46.445  23.565  1.00 22.540          H  
ATOM   3100  N   VAL C 208      43.149  43.635  26.243  1.00 12.490          N  
ATOM   3101  CA  VAL C 208      43.514  42.382  25.611  1.00 11.970          C  
ATOM   3102  C   VAL C 208      42.535  41.262  25.987  1.00 11.850          C  
ATOM   3103  O   VAL C 208      42.265  40.351  25.185  1.00 11.470          O  
ATOM   3104  CB  VAL C 208      44.956  42.015  25.964  1.00 16.970          C  
ATOM   3105  CG1 VAL C 208      45.872  43.162  25.556  1.00 16.970          C  
ATOM   3106  CG2 VAL C 208      45.102  41.637  27.477  1.00 16.970          C  
ATOM   3107  H   VAL C 208      43.761  44.099  26.922  1.00 14.990          H  
ATOM   3108  HA  VAL C 208      43.473  42.520  24.538  1.00 14.360          H  
ATOM   3109  HB  VAL C 208      45.243  41.201  25.351  1.00 20.360          H  
ATOM   3110 1HG1 VAL C 208      46.900  42.880  25.751  1.00 20.360          H  
ATOM   3111 2HG1 VAL C 208      45.743  43.362  24.495  1.00 20.360          H  
ATOM   3112 3HG1 VAL C 208      45.631  44.057  26.119  1.00 20.360          H  
ATOM   3113 1HG2 VAL C 208      46.130  41.387  27.681  1.00 20.360          H  
ATOM   3114 2HG2 VAL C 208      44.812  42.444  28.098  1.00 20.360          H  
ATOM   3115 3HG2 VAL C 208      44.490  40.784  27.723  1.00 20.360          H  
ATOM   3116  N   ASN C 209      41.997  41.331  27.209  1.00 12.280          N  
ATOM   3117  CA  ASN C 209      41.070  40.330  27.669  1.00 12.370          C  
ATOM   3118  C   ASN C 209      39.705  40.657  27.116  1.00 12.230          C  
ATOM   3119  O   ASN C 209      38.944  39.760  26.763  1.00 12.010          O  
ATOM   3120  CB  ASN C 209      41.083  40.279  29.170  1.00 17.280          C  
ATOM   3121  CG  ASN C 209      42.378  39.723  29.674  1.00 17.280          C  
ATOM   3122  OD1 ASN C 209      43.017  38.906  29.012  1.00 17.280          O  
ATOM   3123  ND2 ASN C 209      42.779  40.178  30.826  1.00 17.280          N  
ATOM   3124  H   ASN C 209      42.222  42.115  27.826  1.00 14.740          H  
ATOM   3125  HA  ASN C 209      41.367  39.356  27.276  1.00 14.840          H  
ATOM   3126 1HB  ASN C 209      40.936  41.283  29.575  1.00 20.740          H  
ATOM   3127 2HB  ASN C 209      40.265  39.650  29.523  1.00 20.740          H  
ATOM   3128 1HD2 ASN C 209      43.658  39.857  31.253  1.00 20.740          H  
ATOM   3129 2HD2 ASN C 209      42.224  40.851  31.299  1.00 20.740          H  
ATOM   3130  N   GLU C 210      39.396  41.952  26.994  1.00 12.460          N  
ATOM   3131  CA  GLU C 210      38.090  42.331  26.457  1.00 12.480          C  
ATOM   3132  C   GLU C 210      37.941  41.830  25.018  1.00 11.760          C  
ATOM   3133  O   GLU C 210      36.855  41.398  24.617  1.00 11.560          O  
ATOM   3134  CB  GLU C 210      37.872  43.844  26.464  1.00 17.460          C  
ATOM   3135  CG  GLU C 210      37.736  44.485  27.833  1.00 17.460          C  
ATOM   3136  CD  GLU C 210      37.494  45.974  27.754  1.00 17.460          C  
ATOM   3137  OE1 GLU C 210      37.381  46.493  26.658  1.00 17.460          O  
ATOM   3138  OE2 GLU C 210      37.410  46.594  28.788  1.00 17.460          O  
ATOM   3139  H   GLU C 210      40.063  42.652  27.338  1.00 14.950          H  
ATOM   3140  HA  GLU C 210      37.316  41.867  27.066  1.00 14.980          H  
ATOM   3141 1HB  GLU C 210      38.682  44.328  25.927  1.00 20.960          H  
ATOM   3142 2HB  GLU C 210      36.959  44.061  25.920  1.00 20.960          H  
ATOM   3143 1HG  GLU C 210      36.907  44.017  28.360  1.00 20.960          H  
ATOM   3144 2HG  GLU C 210      38.650  44.296  28.400  1.00 20.960          H  
ATOM   3145  N   ILE C 211      39.039  41.866  24.253  1.00 11.460          N  
ATOM   3146  CA  ILE C 211      39.027  41.455  22.851  1.00 10.900          C  
ATOM   3147  C   ILE C 211      38.665  39.974  22.714  1.00 10.430          C  
ATOM   3148  O   ILE C 211      37.723  39.624  21.988  1.00 10.060          O  
ATOM   3149  CB  ILE C 211      40.416  41.758  22.217  1.00 15.480          C  
ATOM   3150  CG1 ILE C 211      40.596  43.236  22.148  1.00 15.480          C  
ATOM   3151  CG2 ILE C 211      40.533  41.208  20.817  1.00 15.480          C  
ATOM   3152  CD1 ILE C 211      42.030  43.723  21.867  1.00 15.480          C  
ATOM   3153  H   ILE C 211      39.888  42.272  24.663  1.00 13.750          H  
ATOM   3154  HA  ILE C 211      38.275  42.046  22.328  1.00 13.080          H  
ATOM   3155  HB  ILE C 211      41.197  41.338  22.853  1.00 18.580          H  
ATOM   3156 1HG1 ILE C 211      39.946  43.572  21.367  1.00 18.580          H  
ATOM   3157 2HG1 ILE C 211      40.246  43.673  23.058  1.00 18.580          H  
ATOM   3158 1HG2 ILE C 211      41.498  41.428  20.394  1.00 18.580          H  
ATOM   3159 2HG2 ILE C 211      40.413  40.155  20.834  1.00 18.580          H  
ATOM   3160 3HG2 ILE C 211      39.758  41.664  20.196  1.00 18.580          H  
ATOM   3161 1HD1 ILE C 211      42.043  44.797  21.827  1.00 18.580          H  
ATOM   3162 2HD1 ILE C 211      42.676  43.396  22.662  1.00 18.580          H  
ATOM   3163 3HD1 ILE C 211      42.401  43.341  20.929  1.00 18.580          H  
ATOM   3164  N   LEU C 212      39.344  39.098  23.452  1.00 10.570          N  
ATOM   3165  CA  LEU C 212      38.978  37.692  23.333  1.00 10.360          C  
ATOM   3166  C   LEU C 212      37.688  37.347  24.061  1.00 10.410          C  
ATOM   3167  O   LEU C 212      36.935  36.481  23.594  1.00 10.100          O  
ATOM   3168  CB  LEU C 212      40.131  36.785  23.734  1.00 14.590          C  
ATOM   3169  CG  LEU C 212      41.037  36.297  22.524  1.00 14.590          C  
ATOM   3170  CD1 LEU C 212      41.644  37.491  21.796  1.00 14.590          C  
ATOM   3171  CD2 LEU C 212      42.118  35.413  23.041  1.00 14.590          C  
ATOM   3172  H   LEU C 212      40.120  39.413  24.052  1.00 12.680          H  
ATOM   3173  HA  LEU C 212      38.793  37.494  22.281  1.00 12.430          H  
ATOM   3174 1HB  LEU C 212      40.781  37.352  24.408  1.00 17.510          H  
ATOM   3175 2HB  LEU C 212      39.744  35.956  24.288  1.00 17.510          H  
ATOM   3176  HG  LEU C 212      40.428  35.742  21.812  1.00 17.510          H  
ATOM   3177 1HD1 LEU C 212      42.259  37.138  20.969  1.00 17.510          H  
ATOM   3178 2HD1 LEU C 212      40.864  38.107  21.405  1.00 17.510          H  
ATOM   3179 3HD1 LEU C 212      42.260  38.071  22.483  1.00 17.510          H  
ATOM   3180 1HD2 LEU C 212      42.754  35.075  22.223  1.00 17.510          H  
ATOM   3181 2HD2 LEU C 212      42.666  35.977  23.721  1.00 17.510          H  
ATOM   3182 3HD2 LEU C 212      41.725  34.557  23.550  1.00 17.510          H  
ATOM   3183  N   ALA C 213      37.394  38.014  25.184  1.00 10.910          N  
ATOM   3184  CA  ALA C 213      36.146  37.727  25.868  1.00 11.160          C  
ATOM   3185  C   ALA C 213      34.997  38.029  24.936  1.00 10.720          C  
ATOM   3186  O   ALA C 213      34.039  37.259  24.863  1.00 10.590          O  
ATOM   3187  CB  ALA C 213      35.986  38.561  27.126  1.00 15.520          C  
ATOM   3188  H   ALA C 213      38.031  38.706  25.582  1.00 13.090          H  
ATOM   3189  HA  ALA C 213      36.127  36.667  26.113  1.00 13.390          H  
ATOM   3190 1HB  ALA C 213      35.037  38.320  27.601  1.00 18.630          H  
ATOM   3191 2HB  ALA C 213      36.783  38.372  27.816  1.00 18.630          H  
ATOM   3192 3HB  ALA C 213      36.000  39.616  26.854  1.00 18.630          H  
ATOM   3193  N   THR C 214      35.111  39.126  24.174  1.00 10.590          N  
ATOM   3194  CA  THR C 214      34.073  39.523  23.252  1.00 10.330          C  
ATOM   3195  C   THR C 214      33.802  38.458  22.217  1.00  9.640          C  
ATOM   3196  O   THR C 214      32.656  38.070  22.018  1.00  9.440          O  
ATOM   3197  CB  THR C 214      34.419  40.847  22.537  1.00 14.570          C  
ATOM   3198  OG1 THR C 214      34.506  41.908  23.491  1.00 14.570          O  
ATOM   3199  CG2 THR C 214      33.357  41.185  21.535  1.00 14.570          C  
ATOM   3200  H   THR C 214      35.910  39.754  24.289  1.00 12.710          H  
ATOM   3201  HA  THR C 214      33.162  39.688  23.820  1.00 12.400          H  
ATOM   3202  HB  THR C 214      35.379  40.751  22.031  1.00 17.480          H  
ATOM   3203  HG1 THR C 214      35.353  41.830  23.982  1.00 17.480          H  
ATOM   3204 1HG2 THR C 214      33.627  42.115  21.060  1.00 17.480          H  
ATOM   3205 2HG2 THR C 214      33.276  40.408  20.776  1.00 17.480          H  
ATOM   3206 3HG2 THR C 214      32.406  41.297  22.044  1.00 17.480          H  
ATOM   3207  N   VAL C 215      34.821  37.917  21.559  1.00  9.390          N  
ATOM   3208  CA  VAL C 215      34.429  36.941  20.544  1.00  8.890          C  
ATOM   3209  C   VAL C 215      33.844  35.698  21.201  1.00  8.840          C  
ATOM   3210  O   VAL C 215      32.882  35.120  20.690  1.00  8.490          O  
ATOM   3211  CB  VAL C 215      35.575  36.570  19.580  1.00 12.650          C  
ATOM   3212  CG1 VAL C 215      36.637  35.659  20.233  1.00 12.650          C  
ATOM   3213  CG2 VAL C 215      34.986  35.948  18.339  1.00 12.650          C  
ATOM   3214  H   VAL C 215      35.779  38.242  21.742  1.00 11.270          H  
ATOM   3215  HA  VAL C 215      33.650  37.393  19.932  1.00 10.670          H  
ATOM   3216  HB  VAL C 215      36.047  37.437  19.307  1.00 15.180          H  
ATOM   3217 1HG1 VAL C 215      37.433  35.468  19.516  1.00 15.180          H  
ATOM   3218 2HG1 VAL C 215      37.054  36.153  21.102  1.00 15.180          H  
ATOM   3219 3HG1 VAL C 215      36.202  34.707  20.528  1.00 15.180          H  
ATOM   3220 1HG2 VAL C 215      35.779  35.730  17.627  1.00 15.180          H  
ATOM   3221 2HG2 VAL C 215      34.483  35.041  18.603  1.00 15.180          H  
ATOM   3222 3HG2 VAL C 215      34.273  36.644  17.887  1.00 15.180          H  
ATOM   3223  N   GLY C 216      34.386  35.311  22.355  1.00  9.340          N  
ATOM   3224  CA  GLY C 216      33.903  34.140  23.051  1.00  9.590          C  
ATOM   3225  C   GLY C 216      32.407  34.229  23.355  1.00  9.420          C  
ATOM   3226  O   GLY C 216      31.649  33.296  23.060  1.00  9.280          O  
ATOM   3227  H   GLY C 216      35.180  35.827  22.749  1.00 11.210          H  
ATOM   3228 1HA  GLY C 216      34.108  33.269  22.445  1.00 11.510          H  
ATOM   3229 2HA  GLY C 216      34.463  34.024  23.980  1.00 11.510          H  
ATOM   3230  N   VAL C 217      31.990  35.346  23.966  1.00  9.580          N  
ATOM   3231  CA  VAL C 217      30.600  35.526  24.359  1.00  9.620          C  
ATOM   3232  C   VAL C 217      29.684  35.865  23.198  1.00  8.880          C  
ATOM   3233  O   VAL C 217      28.577  35.339  23.113  1.00  8.700          O  
ATOM   3234  CB  VAL C 217      30.472  36.587  25.497  1.00 13.450          C  
ATOM   3235  CG1 VAL C 217      30.764  38.017  25.025  1.00 13.450          C  
ATOM   3236  CG2 VAL C 217      29.086  36.546  26.055  1.00 13.450          C  
ATOM   3237  H   VAL C 217      32.687  36.070  24.179  1.00 11.500          H  
ATOM   3238  HA  VAL C 217      30.261  34.575  24.778  1.00 11.540          H  
ATOM   3239  HB  VAL C 217      31.188  36.343  26.264  1.00 16.140          H  
ATOM   3240 1HG1 VAL C 217      30.684  38.696  25.872  1.00 16.140          H  
ATOM   3241 2HG1 VAL C 217      31.757  38.063  24.627  1.00 16.140          H  
ATOM   3242 3HG1 VAL C 217      30.061  38.329  24.271  1.00 16.140          H  
ATOM   3243 1HG2 VAL C 217      28.996  37.255  26.875  1.00 16.140          H  
ATOM   3244 2HG2 VAL C 217      28.390  36.810  25.276  1.00 16.140          H  
ATOM   3245 3HG2 VAL C 217      28.870  35.555  26.411  1.00 16.140          H  
ATOM   3246  N   ILE C 218      30.122  36.699  22.270  1.00  8.520          N  
ATOM   3247  CA  ILE C 218      29.252  37.082  21.179  1.00  7.990          C  
ATOM   3248  C   ILE C 218      28.896  35.852  20.343  1.00  7.510          C  
ATOM   3249  O   ILE C 218      27.735  35.647  20.000  1.00  7.200          O  
ATOM   3250  CB  ILE C 218      29.866  38.221  20.358  1.00 11.400          C  
ATOM   3251  CG1 ILE C 218      30.049  39.535  21.246  1.00 11.400          C  
ATOM   3252  CG2 ILE C 218      28.984  38.526  19.216  1.00 11.400          C  
ATOM   3253  CD1 ILE C 218      28.798  40.184  21.809  1.00 11.400          C  
ATOM   3254  H   ILE C 218      31.059  37.103  22.329  1.00 10.220          H  
ATOM   3255  HA  ILE C 218      28.321  37.447  21.601  1.00  9.590          H  
ATOM   3256  HB  ILE C 218      30.853  37.915  19.996  1.00 13.680          H  
ATOM   3257 1HG1 ILE C 218      30.657  39.290  22.093  1.00 13.680          H  
ATOM   3258 2HG1 ILE C 218      30.562  40.268  20.660  1.00 13.680          H  
ATOM   3259 1HG2 ILE C 218      29.414  39.313  18.627  1.00 13.680          H  
ATOM   3260 2HG2 ILE C 218      28.855  37.658  18.618  1.00 13.680          H  
ATOM   3261 3HG2 ILE C 218      28.030  38.833  19.579  1.00 13.680          H  
ATOM   3262 1HD1 ILE C 218      29.093  41.056  22.395  1.00 13.680          H  
ATOM   3263 2HD1 ILE C 218      28.140  40.510  21.010  1.00 13.680          H  
ATOM   3264 3HD1 ILE C 218      28.269  39.493  22.455  1.00 13.680          H  
ATOM   3265  N   LEU C 219      29.865  34.967  20.075  1.00  7.610          N  
ATOM   3266  CA  LEU C 219      29.585  33.746  19.310  1.00  7.470          C  
ATOM   3267  C   LEU C 219      28.495  32.860  19.918  1.00  7.560          C  
ATOM   3268  O   LEU C 219      27.998  31.955  19.244  1.00  7.280          O  
ATOM   3269  CB  LEU C 219      30.854  32.886  19.169  1.00 10.510          C  
ATOM   3270  CG  LEU C 219      31.958  33.378  18.216  1.00 10.510          C  
ATOM   3271  CD1 LEU C 219      33.215  32.538  18.451  1.00 10.510          C  
ATOM   3272  CD2 LEU C 219      31.501  33.195  16.756  1.00 10.510          C  
ATOM   3273  H   LEU C 219      30.831  35.150  20.368  1.00  9.130          H  
ATOM   3274  HA  LEU C 219      29.241  34.053  18.325  1.00  8.960          H  
ATOM   3275 1HB  LEU C 219      31.305  32.803  20.166  1.00 12.620          H  
ATOM   3276 2HB  LEU C 219      30.558  31.889  18.852  1.00 12.620          H  
ATOM   3277  HG  LEU C 219      32.171  34.423  18.407  1.00 12.620          H  
ATOM   3278 1HD1 LEU C 219      34.008  32.863  17.781  1.00 12.620          H  
ATOM   3279 2HD1 LEU C 219      33.540  32.664  19.487  1.00 12.620          H  
ATOM   3280 3HD1 LEU C 219      32.994  31.489  18.264  1.00 12.620          H  
ATOM   3281 1HD2 LEU C 219      32.289  33.533  16.082  1.00 12.620          H  
ATOM   3282 2HD2 LEU C 219      31.297  32.140  16.574  1.00 12.620          H  
ATOM   3283 3HD2 LEU C 219      30.604  33.755  16.564  1.00 12.620          H  
ATOM   3284  N   GLN C 220      28.203  33.028  21.206  1.00  8.100          N  
ATOM   3285  CA  GLN C 220      27.177  32.254  21.870  1.00  8.420          C  
ATOM   3286  C   GLN C 220      25.892  33.040  22.042  1.00  8.090          C  
ATOM   3287  O   GLN C 220      24.804  32.573  21.701  1.00  8.030          O  
ATOM   3288  CB  GLN C 220      27.667  31.822  23.249  1.00 11.660          C  
ATOM   3289  CG  GLN C 220      28.773  30.846  23.224  1.00 11.660          C  
ATOM   3290  CD  GLN C 220      28.291  29.593  22.589  1.00 11.660          C  
ATOM   3291  OE1 GLN C 220      27.174  29.133  22.902  1.00 11.660          O  
ATOM   3292  NE2 GLN C 220      29.083  29.021  21.702  1.00 11.660          N  
ATOM   3293  H   GLN C 220      28.638  33.790  21.722  1.00  9.720          H  
ATOM   3294  HA  GLN C 220      26.951  31.379  21.264  1.00 10.100          H  
ATOM   3295 1HB  GLN C 220      28.029  32.701  23.791  1.00 13.990          H  
ATOM   3296 2HB  GLN C 220      26.843  31.414  23.828  1.00 13.990          H  
ATOM   3297 1HG  GLN C 220      29.594  31.249  22.630  1.00 13.990          H  
ATOM   3298 2HG  GLN C 220      29.110  30.638  24.241  1.00 13.990          H  
ATOM   3299 1HE2 GLN C 220      28.799  28.173  21.254  1.00 13.990          H  
ATOM   3300 2HE2 GLN C 220      29.971  29.429  21.484  1.00 13.990          H  
ATOM   3301  N   GLN C 221      26.004  34.270  22.501  1.00  7.990          N  
ATOM   3302  CA  GLN C 221      24.836  35.073  22.821  1.00  7.970          C  
ATOM   3303  C   GLN C 221      24.023  35.502  21.600  1.00  7.330          C  
ATOM   3304  O   GLN C 221      22.818  35.732  21.712  1.00  7.410          O  
ATOM   3305  CB  GLN C 221      25.263  36.250  23.686  1.00 11.170          C  
ATOM   3306  CG  GLN C 221      25.785  35.793  25.074  1.00 11.170          C  
ATOM   3307  CD  GLN C 221      24.735  35.082  25.899  1.00 11.170          C  
ATOM   3308  OE1 GLN C 221      23.626  35.612  25.999  1.00 11.170          O  
ATOM   3309  NE2 GLN C 221      25.030  33.908  26.491  1.00 11.170          N  
ATOM   3310  H   GLN C 221      26.933  34.645  22.688  1.00  9.590          H  
ATOM   3311  HA  GLN C 221      24.176  34.458  23.431  1.00  9.560          H  
ATOM   3312 1HB  GLN C 221      26.065  36.799  23.183  1.00 13.400          H  
ATOM   3313 2HB  GLN C 221      24.426  36.930  23.828  1.00 13.400          H  
ATOM   3314 1HG  GLN C 221      26.620  35.104  24.931  1.00 13.400          H  
ATOM   3315 2HG  GLN C 221      26.104  36.668  25.630  1.00 13.400          H  
ATOM   3316 1HE2 GLN C 221      24.328  33.438  27.026  1.00 13.400          H  
ATOM   3317 2HE2 GLN C 221      25.947  33.441  26.413  1.00 13.400          H  
ATOM   3318  N   THR C 222      24.652  35.563  20.424  1.00  6.880          N  
ATOM   3319  CA  THR C 222      23.971  35.940  19.193  1.00  6.490          C  
ATOM   3320  C   THR C 222      23.384  34.735  18.464  1.00  6.060          C  
ATOM   3321  O   THR C 222      22.790  34.886  17.390  1.00  5.510          O  
ATOM   3322  CB  THR C 222      24.941  36.650  18.242  1.00  9.240          C  
ATOM   3323  OG1 THR C 222      26.008  35.741  17.890  1.00  9.240          O  
ATOM   3324  CG2 THR C 222      25.501  37.830  18.957  1.00  9.240          C  
ATOM   3325  H   THR C 222      25.668  35.419  20.363  1.00  8.260          H  
ATOM   3326  HA  THR C 222      23.154  36.616  19.445  1.00  7.790          H  
ATOM   3327  HB  THR C 222      24.428  36.966  17.334  1.00 11.090          H  
ATOM   3328  HG1 THR C 222      26.596  36.097  17.169  1.00 11.090          H  
ATOM   3329 1HG2 THR C 222      26.189  38.311  18.327  1.00 11.090          H  
ATOM   3330 2HG2 THR C 222      24.694  38.510  19.220  1.00 11.090          H  
ATOM   3331 3HG2 THR C 222      26.011  37.513  19.859  1.00 11.090          H  
ATOM   3332  N   GLN C 223      23.525  33.530  19.044  1.00  6.580          N  
ATOM   3333  CA  GLN C 223      23.083  32.301  18.400  1.00  6.520          C  
ATOM   3334  C   GLN C 223      21.681  32.398  17.834  1.00  6.140          C  
ATOM   3335  O   GLN C 223      20.715  32.705  18.541  1.00  6.480          O  
ATOM   3336  CB  GLN C 223      23.159  31.137  19.402  1.00  9.150          C  
ATOM   3337  CG  GLN C 223      22.817  29.746  18.859  1.00  9.150          C  
ATOM   3338  CD  GLN C 223      23.057  28.644  19.925  1.00  9.150          C  
ATOM   3339  OE1 GLN C 223      22.157  28.199  20.668  1.00  9.150          O  
ATOM   3340  NE2 GLN C 223      24.311  28.227  20.010  1.00  9.150          N  
ATOM   3341  H   GLN C 223      23.983  33.457  19.955  1.00  7.900          H  
ATOM   3342  HA  GLN C 223      23.758  32.087  17.586  1.00  7.820          H  
ATOM   3343 1HB  GLN C 223      24.169  31.084  19.806  1.00 10.980          H  
ATOM   3344 2HB  GLN C 223      22.493  31.344  20.230  1.00 10.980          H  
ATOM   3345 1HG  GLN C 223      21.760  29.718  18.574  1.00 10.980          H  
ATOM   3346 2HG  GLN C 223      23.444  29.537  17.992  1.00 10.980          H  
ATOM   3347 1HE2 GLN C 223      24.584  27.542  20.686  1.00 10.980          H  
ATOM   3348 2HE2 GLN C 223      25.011  28.615  19.405  1.00 10.980          H  
ATOM   3349  N   THR C 224      21.588  32.065  16.554  1.00  5.730          N  
ATOM   3350  CA  THR C 224      20.339  32.060  15.814  1.00  5.650          C  
ATOM   3351  C   THR C 224      19.648  30.735  15.997  1.00  5.180          C  
ATOM   3352  O   THR C 224      20.248  29.665  15.880  1.00  5.230          O  
ATOM   3353  CB  THR C 224      20.550  32.452  14.335  1.00  7.940          C  
ATOM   3354  OG1 THR C 224      20.984  33.787  14.289  1.00  7.940          O  
ATOM   3355  CG2 THR C 224      19.302  32.333  13.501  1.00  7.940          C  
ATOM   3356  H   THR C 224      22.454  31.824  16.062  1.00  6.880          H  
ATOM   3357  HA  THR C 224      19.693  32.826  16.242  1.00  6.780          H  
ATOM   3358  HB  THR C 224      21.331  31.821  13.907  1.00  9.530          H  
ATOM   3359  HG1 THR C 224      21.278  33.978  13.382  1.00  9.530          H  
ATOM   3360 1HG2 THR C 224      19.524  32.641  12.481  1.00  9.530          H  
ATOM   3361 2HG2 THR C 224      18.981  31.327  13.486  1.00  9.530          H  
ATOM   3362 3HG2 THR C 224      18.520  32.970  13.908  1.00  9.530          H  
ATOM   3363  N   THR C 225      18.357  30.802  16.275  1.00  5.070          N  
ATOM   3364  CA  THR C 225      17.599  29.612  16.560  1.00  5.030          C  
ATOM   3365  C   THR C 225      17.025  28.881  15.359  1.00  4.280          C  
ATOM   3366  O   THR C 225      16.351  27.875  15.527  1.00  4.350          O  
ATOM   3367  CB  THR C 225      16.481  29.920  17.562  1.00  7.060          C  
ATOM   3368  OG1 THR C 225      15.636  30.951  17.037  1.00  7.060          O  
ATOM   3369  CG2 THR C 225      17.095  30.358  18.876  1.00  7.060          C  
ATOM   3370  H   THR C 225      17.893  31.701  16.341  1.00  6.080          H  
ATOM   3371  HA  THR C 225      18.280  28.943  17.063  1.00  6.040          H  
ATOM   3372  HB  THR C 225      15.882  29.020  17.727  1.00  8.470          H  
ATOM   3373  HG1 THR C 225      14.818  30.974  17.547  1.00  8.470          H  
ATOM   3374 1HG2 THR C 225      16.307  30.567  19.600  1.00  8.470          H  
ATOM   3375 2HG2 THR C 225      17.727  29.562  19.251  1.00  8.470          H  
ATOM   3376 3HG2 THR C 225      17.697  31.252  18.727  1.00  8.470          H  
ATOM   3377  N   GLN C 226      17.275  29.345  14.150  1.00  3.940          N  
ATOM   3378  CA  GLN C 226      16.730  28.648  12.993  1.00  3.670          C  
ATOM   3379  C   GLN C 226      17.374  27.251  12.872  1.00  3.040          C  
ATOM   3380  O   GLN C 226      16.656  26.248  12.791  1.00  3.240          O  
ATOM   3381  CB  GLN C 226      16.960  29.506  11.752  1.00  5.250          C  
ATOM   3382  CG  GLN C 226      16.136  30.781  11.733  1.00  5.250          C  
ATOM   3383  CD  GLN C 226      16.569  31.715  10.637  1.00  5.250          C  
ATOM   3384  OE1 GLN C 226      17.735  31.697  10.245  1.00  5.250          O  
ATOM   3385  NE2 GLN C 226      15.651  32.533  10.139  1.00  5.250          N  
ATOM   3386  H   GLN C 226      17.840  30.171  14.052  1.00  4.730          H  
ATOM   3387  HA  GLN C 226      15.658  28.517  13.136  1.00  4.400          H  
ATOM   3388 1HB  GLN C 226      17.987  29.783  11.683  1.00  6.300          H  
ATOM   3389 2HB  GLN C 226      16.713  28.945  10.867  1.00  6.300          H  
ATOM   3390 1HG  GLN C 226      15.094  30.517  11.564  1.00  6.300          H  
ATOM   3391 2HG  GLN C 226      16.240  31.294  12.686  1.00  6.300          H  
ATOM   3392 1HE2 GLN C 226      15.899  33.172   9.405  1.00  6.300          H  
ATOM   3393 2HE2 GLN C 226      14.712  32.516  10.488  1.00  6.300          H  
ATOM   3394  N   ASP C 227      18.718  27.170  12.972  1.00  2.690          N  
ATOM   3395  CA  ASP C 227      19.430  25.882  12.957  1.00  2.580          C  
ATOM   3396  C   ASP C 227      19.060  25.037  14.170  1.00  2.040          C  
ATOM   3397  O   ASP C 227      18.910  23.812  14.084  1.00  2.260          O  
ATOM   3398  CB  ASP C 227      20.944  26.130  12.916  1.00  3.660          C  
ATOM   3399  CG  ASP C 227      21.802  24.882  12.761  1.00  3.660          C  
ATOM   3400  OD1 ASP C 227      21.642  24.180  11.802  1.00  3.660          O  
ATOM   3401  OD2 ASP C 227      22.641  24.669  13.599  1.00  3.660          O  
ATOM   3402  H   ASP C 227      19.274  28.030  12.971  1.00  3.230          H  
ATOM   3403  HA  ASP C 227      19.144  25.326  12.071  1.00  3.100          H  
ATOM   3404 1HB  ASP C 227      21.165  26.795  12.088  1.00  4.390          H  
ATOM   3405 2HB  ASP C 227      21.246  26.645  13.828  1.00  4.390          H  
ATOM   3406  N   VAL C 228      18.863  25.713  15.295  1.00  1.760          N  
ATOM   3407  CA  VAL C 228      18.521  25.062  16.540  1.00  1.880          C  
ATOM   3408  C   VAL C 228      17.185  24.364  16.400  1.00  1.700          C  
ATOM   3409  O   VAL C 228      17.045  23.177  16.731  1.00  1.900          O  
ATOM   3410  CB  VAL C 228      18.412  26.129  17.644  1.00  2.580          C  
ATOM   3411  CG1 VAL C 228      17.874  25.568  18.861  1.00  2.580          C  
ATOM   3412  CG2 VAL C 228      19.804  26.756  17.901  1.00  2.580          C  
ATOM   3413  H   VAL C 228      18.992  26.714  15.270  1.00  2.110          H  
ATOM   3414  HA  VAL C 228      19.296  24.333  16.788  1.00  2.260          H  
ATOM   3415  HB  VAL C 228      17.717  26.862  17.338  1.00  3.100          H  
ATOM   3416 1HG1 VAL C 228      17.782  26.328  19.597  1.00  3.100          H  
ATOM   3417 2HG1 VAL C 228      16.889  25.139  18.700  1.00  3.100          H  
ATOM   3418 3HG1 VAL C 228      18.546  24.819  19.198  1.00  3.100          H  
ATOM   3419 1HG2 VAL C 228      19.738  27.524  18.675  1.00  3.100          H  
ATOM   3420 2HG2 VAL C 228      20.490  25.990  18.214  1.00  3.100          H  
ATOM   3421 3HG2 VAL C 228      20.186  27.209  16.987  1.00  3.100          H  
ATOM   3422  N   ASN C 229      16.214  25.104  15.878  1.00  1.470          N  
ATOM   3423  CA  ASN C 229      14.899  24.580  15.699  1.00  1.470          C  
ATOM   3424  C   ASN C 229      14.925  23.448  14.699  1.00  1.200          C  
ATOM   3425  O   ASN C 229      14.270  22.442  14.924  1.00  1.120          O  
ATOM   3426  CB  ASN C 229      13.964  25.682  15.273  1.00  2.060          C  
ATOM   3427  CG  ASN C 229      13.687  26.656  16.404  1.00  2.060          C  
ATOM   3428  OD1 ASN C 229      13.885  26.355  17.591  1.00  2.060          O  
ATOM   3429  ND2 ASN C 229      13.231  27.830  16.051  1.00  2.060          N  
ATOM   3430  H   ASN C 229      16.389  26.079  15.643  1.00  1.760          H  
ATOM   3431  HA  ASN C 229      14.555  24.175  16.648  1.00  1.760          H  
ATOM   3432 1HB  ASN C 229      14.411  26.228  14.437  1.00  2.470          H  
ATOM   3433 2HB  ASN C 229      13.031  25.255  14.929  1.00  2.470          H  
ATOM   3434 1HD2 ASN C 229      13.040  28.523  16.747  1.00  2.470          H  
ATOM   3435 2HD2 ASN C 229      13.090  28.044  15.088  1.00  2.470          H  
ATOM   3436  N   ALA C 230      15.731  23.536  13.632  1.00  1.160          N  
ATOM   3437  CA  ALA C 230      15.746  22.438  12.673  1.00  1.040          C  
ATOM   3438  C   ALA C 230      16.148  21.125  13.320  1.00  0.940          C  
ATOM   3439  O   ALA C 230      15.583  20.090  12.967  1.00  0.880          O  
ATOM   3440  CB  ALA C 230      16.663  22.716  11.528  1.00  1.500          C  
ATOM   3441  H   ALA C 230      16.257  24.399  13.452  1.00  1.390          H  
ATOM   3442  HA  ALA C 230      14.741  22.330  12.280  1.00  1.250          H  
ATOM   3443 1HB  ALA C 230      16.606  21.895  10.833  1.00  1.800          H  
ATOM   3444 2HB  ALA C 230      16.329  23.601  11.058  1.00  1.800          H  
ATOM   3445 3HB  ALA C 230      17.688  22.835  11.884  1.00  1.800          H  
ATOM   3446  N   SER C 231      17.106  21.136  14.259  1.00  1.000          N  
ATOM   3447  CA  SER C 231      17.458  19.880  14.927  1.00  0.980          C  
ATOM   3448  C   SER C 231      16.261  19.378  15.740  1.00  0.940          C  
ATOM   3449  O   SER C 231      15.925  18.189  15.719  1.00  0.920          O  
ATOM   3450  CB  SER C 231      18.675  20.060  15.818  1.00  1.380          C  
ATOM   3451  OG  SER C 231      19.828  20.313  15.054  1.00  1.380          O  
ATOM   3452  H   SER C 231      17.613  22.007  14.469  1.00  1.200          H  
ATOM   3453  HA  SER C 231      17.697  19.139  14.166  1.00  1.180          H  
ATOM   3454 1HB  SER C 231      18.503  20.897  16.489  1.00  1.660          H  
ATOM   3455 2HB  SER C 231      18.819  19.169  16.432  1.00  1.660          H  
ATOM   3456  HG  SER C 231      20.545  20.463  15.681  1.00  1.660          H  
ATOM   3457  N   ALA C 232      15.588  20.287  16.440  1.00  0.960          N  
ATOM   3458  CA  ALA C 232      14.408  19.895  17.204  1.00  0.970          C  
ATOM   3459  C   ALA C 232      13.293  19.353  16.261  1.00  0.890          C  
ATOM   3460  O   ALA C 232      12.619  18.368  16.583  1.00  0.890          O  
ATOM   3461  CB  ALA C 232      13.932  21.083  18.023  1.00  1.350          C  
ATOM   3462  H   ALA C 232      15.930  21.257  16.454  1.00  1.150          H  
ATOM   3463  HA  ALA C 232      14.692  19.090  17.883  1.00  1.160          H  
ATOM   3464 1HB  ALA C 232      13.086  20.820  18.619  1.00  1.620          H  
ATOM   3465 2HB  ALA C 232      14.742  21.412  18.672  1.00  1.620          H  
ATOM   3466 3HB  ALA C 232      13.655  21.890  17.352  1.00  1.620          H  
ATOM   3467  N   LYS C 233      13.133  19.985  15.084  1.00  0.870          N  
ATOM   3468  CA  LYS C 233      12.140  19.605  14.080  1.00  0.840          C  
ATOM   3469  C   LYS C 233      12.480  18.238  13.513  1.00  0.780          C  
ATOM   3470  O   LYS C 233      11.604  17.390  13.376  1.00  0.790          O  
ATOM   3471  CB  LYS C 233      12.048  20.647  12.966  1.00  1.190          C  
ATOM   3472  CG  LYS C 233      11.411  21.991  13.387  1.00  1.190          C  
ATOM   3473  CD  LYS C 233      11.412  22.993  12.248  1.00  1.190          C  
ATOM   3474  CE  LYS C 233      10.664  24.269  12.635  1.00  1.190          C  
ATOM   3475  NZ  LYS C 233      10.628  25.233  11.526  1.00  1.190          N  
ATOM   3476  H   LYS C 233      13.717  20.796  14.912  1.00  1.040          H  
ATOM   3477  HA  LYS C 233      11.170  19.539  14.563  1.00  1.010          H  
ATOM   3478 1HB  LYS C 233      13.029  20.829  12.555  1.00  1.430          H  
ATOM   3479 2HB  LYS C 233      11.429  20.250  12.168  1.00  1.430          H  
ATOM   3480 1HG  LYS C 233      10.391  21.839  13.704  1.00  1.430          H  
ATOM   3481 2HG  LYS C 233      11.953  22.404  14.224  1.00  1.430          H  
ATOM   3482 1HD  LYS C 233      12.439  23.257  12.003  1.00  1.430          H  
ATOM   3483 2HD  LYS C 233      10.948  22.561  11.364  1.00  1.430          H  
ATOM   3484 1HE  LYS C 233       9.635  24.009  12.906  1.00  1.430          H  
ATOM   3485 2HE  LYS C 233      11.148  24.729  13.489  1.00  1.430          H  
ATOM   3486 1HZ  LYS C 233      10.088  26.075  11.790  1.00  1.430          H  
ATOM   3487 2HZ  LYS C 233      11.546  25.502  11.246  1.00  1.430          H  
ATOM   3488 3HZ  LYS C 233      10.134  24.810  10.728  1.00  1.430          H  
ATOM   3489  N   LEU C 234      13.771  17.976  13.266  1.00  0.740          N  
ATOM   3490  CA  LEU C 234      14.234  16.681  12.773  1.00  0.700          C  
ATOM   3491  C   LEU C 234      13.621  15.608  13.652  1.00  0.690          C  
ATOM   3492  O   LEU C 234      12.987  14.663  13.164  1.00  0.700          O  
ATOM   3493  CB  LEU C 234      15.788  16.648  12.830  1.00  1.000          C  
ATOM   3494  CG  LEU C 234      16.587  15.340  12.520  1.00  1.000          C  
ATOM   3495  CD1 LEU C 234      16.370  14.892  11.130  1.00  1.000          C  
ATOM   3496  CD2 LEU C 234      18.074  15.631  12.761  1.00  1.000          C  
ATOM   3497  H   LEU C 234      14.453  18.729  13.361  1.00  0.890          H  
ATOM   3498  HA  LEU C 234      13.897  16.560  11.748  1.00  0.840          H  
ATOM   3499 1HB  LEU C 234      16.150  17.417  12.146  1.00  1.200          H  
ATOM   3500 2HB  LEU C 234      16.084  16.934  13.800  1.00  1.200          H  
ATOM   3501  HG  LEU C 234      16.261  14.544  13.189  1.00  1.200          H  
ATOM   3502 1HD1 LEU C 234      16.938  13.982  10.942  1.00  1.200          H  
ATOM   3503 2HD1 LEU C 234      15.349  14.694  11.020  1.00  1.200          H  
ATOM   3504 3HD1 LEU C 234      16.683  15.666  10.436  1.00  1.200          H  
ATOM   3505 1HD2 LEU C 234      18.661  14.732  12.570  1.00  1.200          H  
ATOM   3506 2HD2 LEU C 234      18.405  16.428  12.091  1.00  1.200          H  
ATOM   3507 3HD2 LEU C 234      18.220  15.946  13.798  1.00  1.200          H  
ATOM   3508  N   GLY C 235      13.766  15.790  14.961  1.00  0.690          N  
ATOM   3509  CA  GLY C 235      13.186  14.877  15.925  1.00  0.710          C  
ATOM   3510  C   GLY C 235      11.677  14.800  15.810  1.00  0.720          C  
ATOM   3511  O   GLY C 235      11.116  13.711  15.721  1.00  0.690          O  
ATOM   3512  H   GLY C 235      14.333  16.588  15.280  1.00  0.830          H  
ATOM   3513 1HA  GLY C 235      13.610  13.890  15.771  1.00  0.850          H  
ATOM   3514 2HA  GLY C 235      13.449  15.198  16.929  1.00  0.850          H  
ATOM   3515  N   ALA C 236      11.002  15.949  15.812  1.00  0.790          N  
ATOM   3516  CA  ALA C 236       9.542  15.984  15.765  1.00  0.840          C  
ATOM   3517  C   ALA C 236       8.975  15.264  14.543  1.00  0.810          C  
ATOM   3518  O   ALA C 236       7.978  14.547  14.664  1.00  0.820          O  
ATOM   3519  CB  ALA C 236       9.086  17.424  15.805  1.00  1.160          C  
ATOM   3520  H   ALA C 236      11.527  16.827  15.895  1.00  0.950          H  
ATOM   3521  HA  ALA C 236       9.154  15.480  16.635  1.00  1.010          H  
ATOM   3522 1HB  ALA C 236       7.998  17.469  15.813  1.00  1.390          H  
ATOM   3523 2HB  ALA C 236       9.472  17.901  16.686  1.00  1.390          H  
ATOM   3524 3HB  ALA C 236       9.482  17.925  14.941  1.00  1.390          H  
ATOM   3525  N   TYR C 237       9.628  15.381  13.394  1.00  0.800          N  
ATOM   3526  CA  TYR C 237       9.149  14.705  12.197  1.00  0.800          C  
ATOM   3527  C   TYR C 237       9.321  13.194  12.277  1.00  0.750          C  
ATOM   3528  O   TYR C 237       8.405  12.436  11.927  1.00  0.770          O  
ATOM   3529  CB  TYR C 237       9.909  15.157  10.989  1.00  1.120          C  
ATOM   3530  CG  TYR C 237       9.611  16.508  10.454  1.00  1.120          C  
ATOM   3531  CD1 TYR C 237      10.569  17.477  10.469  1.00  1.120          C  
ATOM   3532  CD2 TYR C 237       8.380  16.769   9.926  1.00  1.120          C  
ATOM   3533  CE1 TYR C 237      10.280  18.704   9.963  1.00  1.120          C  
ATOM   3534  CE2 TYR C 237       8.085  17.995   9.397  1.00  1.120          C  
ATOM   3535  CZ  TYR C 237       9.043  18.964   9.429  1.00  1.120          C  
ATOM   3536  OH  TYR C 237       8.773  20.194   8.946  1.00  1.120          O  
ATOM   3537  H   TYR C 237      10.431  16.012  13.356  1.00  0.960          H  
ATOM   3538  HA  TYR C 237       8.089  14.923  12.077  1.00  0.960          H  
ATOM   3539 1HB  TYR C 237      10.970  15.127  11.230  1.00  1.340          H  
ATOM   3540 2HB  TYR C 237       9.727  14.433  10.229  1.00  1.340          H  
ATOM   3541  HD1 TYR C 237      11.555  17.276  10.881  1.00  1.340          H  
ATOM   3542  HD2 TYR C 237       7.662  16.008   9.942  1.00  1.340          H  
ATOM   3543  HE1 TYR C 237      11.023  19.465   9.983  1.00  1.340          H  
ATOM   3544  HE2 TYR C 237       7.099  18.201   8.981  1.00  1.340          H  
ATOM   3545  HH  TYR C 237       9.052  20.863   9.618  1.00  1.340          H  
ATOM   3546  N   ILE C 238      10.483  12.755  12.773  1.00  0.690          N  
ATOM   3547  CA  ILE C 238      10.771  11.335  12.925  1.00  0.650          C  
ATOM   3548  C   ILE C 238       9.777  10.769  13.916  1.00  0.650          C  
ATOM   3549  O   ILE C 238       9.242   9.671  13.716  1.00  0.640          O  
ATOM   3550  CB  ILE C 238      12.222  11.093  13.379  1.00  0.930          C  
ATOM   3551  CG1 ILE C 238      13.169  11.510  12.218  1.00  0.930          C  
ATOM   3552  CG2 ILE C 238      12.415   9.593  13.780  1.00  0.930          C  
ATOM   3553  CD1 ILE C 238      14.634  11.636  12.593  1.00  0.930          C  
ATOM   3554  H   ILE C 238      11.206  13.447  13.008  1.00  0.830          H  
ATOM   3555  HA  ILE C 238      10.627  10.839  11.966  1.00  0.780          H  
ATOM   3556  HB  ILE C 238      12.443  11.742  14.225  1.00  1.110          H  
ATOM   3557 1HG1 ILE C 238      13.080  10.778  11.420  1.00  1.110          H  
ATOM   3558 2HG1 ILE C 238      12.836  12.470  11.834  1.00  1.110          H  
ATOM   3559 1HG2 ILE C 238      13.437   9.421  14.099  1.00  1.110          H  
ATOM   3560 2HG2 ILE C 238      11.747   9.330  14.600  1.00  1.110          H  
ATOM   3561 3HG2 ILE C 238      12.193   8.958  12.920  1.00  1.110          H  
ATOM   3562 1HD1 ILE C 238      15.202  11.939  11.713  1.00  1.110          H  
ATOM   3563 2HD1 ILE C 238      14.741  12.394  13.373  1.00  1.110          H  
ATOM   3564 3HD1 ILE C 238      15.017  10.688  12.953  1.00  1.110          H  
ATOM   3565  N   GLY C 239       9.570  11.524  14.996  1.00  0.660          N  
ATOM   3566  CA  GLY C 239       8.647  11.225  16.056  1.00  0.680          C  
ATOM   3567  C   GLY C 239       7.275  10.990  15.462  1.00  0.710          C  
ATOM   3568  O   GLY C 239       6.677   9.950  15.718  1.00  0.710          O  
ATOM   3569  H   GLY C 239      10.096  12.390  15.080  1.00  0.790          H  
ATOM   3570 1HA  GLY C 239       8.985  10.350  16.609  1.00  0.820          H  
ATOM   3571 2HA  GLY C 239       8.615  12.067  16.752  1.00  0.820          H  
ATOM   3572  N   ALA C 240       6.754  11.940  14.664  1.00  0.740          N  
ATOM   3573  CA  ALA C 240       5.417  11.798  14.084  1.00  0.780          C  
ATOM   3574  C   ALA C 240       5.309  10.536  13.248  1.00  0.760          C  
ATOM   3575  O   ALA C 240       4.311   9.811  13.331  1.00  0.790          O  
ATOM   3576  CB  ALA C 240       5.087  12.992  13.209  1.00  1.080          C  
ATOM   3577  H   ALA C 240       7.286  12.801  14.502  1.00  0.890          H  
ATOM   3578  HA  ALA C 240       4.698  11.737  14.895  1.00  0.940          H  
ATOM   3579 1HB  ALA C 240       4.083  12.868  12.804  1.00  1.290          H  
ATOM   3580 2HB  ALA C 240       5.138  13.902  13.789  1.00  1.290          H  
ATOM   3581 3HB  ALA C 240       5.807  13.049  12.393  1.00  1.290          H  
ATOM   3582  N   GLY C 241       6.361  10.225  12.496  1.00  0.710          N  
ATOM   3583  CA  GLY C 241       6.359   9.020  11.690  1.00  0.680          C  
ATOM   3584  C   GLY C 241       6.157   7.791  12.546  1.00  0.640          C  
ATOM   3585  O   GLY C 241       5.245   6.993  12.319  1.00  0.640          O  
ATOM   3586  H   GLY C 241       7.149  10.882  12.433  1.00  0.850          H  
ATOM   3587 1HA  GLY C 241       5.557   9.081  10.983  1.00  0.820          H  
ATOM   3588 2HA  GLY C 241       7.290   8.939  11.138  1.00  0.820          H  
ATOM   3589  N   VAL C 242       6.994   7.648  13.567  1.00  0.610          N  
ATOM   3590  CA  VAL C 242       6.910   6.502  14.459  1.00  0.580          C  
ATOM   3591  C   VAL C 242       5.586   6.522  15.215  1.00  0.620          C  
ATOM   3592  O   VAL C 242       4.980   5.489  15.444  1.00  0.630          O  
ATOM   3593  CB  VAL C 242       8.089   6.459  15.448  1.00  0.820          C  
ATOM   3594  CG1 VAL C 242       7.881   5.327  16.436  1.00  0.820          C  
ATOM   3595  CG2 VAL C 242       9.405   6.273  14.711  1.00  0.820          C  
ATOM   3596  H   VAL C 242       7.715   8.368  13.703  1.00  0.730          H  
ATOM   3597  HA  VAL C 242       6.927   5.591  13.872  1.00  0.700          H  
ATOM   3598  HB  VAL C 242       8.119   7.398  16.001  1.00  0.990          H  
ATOM   3599 1HG1 VAL C 242       8.707   5.321  17.116  1.00  0.990          H  
ATOM   3600 2HG1 VAL C 242       6.966   5.457  16.986  1.00  0.990          H  
ATOM   3601 3HG1 VAL C 242       7.844   4.379  15.898  1.00  0.990          H  
ATOM   3602 1HG2 VAL C 242      10.224   6.260  15.430  1.00  0.990          H  
ATOM   3603 2HG2 VAL C 242       9.389   5.334  14.167  1.00  0.990          H  
ATOM   3604 3HG2 VAL C 242       9.554   7.098  14.010  1.00  0.990          H  
ATOM   3605  N   THR C 243       5.146   7.684  15.660  1.00  0.660          N  
ATOM   3606  CA  THR C 243       3.925   7.782  16.438  1.00  0.710          C  
ATOM   3607  C   THR C 243       2.778   7.107  15.704  1.00  0.710          C  
ATOM   3608  O   THR C 243       2.030   6.318  16.280  1.00  0.700          O  
ATOM   3609  CB  THR C 243       3.519   9.257  16.668  1.00  0.970          C  
ATOM   3610  OG1 THR C 243       4.551   9.965  17.352  1.00  0.970          O  
ATOM   3611  CG2 THR C 243       2.291   9.293  17.509  1.00  0.970          C  
ATOM   3612  H   THR C 243       5.674   8.522  15.461  1.00  0.790          H  
ATOM   3613  HA  THR C 243       4.078   7.283  17.397  1.00  0.850          H  
ATOM   3614  HB  THR C 243       3.322   9.741  15.717  1.00  1.170          H  
ATOM   3615  HG1 THR C 243       5.323  10.059  16.765  1.00  1.170          H  
ATOM   3616 1HG2 THR C 243       2.016  10.308  17.667  1.00  1.170          H  
ATOM   3617 2HG2 THR C 243       1.479   8.777  17.011  1.00  1.170          H  
ATOM   3618 3HG2 THR C 243       2.487   8.822  18.458  1.00  1.170          H  
ATOM   3619  N   MET C 244       2.646   7.388  14.414  1.00  0.770          N  
ATOM   3620  CA  MET C 244       1.547   6.856  13.621  1.00  0.820          C  
ATOM   3621  C   MET C 244       1.520   5.351  13.431  1.00  0.790          C  
ATOM   3622  O   MET C 244       0.466   4.792  13.099  1.00  0.850          O  
ATOM   3623  CB  MET C 244       1.492   7.547  12.274  1.00  1.130          C  
ATOM   3624  CG  MET C 244       1.071   8.985  12.394  1.00  1.130          C  
ATOM   3625  SD  MET C 244      -0.544   9.194  13.223  1.00  1.130          S  
ATOM   3626  CE  MET C 244      -1.656   8.611  12.023  1.00  1.130          C  
ATOM   3627  H   MET C 244       3.295   8.068  13.996  1.00  0.920          H  
ATOM   3628  HA  MET C 244       0.630   7.098  14.152  1.00  0.980          H  
ATOM   3629 1HB  MET C 244       2.497   7.536  11.833  1.00  1.350          H  
ATOM   3630 2HB  MET C 244       0.834   7.015  11.595  1.00  1.350          H  
ATOM   3631 1HG  MET C 244       1.827   9.527  12.952  1.00  1.350          H  
ATOM   3632 2HG  MET C 244       1.007   9.412  11.402  1.00  1.350          H  
ATOM   3633 1HE  MET C 244      -2.658   8.671  12.393  1.00  1.350          H  
ATOM   3634 2HE  MET C 244      -1.564   9.239  11.152  1.00  1.350          H  
ATOM   3635 3HE  MET C 244      -1.436   7.577  11.772  1.00  1.350          H  
ATOM   3636  N   ILE C 245       2.629   4.643  13.663  1.00  0.770          N  
ATOM   3637  CA  ILE C 245       2.570   3.210  13.419  1.00  0.840          C  
ATOM   3638  C   ILE C 245       1.901   2.552  14.628  1.00  0.730          C  
ATOM   3639  O   ILE C 245       1.611   1.354  14.619  1.00  0.730          O  
ATOM   3640  CB  ILE C 245       3.937   2.594  13.005  1.00  1.150          C  
ATOM   3641  CG1 ILE C 245       4.974   2.597  14.117  1.00  1.150          C  
ATOM   3642  CG2 ILE C 245       4.441   3.470  11.848  1.00  1.150          C  
ATOM   3643  CD1 ILE C 245       6.258   1.827  13.841  1.00  1.150          C  
ATOM   3644  H   ILE C 245       3.473   5.080  14.049  1.00  0.920          H  
ATOM   3645  HA  ILE C 245       1.917   3.041  12.570  1.00  1.010          H  
ATOM   3646  HB  ILE C 245       3.805   1.569  12.662  1.00  1.380          H  
ATOM   3647 1HG1 ILE C 245       5.259   3.577  14.300  1.00  1.380          H  
ATOM   3648 2HG1 ILE C 245       4.517   2.173  15.004  1.00  1.380          H  
ATOM   3649 1HG2 ILE C 245       5.377   3.113  11.475  1.00  1.380          H  
ATOM   3650 2HG2 ILE C 245       3.720   3.463  11.042  1.00  1.380          H  
ATOM   3651 3HG2 ILE C 245       4.572   4.494  12.190  1.00  1.380          H  
ATOM   3652 1HD1 ILE C 245       6.915   1.902  14.708  1.00  1.380          H  
ATOM   3653 2HD1 ILE C 245       6.019   0.779  13.659  1.00  1.380          H  
ATOM   3654 3HD1 ILE C 245       6.770   2.235  12.979  1.00  1.380          H  
ATOM   3655  N   ALA C 246       1.579   3.383  15.651  1.00  0.700          N  
ATOM   3656  CA  ALA C 246       0.847   3.008  16.851  1.00  0.760          C  
ATOM   3657  C   ALA C 246      -0.546   2.559  16.442  1.00  0.710          C  
ATOM   3658  O   ALA C 246      -1.221   1.857  17.194  1.00  0.750          O  
ATOM   3659  CB  ALA C 246       0.755   4.169  17.843  1.00  1.040          C  
ATOM   3660  H   ALA C 246       1.848   4.368  15.600  1.00  0.840          H  
ATOM   3661  HA  ALA C 246       1.359   2.167  17.318  1.00  0.910          H  
ATOM   3662 1HB  ALA C 246       0.207   3.853  18.734  1.00  1.250          H  
ATOM   3663 2HB  ALA C 246       1.752   4.496  18.131  1.00  1.250          H  
ATOM   3664 3HB  ALA C 246       0.232   4.999  17.376  1.00  1.250          H  
ATOM   3665  N   GLY C 247      -0.980   2.955  15.229  1.00  0.710          N  
ATOM   3666  CA  GLY C 247      -2.276   2.616  14.657  1.00  0.780          C  
ATOM   3667  C   GLY C 247      -2.473   1.102  14.544  1.00  0.600          C  
ATOM   3668  O   GLY C 247      -3.617   0.629  14.462  1.00  0.580          O  
ATOM   3669  H   GLY C 247      -0.370   3.536  14.644  1.00  0.850          H  
ATOM   3670 1HA  GLY C 247      -3.066   3.052  15.264  1.00  0.940          H  
ATOM   3671 2HA  GLY C 247      -2.347   3.062  13.664  1.00  0.940          H  
ATOM   3672  N   SER C 248      -1.371   0.321  14.655  1.00  0.540          N  
ATOM   3673  CA  SER C 248      -1.421  -1.140  14.613  1.00  0.610          C  
ATOM   3674  C   SER C 248      -2.267  -1.622  15.785  1.00  0.570          C  
ATOM   3675  O   SER C 248      -2.795  -2.736  15.778  1.00  0.780          O  
ATOM   3676  CB  SER C 248      -0.041  -1.750  14.743  1.00  0.830          C  
ATOM   3677  OG  SER C 248       0.442  -1.624  16.055  1.00  0.830          O  
ATOM   3678  H   SER C 248      -0.446   0.758  14.733  1.00  0.650          H  
ATOM   3679  HA  SER C 248      -1.876  -1.454  13.673  1.00  0.730          H  
ATOM   3680 1HB  SER C 248      -0.081  -2.802  14.462  1.00  0.990          H  
ATOM   3681 2HB  SER C 248       0.639  -1.248  14.053  1.00  0.990          H  
ATOM   3682  HG  SER C 248       1.372  -1.865  16.017  1.00  0.990          H  
ATOM   3683  N   THR C 249      -2.452  -0.750  16.791  1.00  0.500          N  
ATOM   3684  CA  THR C 249      -3.266  -1.012  17.959  1.00  0.710          C  
ATOM   3685  C   THR C 249      -4.656  -1.406  17.493  1.00  0.540          C  
ATOM   3686  O   THR C 249      -5.244  -2.357  18.007  1.00  0.570          O  
ATOM   3687  CB  THR C 249      -3.382   0.246  18.846  1.00  0.910          C  
ATOM   3688  OG1 THR C 249      -2.090   0.636  19.327  1.00  0.910          O  
ATOM   3689  CG2 THR C 249      -4.286  -0.019  20.020  1.00  0.910          C  
ATOM   3690  H   THR C 249      -1.982   0.154  16.744  1.00  0.600          H  
ATOM   3691  HA  THR C 249      -2.818  -1.820  18.526  1.00  0.850          H  
ATOM   3692  HB  THR C 249      -3.794   1.063  18.256  1.00  1.090          H  
ATOM   3693  HG1 THR C 249      -1.549   0.958  18.578  1.00  1.090          H  
ATOM   3694 1HG2 THR C 249      -4.343   0.865  20.598  1.00  1.090          H  
ATOM   3695 2HG2 THR C 249      -5.281  -0.294  19.685  1.00  1.090          H  
ATOM   3696 3HG2 THR C 249      -3.873  -0.809  20.615  1.00  1.090          H  
ATOM   3697  N   VAL C 250      -5.180  -0.657  16.528  1.00  0.480          N  
ATOM   3698  CA  VAL C 250      -6.482  -0.885  15.941  1.00  0.550          C  
ATOM   3699  C   VAL C 250      -6.460  -2.061  15.008  1.00  0.550          C  
ATOM   3700  O   VAL C 250      -7.363  -2.888  15.007  1.00  0.570          O  
ATOM   3701  CB  VAL C 250      -6.973   0.370  15.233  1.00  0.740          C  
ATOM   3702  CG1 VAL C 250      -8.189   0.105  14.429  1.00  0.740          C  
ATOM   3703  CG2 VAL C 250      -7.330   1.344  16.284  1.00  0.740          C  
ATOM   3704  H   VAL C 250      -4.598   0.074  16.119  1.00  0.580          H  
ATOM   3705  HA  VAL C 250      -7.174  -1.101  16.748  1.00  0.660          H  
ATOM   3706  HB  VAL C 250      -6.193   0.756  14.579  1.00  0.890          H  
ATOM   3707 1HG1 VAL C 250      -8.488   1.039  13.970  1.00  0.890          H  
ATOM   3708 2HG1 VAL C 250      -7.975  -0.623  13.656  1.00  0.890          H  
ATOM   3709 3HG1 VAL C 250      -8.978  -0.272  15.062  1.00  0.890          H  
ATOM   3710 1HG2 VAL C 250      -7.683   2.271  15.830  1.00  0.890          H  
ATOM   3711 2HG2 VAL C 250      -8.115   0.914  16.906  1.00  0.890          H  
ATOM   3712 3HG2 VAL C 250      -6.476   1.528  16.884  1.00  0.890          H  
ATOM   3713  N   GLY C 251      -5.429  -2.139  14.191  1.00  0.610          N  
ATOM   3714  CA  GLY C 251      -5.353  -3.236  13.245  1.00  0.780          C  
ATOM   3715  C   GLY C 251      -5.504  -4.555  13.986  1.00  0.760          C  
ATOM   3716  O   GLY C 251      -6.418  -5.337  13.714  1.00  0.850          O  
ATOM   3717  H   GLY C 251      -4.704  -1.420  14.262  1.00  0.730          H  
ATOM   3718 1HA  GLY C 251      -6.137  -3.129  12.496  1.00  0.940          H  
ATOM   3719 2HA  GLY C 251      -4.397  -3.216  12.732  1.00  0.940          H  
ATOM   3720  N   ILE C 252      -4.644  -4.767  14.978  1.00  0.710          N  
ATOM   3721  CA  ILE C 252      -4.661  -5.988  15.763  1.00  0.800          C  
ATOM   3722  C   ILE C 252      -5.927  -6.056  16.601  1.00  0.770          C  
ATOM   3723  O   ILE C 252      -6.624  -7.075  16.605  1.00  0.880          O  
ATOM   3724  CB  ILE C 252      -3.426  -6.048  16.675  1.00  1.080          C  
ATOM   3725  CG1 ILE C 252      -2.166  -6.144  15.802  1.00  1.080          C  
ATOM   3726  CG2 ILE C 252      -3.524  -7.295  17.566  1.00  1.080          C  
ATOM   3727  CD1 ILE C 252      -0.866  -5.895  16.526  1.00  1.080          C  
ATOM   3728  H   ILE C 252      -3.933  -4.053  15.164  1.00  0.850          H  
ATOM   3729  HA  ILE C 252      -4.662  -6.845  15.105  1.00  0.960          H  
ATOM   3730  HB  ILE C 252      -3.362  -5.141  17.280  1.00  1.300          H  
ATOM   3731 1HG1 ILE C 252      -2.126  -7.132  15.355  1.00  1.300          H  
ATOM   3732 2HG1 ILE C 252      -2.242  -5.404  15.009  1.00  1.300          H  
ATOM   3733 1HG2 ILE C 252      -2.659  -7.351  18.186  1.00  1.300          H  
ATOM   3734 2HG2 ILE C 252      -4.412  -7.256  18.194  1.00  1.300          H  
ATOM   3735 3HG2 ILE C 252      -3.573  -8.177  16.940  1.00  1.300          H  
ATOM   3736 1HD1 ILE C 252      -0.043  -5.972  15.814  1.00  1.300          H  
ATOM   3737 2HD1 ILE C 252      -0.876  -4.890  16.958  1.00  1.300          H  
ATOM   3738 3HD1 ILE C 252      -0.716  -6.619  17.309  1.00  1.300          H  
ATOM   3739  N   GLY C 253      -6.248  -4.970  17.306  1.00  0.630          N  
ATOM   3740  CA  GLY C 253      -7.406  -4.932  18.179  1.00  0.600          C  
ATOM   3741  C   GLY C 253      -8.689  -5.315  17.466  1.00  0.610          C  
ATOM   3742  O   GLY C 253      -9.319  -6.319  17.812  1.00  0.670          O  
ATOM   3743  H   GLY C 253      -5.666  -4.135  17.287  1.00  0.760          H  
ATOM   3744 1HA  GLY C 253      -7.238  -5.574  19.038  1.00  0.720          H  
ATOM   3745 2HA  GLY C 253      -7.504  -3.915  18.559  1.00  0.720          H  
ATOM   3746  N   GLN C 254      -9.054  -4.556  16.441  1.00  0.580          N  
ATOM   3747  CA  GLN C 254     -10.277  -4.793  15.716  1.00  0.640          C  
ATOM   3748  C   GLN C 254     -10.180  -5.944  14.733  1.00  0.720          C  
ATOM   3749  O   GLN C 254     -11.191  -6.586  14.453  1.00  0.750          O  
ATOM   3750  CB  GLN C 254     -10.768  -3.495  15.079  1.00  0.870          C  
ATOM   3751  CG  GLN C 254     -11.441  -2.545  16.108  1.00  0.870          C  
ATOM   3752  CD  GLN C 254     -10.513  -1.712  16.970  1.00  0.870          C  
ATOM   3753  OE1 GLN C 254      -9.375  -2.047  17.285  1.00  0.870          O  
ATOM   3754  NE2 GLN C 254     -11.032  -0.588  17.385  1.00  0.870          N  
ATOM   3755  H   GLN C 254      -8.467  -3.763  16.165  1.00  0.700          H  
ATOM   3756  HA  GLN C 254     -11.028  -5.064  16.443  1.00  0.770          H  
ATOM   3757 1HB  GLN C 254      -9.921  -2.963  14.635  1.00  1.050          H  
ATOM   3758 2HB  GLN C 254     -11.474  -3.705  14.275  1.00  1.050          H  
ATOM   3759 1HG  GLN C 254     -12.092  -1.857  15.569  1.00  1.050          H  
ATOM   3760 2HG  GLN C 254     -12.031  -3.156  16.789  1.00  1.050          H  
ATOM   3761 1HE2 GLN C 254     -10.504   0.038  17.960  1.00  1.050          H  
ATOM   3762 2HE2 GLN C 254     -11.990  -0.357  17.167  1.00  1.050          H  
ATOM   3763  N   GLY C 255      -8.979  -6.277  14.260  1.00  0.760          N  
ATOM   3764  CA  GLY C 255      -8.823  -7.420  13.380  1.00  0.840          C  
ATOM   3765  C   GLY C 255      -9.328  -8.643  14.127  1.00  0.840          C  
ATOM   3766  O   GLY C 255     -10.241  -9.339  13.669  1.00  0.860          O  
ATOM   3767  H   GLY C 255      -8.141  -5.731  14.473  1.00  0.910          H  
ATOM   3768 1HA  GLY C 255      -9.387  -7.273  12.462  1.00  1.010          H  
ATOM   3769 2HA  GLY C 255      -7.772  -7.545  13.113  1.00  1.010          H  
ATOM   3770  N   TYR C 256      -8.783  -8.886  15.324  1.00  0.810          N  
ATOM   3771  CA  TYR C 256      -9.236 -10.038  16.086  1.00  0.800          C  
ATOM   3772  C   TYR C 256     -10.652  -9.870  16.649  1.00  0.790          C  
ATOM   3773  O   TYR C 256     -11.445 -10.809  16.574  1.00  0.820          O  
ATOM   3774  CB  TYR C 256      -8.249 -10.365  17.206  1.00  1.120          C  
ATOM   3775  CG  TYR C 256      -6.979 -11.043  16.719  1.00  1.120          C  
ATOM   3776  CD1 TYR C 256      -5.775 -10.364  16.713  1.00  1.120          C  
ATOM   3777  CD2 TYR C 256      -7.034 -12.353  16.268  1.00  1.120          C  
ATOM   3778  CE1 TYR C 256      -4.631 -10.991  16.259  1.00  1.120          C  
ATOM   3779  CE2 TYR C 256      -5.895 -12.973  15.818  1.00  1.120          C  
ATOM   3780  CZ  TYR C 256      -4.697 -12.298  15.813  1.00  1.120          C  
ATOM   3781  OH  TYR C 256      -3.553 -12.922  15.351  1.00  1.120          O  
ATOM   3782  H   TYR C 256      -8.032  -8.284  15.685  1.00  0.970          H  
ATOM   3783  HA  TYR C 256      -9.261 -10.891  15.411  1.00  0.960          H  
ATOM   3784 1HB  TYR C 256      -7.967  -9.437  17.698  1.00  1.350          H  
ATOM   3785 2HB  TYR C 256      -8.725 -11.004  17.949  1.00  1.350          H  
ATOM   3786  HD1 TYR C 256      -5.729  -9.338  17.066  1.00  1.350          H  
ATOM   3787  HD2 TYR C 256      -7.982 -12.892  16.268  1.00  1.350          H  
ATOM   3788  HE1 TYR C 256      -3.681 -10.463  16.251  1.00  1.350          H  
ATOM   3789  HE2 TYR C 256      -5.939 -14.002  15.461  1.00  1.350          H  
ATOM   3790  HH  TYR C 256      -3.781 -13.794  14.998  1.00  1.350          H  
ATOM   3791  N   ILE C 257     -11.027  -8.682  17.145  1.00  0.750          N  
ATOM   3792  CA  ILE C 257     -12.373  -8.537  17.698  1.00  0.780          C  
ATOM   3793  C   ILE C 257     -13.474  -8.746  16.677  1.00  0.790          C  
ATOM   3794  O   ILE C 257     -14.416  -9.498  16.935  1.00  0.810          O  
ATOM   3795  CB  ILE C 257     -12.560  -7.164  18.380  1.00  1.080          C  
ATOM   3796  CG1 ILE C 257     -11.699  -7.141  19.627  1.00  1.080          C  
ATOM   3797  CG2 ILE C 257     -14.047  -6.887  18.694  1.00  1.080          C  
ATOM   3798  CD1 ILE C 257     -11.496  -5.772  20.276  1.00  1.080          C  
ATOM   3799  H   ILE C 257     -10.361  -7.909  17.220  1.00  0.900          H  
ATOM   3800  HA  ILE C 257     -12.491  -9.284  18.466  1.00  0.940          H  
ATOM   3801  HB  ILE C 257     -12.198  -6.395  17.730  1.00  1.300          H  
ATOM   3802 1HG1 ILE C 257     -12.154  -7.801  20.328  1.00  1.300          H  
ATOM   3803 2HG1 ILE C 257     -10.741  -7.552  19.380  1.00  1.300          H  
ATOM   3804 1HG2 ILE C 257     -14.153  -5.917  19.166  1.00  1.300          H  
ATOM   3805 2HG2 ILE C 257     -14.628  -6.881  17.776  1.00  1.300          H  
ATOM   3806 3HG2 ILE C 257     -14.429  -7.664  19.363  1.00  1.300          H  
ATOM   3807 1HD1 ILE C 257     -10.863  -5.884  21.159  1.00  1.300          H  
ATOM   3808 2HD1 ILE C 257     -11.006  -5.103  19.568  1.00  1.300          H  
ATOM   3809 3HD1 ILE C 257     -12.446  -5.352  20.569  1.00  1.300          H  
ATOM   3810  N   PHE C 258     -13.387  -8.095  15.531  1.00  0.790          N  
ATOM   3811  CA  PHE C 258     -14.428  -8.253  14.545  1.00  0.800          C  
ATOM   3812  C   PHE C 258     -14.296  -9.567  13.799  1.00  0.760          C  
ATOM   3813  O   PHE C 258     -15.307 -10.167  13.449  1.00  0.790          O  
ATOM   3814  CB  PHE C 258     -14.464  -7.056  13.636  1.00  1.120          C  
ATOM   3815  CG  PHE C 258     -15.067  -5.888  14.292  1.00  1.120          C  
ATOM   3816  CD1 PHE C 258     -14.288  -4.988  14.984  1.00  1.120          C  
ATOM   3817  CD2 PHE C 258     -16.414  -5.671  14.205  1.00  1.120          C  
ATOM   3818  CE1 PHE C 258     -14.857  -3.891  15.568  1.00  1.120          C  
ATOM   3819  CE2 PHE C 258     -16.985  -4.583  14.773  1.00  1.120          C  
ATOM   3820  CZ  PHE C 258     -16.200  -3.688  15.452  1.00  1.120          C  
ATOM   3821  H   PHE C 258     -12.594  -7.485  15.326  1.00  0.950          H  
ATOM   3822  HA  PHE C 258     -15.382  -8.263  15.071  1.00  0.960          H  
ATOM   3823 1HB  PHE C 258     -13.458  -6.792  13.375  1.00  1.340          H  
ATOM   3824 2HB  PHE C 258     -15.019  -7.277  12.726  1.00  1.340          H  
ATOM   3825  HD1 PHE C 258     -13.222  -5.162  15.057  1.00  1.340          H  
ATOM   3826  HD2 PHE C 258     -17.028  -6.380  13.661  1.00  1.340          H  
ATOM   3827  HE1 PHE C 258     -14.252  -3.180  16.115  1.00  1.340          H  
ATOM   3828  HE2 PHE C 258     -18.058  -4.425  14.685  1.00  1.340          H  
ATOM   3829  HZ  PHE C 258     -16.650  -2.820  15.912  1.00  1.340          H  
ATOM   3830  N   GLY C 259     -13.077 -10.048  13.548  1.00  0.700          N  
ATOM   3831  CA  GLY C 259     -12.931 -11.319  12.860  1.00  0.670          C  
ATOM   3832  C   GLY C 259     -13.607 -12.414  13.686  1.00  0.650          C  
ATOM   3833  O   GLY C 259     -14.399 -13.217  13.171  1.00  0.660          O  
ATOM   3834  H   GLY C 259     -12.217  -9.554  13.804  1.00  0.840          H  
ATOM   3835 1HA  GLY C 259     -13.385 -11.262  11.873  1.00  0.800          H  
ATOM   3836 2HA  GLY C 259     -11.870 -11.538  12.728  1.00  0.800          H  
ATOM   3837  N   LYS C 260     -13.294 -12.455  14.982  1.00  0.670          N  
ATOM   3838  CA  LYS C 260     -13.884 -13.445  15.855  1.00  0.680          C  
ATOM   3839  C   LYS C 260     -15.381 -13.211  16.037  1.00  0.730          C  
ATOM   3840  O   LYS C 260     -16.134 -14.179  16.140  1.00  0.710          O  
ATOM   3841  CB  LYS C 260     -13.151 -13.469  17.183  1.00  0.950          C  
ATOM   3842  CG  LYS C 260     -11.654 -13.950  17.103  1.00  0.950          C  
ATOM   3843  CD  LYS C 260     -11.501 -15.405  16.616  1.00  0.950          C  
ATOM   3844  CE  LYS C 260     -11.968 -16.378  17.653  1.00  0.950          C  
ATOM   3845  NZ  LYS C 260     -11.849 -17.781  17.214  1.00  0.950          N  
ATOM   3846  H   LYS C 260     -12.629 -11.783  15.379  1.00  0.800          H  
ATOM   3847  HA  LYS C 260     -13.789 -14.413  15.381  1.00  0.820          H  
ATOM   3848 1HB  LYS C 260     -13.144 -12.459  17.572  1.00  1.140          H  
ATOM   3849 2HB  LYS C 260     -13.702 -14.074  17.897  1.00  1.140          H  
ATOM   3850 1HG  LYS C 260     -11.114 -13.304  16.413  1.00  1.140          H  
ATOM   3851 2HG  LYS C 260     -11.192 -13.856  18.086  1.00  1.140          H  
ATOM   3852 1HD  LYS C 260     -12.025 -15.588  15.694  1.00  1.140          H  
ATOM   3853 2HD  LYS C 260     -10.444 -15.591  16.436  1.00  1.140          H  
ATOM   3854 1HE  LYS C 260     -11.368 -16.238  18.537  1.00  1.140          H  
ATOM   3855 2HE  LYS C 260     -13.004 -16.196  17.899  1.00  1.140          H  
ATOM   3856 1HZ  LYS C 260     -12.184 -18.346  18.001  1.00  1.140          H  
ATOM   3857 2HZ  LYS C 260     -12.456 -17.966  16.390  1.00  1.140          H  
ATOM   3858 3HZ  LYS C 260     -10.903 -18.020  16.996  1.00  1.140          H  
ATOM   3859  N   ALA C 261     -15.837 -11.951  16.082  1.00  0.820          N  
ATOM   3860  CA  ALA C 261     -17.263 -11.702  16.213  1.00  0.910          C  
ATOM   3861  C   ALA C 261     -18.036 -12.282  15.060  1.00  0.870          C  
ATOM   3862  O   ALA C 261     -19.119 -12.838  15.249  1.00  0.910          O  
ATOM   3863  CB  ALA C 261     -17.518 -10.238  16.283  1.00  1.240          C  
ATOM   3864  H   ALA C 261     -15.194 -11.155  16.072  1.00  0.980          H  
ATOM   3865  HA  ALA C 261     -17.604 -12.201  17.095  1.00  1.090          H  
ATOM   3866 1HB  ALA C 261     -18.574 -10.090  16.384  1.00  1.490          H  
ATOM   3867 2HB  ALA C 261     -16.987  -9.812  17.135  1.00  1.490          H  
ATOM   3868 3HB  ALA C 261     -17.171  -9.777  15.369  1.00  1.490          H  
ATOM   3869  N   VAL C 262     -17.467 -12.173  13.878  1.00  0.820          N  
ATOM   3870  CA  VAL C 262     -18.039 -12.725  12.679  1.00  0.850          C  
ATOM   3871  C   VAL C 262     -18.178 -14.247  12.802  1.00  0.800          C  
ATOM   3872  O   VAL C 262     -19.238 -14.805  12.477  1.00  0.850          O  
ATOM   3873  CB  VAL C 262     -17.182 -12.225  11.514  1.00  1.180          C  
ATOM   3874  CG1 VAL C 262     -17.446 -12.886  10.354  1.00  1.180          C  
ATOM   3875  CG2 VAL C 262     -17.519 -10.723  11.261  1.00  1.180          C  
ATOM   3876  H   VAL C 262     -16.599 -11.629  13.810  1.00  0.980          H  
ATOM   3877  HA  VAL C 262     -19.035 -12.309  12.552  1.00  1.020          H  
ATOM   3878  HB  VAL C 262     -16.136 -12.335  11.752  1.00  1.410          H  
ATOM   3879 1HG1 VAL C 262     -16.811 -12.413   9.641  1.00  1.410          H  
ATOM   3880 2HG1 VAL C 262     -17.194 -13.930  10.451  1.00  1.410          H  
ATOM   3881 3HG1 VAL C 262     -18.455 -12.787  10.084  1.00  1.410          H  
ATOM   3882 1HG2 VAL C 262     -16.913 -10.340  10.438  1.00  1.410          H  
ATOM   3883 2HG2 VAL C 262     -18.574 -10.628  11.008  1.00  1.410          H  
ATOM   3884 3HG2 VAL C 262     -17.319 -10.145  12.147  1.00  1.410          H  
ATOM   3885  N   GLU C 263     -17.133 -14.918  13.297  1.00  0.710          N  
ATOM   3886  CA  GLU C 263     -17.231 -16.349  13.568  1.00  0.720          C  
ATOM   3887  C   GLU C 263     -18.309 -16.662  14.608  1.00  0.760          C  
ATOM   3888  O   GLU C 263     -19.107 -17.589  14.425  1.00  0.830          O  
ATOM   3889  CB  GLU C 263     -15.894 -16.915  14.052  1.00  1.000          C  
ATOM   3890  CG  GLU C 263     -15.920 -18.417  14.439  1.00  1.000          C  
ATOM   3891  CD  GLU C 263     -14.560 -18.993  14.814  1.00  1.000          C  
ATOM   3892  OE1 GLU C 263     -13.580 -18.265  14.847  1.00  1.000          O  
ATOM   3893  OE2 GLU C 263     -14.495 -20.174  15.049  1.00  1.000          O  
ATOM   3894  H   GLU C 263     -16.256 -14.408  13.464  1.00  0.850          H  
ATOM   3895  HA  GLU C 263     -17.503 -16.846  12.642  1.00  0.860          H  
ATOM   3896 1HB  GLU C 263     -15.172 -16.798  13.268  1.00  1.200          H  
ATOM   3897 2HB  GLU C 263     -15.540 -16.347  14.908  1.00  1.200          H  
ATOM   3898 1HG  GLU C 263     -16.572 -18.527  15.307  1.00  1.200          H  
ATOM   3899 2HG  GLU C 263     -16.348 -19.002  13.652  1.00  1.200          H  
ATOM   3900  N   ALA C 264     -18.354 -15.868  15.691  1.00  0.750          N  
ATOM   3901  CA  ALA C 264     -19.305 -16.085  16.772  1.00  0.810          C  
ATOM   3902  C   ALA C 264     -20.737 -16.037  16.256  1.00  0.880          C  
ATOM   3903  O   ALA C 264     -21.538 -16.897  16.621  1.00  0.930          O  
ATOM   3904  CB  ALA C 264     -19.094 -15.041  17.851  1.00  1.110          C  
ATOM   3905  H   ALA C 264     -17.658 -15.124  15.782  1.00  0.900          H  
ATOM   3906  HA  ALA C 264     -19.121 -17.073  17.193  1.00  0.970          H  
ATOM   3907 1HB  ALA C 264     -19.761 -15.192  18.678  1.00  1.330          H  
ATOM   3908 2HB  ALA C 264     -18.062 -15.111  18.200  1.00  1.330          H  
ATOM   3909 3HB  ALA C 264     -19.269 -14.058  17.434  1.00  1.330          H  
ATOM   3910  N   ILE C 265     -21.033 -15.099  15.349  1.00  0.930          N  
ATOM   3911  CA  ILE C 265     -22.352 -15.008  14.729  1.00  1.040          C  
ATOM   3912  C   ILE C 265     -22.662 -16.228  13.873  1.00  1.070          C  
ATOM   3913  O   ILE C 265     -23.762 -16.763  13.929  1.00  1.170          O  
ATOM   3914  CB  ILE C 265     -22.484 -13.726  13.876  1.00  1.410          C  
ATOM   3915  CG1 ILE C 265     -22.446 -12.448  14.746  1.00  1.410          C  
ATOM   3916  CG2 ILE C 265     -23.709 -13.754  12.998  1.00  1.410          C  
ATOM   3917  CD1 ILE C 265     -23.568 -12.270  15.760  1.00  1.410          C  
ATOM   3918  H   ILE C 265     -20.318 -14.394  15.134  1.00  1.120          H  
ATOM   3919  HA  ILE C 265     -23.094 -14.986  15.521  1.00  1.250          H  
ATOM   3920  HB  ILE C 265     -21.609 -13.673  13.225  1.00  1.690          H  
ATOM   3921 1HG1 ILE C 265     -21.513 -12.427  15.290  1.00  1.690          H  
ATOM   3922 2HG1 ILE C 265     -22.485 -11.601  14.074  1.00  1.690          H  
ATOM   3923 1HG2 ILE C 265     -23.711 -12.864  12.391  1.00  1.690          H  
ATOM   3924 2HG2 ILE C 265     -23.668 -14.605  12.363  1.00  1.690          H  
ATOM   3925 3HG2 ILE C 265     -24.618 -13.803  13.586  1.00  1.690          H  
ATOM   3926 1HD1 ILE C 265     -23.396 -11.329  16.259  1.00  1.690          H  
ATOM   3927 2HD1 ILE C 265     -24.532 -12.239  15.255  1.00  1.690          H  
ATOM   3928 3HD1 ILE C 265     -23.575 -13.071  16.494  1.00  1.690          H  
ATOM   3929  N   ALA C 266     -21.727 -16.682  13.036  1.00  1.020          N  
ATOM   3930  CA  ALA C 266     -22.054 -17.863  12.233  1.00  1.090          C  
ATOM   3931  C   ALA C 266     -22.389 -19.057  13.116  1.00  1.090          C  
ATOM   3932  O   ALA C 266     -23.333 -19.810  12.827  1.00  1.190          O  
ATOM   3933  CB  ALA C 266     -20.895 -18.232  11.332  1.00  1.500          C  
ATOM   3934  H   ALA C 266     -20.829 -16.190  12.945  1.00  1.220          H  
ATOM   3935  HA  ALA C 266     -22.926 -17.636  11.626  1.00  1.310          H  
ATOM   3936 1HB  ALA C 266     -21.154 -19.100  10.722  1.00  1.800          H  
ATOM   3937 2HB  ALA C 266     -20.696 -17.408  10.703  1.00  1.800          H  
ATOM   3938 3HB  ALA C 266     -20.021 -18.459  11.940  1.00  1.800          H  
ATOM   3939  N   ARG C 267     -21.625 -19.216  14.211  1.00  1.010          N  
ATOM   3940  CA  ARG C 267     -21.841 -20.310  15.150  1.00  1.060          C  
ATOM   3941  C   ARG C 267     -23.126 -20.143  15.954  1.00  1.120          C  
ATOM   3942  O   ARG C 267     -23.847 -21.117  16.191  1.00  1.220          O  
ATOM   3943  CB  ARG C 267     -20.659 -20.458  16.096  1.00  1.460          C  
ATOM   3944  CG  ARG C 267     -19.398 -21.004  15.433  1.00  1.460          C  
ATOM   3945  CD  ARG C 267     -18.293 -21.216  16.403  1.00  1.460          C  
ATOM   3946  NE  ARG C 267     -17.070 -21.651  15.732  1.00  1.460          N  
ATOM   3947  CZ  ARG C 267     -16.777 -22.893  15.327  1.00  1.460          C  
ATOM   3948  NH1 ARG C 267     -17.615 -23.906  15.494  1.00  1.460          N  
ATOM   3949  NH2 ARG C 267     -15.612 -23.057  14.749  1.00  1.460          N  
ATOM   3950  H   ARG C 267     -20.845 -18.566  14.367  1.00  1.210          H  
ATOM   3951  HA  ARG C 267     -21.921 -21.230  14.575  1.00  1.270          H  
ATOM   3952 1HB  ARG C 267     -20.414 -19.482  16.518  1.00  1.760          H  
ATOM   3953 2HB  ARG C 267     -20.928 -21.118  16.919  1.00  1.760          H  
ATOM   3954 1HG  ARG C 267     -19.629 -21.948  14.947  1.00  1.760          H  
ATOM   3955 2HG  ARG C 267     -19.050 -20.291  14.682  1.00  1.760          H  
ATOM   3956 1HD  ARG C 267     -18.078 -20.271  16.908  1.00  1.760          H  
ATOM   3957 2HD  ARG C 267     -18.569 -21.963  17.145  1.00  1.760          H  
ATOM   3958  HE  ARG C 267     -16.333 -20.952  15.555  1.00  1.760          H  
ATOM   3959 1HH1 ARG C 267     -18.509 -23.759  15.937  1.00  1.760          H  
ATOM   3960 2HH1 ARG C 267     -17.363 -24.831  15.173  1.00  1.760          H  
ATOM   3961 1HH2 ARG C 267     -15.006 -22.223  14.658  1.00  1.760          H  
ATOM   3962 2HH2 ARG C 267     -15.317 -23.959  14.410  1.00  1.760          H  
ATOM   3963  N   ASN C 268     -23.421 -18.916  16.372  1.00  1.060          N  
ATOM   3964  CA  ASN C 268     -24.615 -18.650  17.138  1.00  1.120          C  
ATOM   3965  C   ASN C 268     -25.166 -17.249  16.845  1.00  1.080          C  
ATOM   3966  O   ASN C 268     -24.819 -16.281  17.521  1.00  1.040          O  
ATOM   3967  CB  ASN C 268     -24.342 -18.784  18.611  1.00  1.540          C  
ATOM   3968  CG  ASN C 268     -25.566 -18.698  19.422  1.00  1.540          C  
ATOM   3969  OD1 ASN C 268     -26.646 -18.308  18.929  1.00  1.540          O  
ATOM   3970  ND2 ASN C 268     -25.444 -19.057  20.682  1.00  1.540          N  
ATOM   3971  H   ASN C 268     -22.772 -18.152  16.189  1.00  1.270          H  
ATOM   3972  HA  ASN C 268     -25.364 -19.396  16.883  1.00  1.340          H  
ATOM   3973 1HB  ASN C 268     -23.822 -19.720  18.825  1.00  1.850          H  
ATOM   3974 2HB  ASN C 268     -23.700 -17.973  18.908  1.00  1.850          H  
ATOM   3975 1HD2 ASN C 268     -26.238 -19.025  21.290  1.00  1.850          H  
ATOM   3976 2HD2 ASN C 268     -24.533 -19.370  21.046  1.00  1.850          H  
ATOM   3977  N   PRO C 269     -26.054 -17.095  15.871  1.00  1.160          N  
ATOM   3978  CA  PRO C 269     -26.671 -15.843  15.491  1.00  1.180          C  
ATOM   3979  C   PRO C 269     -27.480 -15.203  16.627  1.00  1.210          C  
ATOM   3980  O   PRO C 269     -27.765 -14.002  16.600  1.00  1.230          O  
ATOM   3981  CB  PRO C 269     -27.592 -16.261  14.340  1.00  1.770          C  
ATOM   3982  CG  PRO C 269     -26.995 -17.551  13.811  1.00  1.770          C  
ATOM   3983  CD  PRO C 269     -26.425 -18.241  15.013  1.00  1.770          C  
ATOM   3984  HA  PRO C 269     -25.880 -15.157  15.136  1.00  1.420          H  
ATOM   3985 1HB  PRO C 269     -28.619 -16.385  14.716  1.00  2.120          H  
ATOM   3986 2HB  PRO C 269     -27.622 -15.469  13.581  1.00  2.120          H  
ATOM   3987 1HG  PRO C 269     -27.755 -18.144  13.291  1.00  2.120          H  
ATOM   3988 2HG  PRO C 269     -26.212 -17.328  13.079  1.00  2.120          H  
ATOM   3989 1HD  PRO C 269     -27.175 -18.880  15.499  1.00  2.120          H  
ATOM   3990 2HD  PRO C 269     -25.531 -18.804  14.683  1.00  2.120          H  
ATOM   3991  N   GLU C 270     -27.876 -16.007  17.632  1.00  1.230          N  
ATOM   3992  CA  GLU C 270     -28.744 -15.521  18.699  1.00  1.290          C  
ATOM   3993  C   GLU C 270     -28.032 -14.727  19.771  1.00  1.170          C  
ATOM   3994  O   GLU C 270     -28.674 -14.240  20.703  1.00  1.220          O  
ATOM   3995  CB  GLU C 270     -29.498 -16.686  19.349  1.00  1.780          C  
ATOM   3996  CG  GLU C 270     -30.474 -17.395  18.415  1.00  1.780          C  
ATOM   3997  CD  GLU C 270     -31.185 -18.563  19.062  1.00  1.780          C  
ATOM   3998  OE1 GLU C 270     -30.915 -18.848  20.206  1.00  1.780          O  
ATOM   3999  OE2 GLU C 270     -31.997 -19.170  18.405  1.00  1.780          O  
ATOM   4000  H   GLU C 270     -27.559 -16.974  17.709  1.00  1.480          H  
ATOM   4001  HA  GLU C 270     -29.487 -14.865  18.246  1.00  1.550          H  
ATOM   4002 1HB  GLU C 270     -28.798 -17.411  19.741  1.00  2.140          H  
ATOM   4003 2HB  GLU C 270     -30.074 -16.310  20.194  1.00  2.140          H  
ATOM   4004 1HG  GLU C 270     -31.216 -16.673  18.078  1.00  2.140          H  
ATOM   4005 2HG  GLU C 270     -29.927 -17.746  17.541  1.00  2.140          H  
ATOM   4006  N   VAL C 271     -26.726 -14.544  19.632  1.00  1.080          N  
ATOM   4007  CA  VAL C 271     -26.021 -13.753  20.619  1.00  1.020          C  
ATOM   4008  C   VAL C 271     -25.528 -12.430  20.057  1.00  1.050          C  
ATOM   4009  O   VAL C 271     -24.680 -11.789  20.663  1.00  1.020          O  
ATOM   4010  CB  VAL C 271     -24.864 -14.522  21.298  1.00  1.450          C  
ATOM   4011  CG1 VAL C 271     -25.414 -15.675  22.114  1.00  1.450          C  
ATOM   4012  CG2 VAL C 271     -23.916 -15.058  20.284  1.00  1.450          C  
ATOM   4013  H   VAL C 271     -26.230 -14.980  18.846  1.00  1.300          H  
ATOM   4014  HA  VAL C 271     -26.725 -13.524  21.411  1.00  1.220          H  
ATOM   4015  HB  VAL C 271     -24.345 -13.847  21.955  1.00  1.740          H  
ATOM   4016 1HG1 VAL C 271     -24.598 -16.198  22.595  1.00  1.740          H  
ATOM   4017 2HG1 VAL C 271     -26.099 -15.285  22.869  1.00  1.740          H  
ATOM   4018 3HG1 VAL C 271     -25.946 -16.357  21.463  1.00  1.740          H  
ATOM   4019 1HG2 VAL C 271     -23.117 -15.552  20.783  1.00  1.740          H  
ATOM   4020 2HG2 VAL C 271     -24.440 -15.743  19.683  1.00  1.740          H  
ATOM   4021 3HG2 VAL C 271     -23.512 -14.276  19.672  1.00  1.740          H  
ATOM   4022  N   GLU C 272     -26.102 -11.956  18.949  1.00  1.130          N  
ATOM   4023  CA  GLU C 272     -25.644 -10.685  18.378  1.00  1.180          C  
ATOM   4024  C   GLU C 272     -25.603  -9.505  19.380  1.00  1.220          C  
ATOM   4025  O   GLU C 272     -24.712  -8.651  19.288  1.00  1.270          O  
ATOM   4026  CB  GLU C 272     -26.482 -10.314  17.155  1.00  1.630          C  
ATOM   4027  CG  GLU C 272     -25.957  -9.090  16.372  1.00  1.630          C  
ATOM   4028  CD  GLU C 272     -26.725  -8.825  15.102  1.00  1.630          C  
ATOM   4029  OE1 GLU C 272     -27.819  -9.323  14.988  1.00  1.630          O  
ATOM   4030  OE2 GLU C 272     -26.201  -8.193  14.212  1.00  1.630          O  
ATOM   4031  H   GLU C 272     -26.802 -12.524  18.452  1.00  1.360          H  
ATOM   4032  HA  GLU C 272     -24.633 -10.841  18.030  1.00  1.420          H  
ATOM   4033 1HB  GLU C 272     -26.513 -11.165  16.471  1.00  1.960          H  
ATOM   4034 2HB  GLU C 272     -27.505 -10.109  17.465  1.00  1.960          H  
ATOM   4035 1HG  GLU C 272     -26.052  -8.214  17.005  1.00  1.960          H  
ATOM   4036 2HG  GLU C 272     -24.900  -9.230  16.144  1.00  1.960          H  
ATOM   4037  N   LYS C 273     -26.550  -9.426  20.323  1.00  1.240          N  
ATOM   4038  CA  LYS C 273     -26.561  -8.313  21.281  1.00  1.340          C  
ATOM   4039  C   LYS C 273     -25.848  -8.638  22.614  1.00  1.280          C  
ATOM   4040  O   LYS C 273     -26.569  -8.478  23.606  1.00  1.420          O  
ATOM   4041  CB  LYS C 273     -28.002  -7.882  21.557  1.00  1.840          C  
ATOM   4042  CG  LYS C 273     -28.720  -7.304  20.343  1.00  1.840          C  
ATOM   4043  CD  LYS C 273     -30.150  -6.877  20.683  1.00  1.840          C  
ATOM   4044  CE  LYS C 273     -30.865  -6.304  19.458  1.00  1.840          C  
ATOM   4045  NZ  LYS C 273     -32.277  -5.913  19.761  1.00  1.840          N  
ATOM   4046  H   LYS C 273     -27.266 -10.138  20.375  1.00  1.490          H  
ATOM   4047  HA  LYS C 273     -26.038  -7.473  20.828  1.00  1.610          H  
ATOM   4048 1HB  LYS C 273     -28.574  -8.736  21.920  1.00  2.200          H  
ATOM   4049 2HB  LYS C 273     -28.011  -7.122  22.338  1.00  2.200          H  
ATOM   4050 1HG  LYS C 273     -28.166  -6.437  19.984  1.00  2.200          H  
ATOM   4051 2HG  LYS C 273     -28.743  -8.048  19.548  1.00  2.200          H  
ATOM   4052 1HD  LYS C 273     -30.706  -7.740  21.053  1.00  2.200          H  
ATOM   4053 2HD  LYS C 273     -30.127  -6.120  21.469  1.00  2.200          H  
ATOM   4054 1HE  LYS C 273     -30.323  -5.428  19.109  1.00  2.200          H  
ATOM   4055 2HE  LYS C 273     -30.869  -7.055  18.668  1.00  2.200          H  
ATOM   4056 1HZ  LYS C 273     -32.710  -5.542  18.925  1.00  2.200          H  
ATOM   4057 2HZ  LYS C 273     -32.795  -6.722  20.075  1.00  2.200          H  
ATOM   4058 3HZ  LYS C 273     -32.287  -5.208  20.484  1.00  2.200          H  
ATOM   4059  N   GLN C 274     -25.139  -9.765  22.545  1.00  1.150          N  
ATOM   4060  CA  GLN C 274     -24.020  -9.915  23.478  1.00  1.130          C  
ATOM   4061  C   GLN C 274     -22.692  -9.639  22.756  1.00  1.100          C  
ATOM   4062  O   GLN C 274     -21.753  -9.075  23.337  1.00  1.140          O  
ATOM   4063  CB  GLN C 274     -24.009 -11.313  24.074  1.00  1.590          C  
ATOM   4064  CG  GLN C 274     -25.123 -11.638  25.071  1.00  1.590          C  
ATOM   4065  CD  GLN C 274     -26.488 -11.775  24.444  1.00  1.590          C  
ATOM   4066  OE1 GLN C 274     -26.607 -11.899  23.224  1.00  1.590          O  
ATOM   4067  NE2 GLN C 274     -27.527 -11.760  25.265  1.00  1.590          N  
ATOM   4068  H   GLN C 274     -25.732 -10.596  22.556  1.00  1.380          H  
ATOM   4069  HA  GLN C 274     -24.130  -9.189  24.282  1.00  1.360          H  
ATOM   4070 1HB  GLN C 274     -24.018 -12.042  23.281  1.00  1.910          H  
ATOM   4071 2HB  GLN C 274     -23.092 -11.424  24.620  1.00  1.910          H  
ATOM   4072 1HG  GLN C 274     -24.877 -12.571  25.581  1.00  1.910          H  
ATOM   4073 2HG  GLN C 274     -25.172 -10.826  25.800  1.00  1.910          H  
ATOM   4074 1HE2 GLN C 274     -28.456 -11.852  24.903  1.00  1.910          H  
ATOM   4075 2HE2 GLN C 274     -27.385 -11.656  26.254  1.00  1.910          H  
ATOM   4076  N   VAL C 275     -22.655  -9.999  21.466  1.00  1.060          N  
ATOM   4077  CA  VAL C 275     -21.480  -9.847  20.608  1.00  1.030          C  
ATOM   4078  C   VAL C 275     -21.100  -8.388  20.517  1.00  1.050          C  
ATOM   4079  O   VAL C 275     -19.955  -8.040  20.804  1.00  1.060          O  
ATOM   4080  CB  VAL C 275     -21.779 -10.432  19.181  1.00  1.450          C  
ATOM   4081  CG1 VAL C 275     -20.733 -10.057  18.165  1.00  1.450          C  
ATOM   4082  CG2 VAL C 275     -21.830 -11.993  19.248  1.00  1.450          C  
ATOM   4083  H   VAL C 275     -23.494 -10.460  21.100  1.00  1.270          H  
ATOM   4084  HA  VAL C 275     -20.655 -10.396  21.051  1.00  1.240          H  
ATOM   4085  HB  VAL C 275     -22.713 -10.044  18.848  1.00  1.740          H  
ATOM   4086 1HG1 VAL C 275     -20.995 -10.490  17.197  1.00  1.740          H  
ATOM   4087 2HG1 VAL C 275     -20.697  -8.988  18.072  1.00  1.740          H  
ATOM   4088 3HG1 VAL C 275     -19.788 -10.419  18.468  1.00  1.740          H  
ATOM   4089 1HG2 VAL C 275     -22.068 -12.400  18.274  1.00  1.740          H  
ATOM   4090 2HG2 VAL C 275     -20.909 -12.393  19.561  1.00  1.740          H  
ATOM   4091 3HG2 VAL C 275     -22.562 -12.287  19.944  1.00  1.740          H  
ATOM   4092  N   PHE C 276     -22.069  -7.522  20.227  1.00  1.080          N  
ATOM   4093  CA  PHE C 276     -21.766  -6.104  20.137  1.00  1.130          C  
ATOM   4094  C   PHE C 276     -21.435  -5.431  21.454  1.00  1.160          C  
ATOM   4095  O   PHE C 276     -20.765  -4.398  21.468  1.00  1.210          O  
ATOM   4096  CB  PHE C 276     -22.840  -5.339  19.388  1.00  1.560          C  
ATOM   4097  CG  PHE C 276     -22.667  -5.456  17.900  1.00  1.560          C  
ATOM   4098  CD1 PHE C 276     -23.488  -6.245  17.124  1.00  1.560          C  
ATOM   4099  CD2 PHE C 276     -21.638  -4.757  17.279  1.00  1.560          C  
ATOM   4100  CE1 PHE C 276     -23.293  -6.320  15.755  1.00  1.560          C  
ATOM   4101  CE2 PHE C 276     -21.444  -4.828  15.938  1.00  1.560          C  
ATOM   4102  CZ  PHE C 276     -22.277  -5.607  15.167  1.00  1.560          C  
ATOM   4103  H   PHE C 276     -23.004  -7.879  20.002  1.00  1.300          H  
ATOM   4104  HA  PHE C 276     -20.891  -6.015  19.521  1.00  1.360          H  
ATOM   4105 1HB  PHE C 276     -23.823  -5.734  19.652  1.00  1.870          H  
ATOM   4106 2HB  PHE C 276     -22.814  -4.289  19.661  1.00  1.870          H  
ATOM   4107  HD1 PHE C 276     -24.295  -6.808  17.595  1.00  1.870          H  
ATOM   4108  HD2 PHE C 276     -20.970  -4.143  17.884  1.00  1.870          H  
ATOM   4109  HE1 PHE C 276     -23.954  -6.950  15.139  1.00  1.870          H  
ATOM   4110  HE2 PHE C 276     -20.629  -4.273  15.484  1.00  1.870          H  
ATOM   4111  HZ  PHE C 276     -22.129  -5.671  14.092  1.00  1.870          H  
ATOM   4112  N   LYS C 277     -21.902  -5.955  22.577  1.00  1.190          N  
ATOM   4113  CA  LYS C 277     -21.556  -5.293  23.819  1.00  1.240          C  
ATOM   4114  C   LYS C 277     -20.058  -5.472  24.054  1.00  1.200          C  
ATOM   4115  O   LYS C 277     -19.341  -4.507  24.355  1.00  1.230          O  
ATOM   4116  CB  LYS C 277     -22.407  -5.850  24.947  1.00  1.720          C  
ATOM   4117  CG  LYS C 277     -23.865  -5.433  24.805  1.00  1.720          C  
ATOM   4118  CD  LYS C 277     -24.738  -5.999  25.882  1.00  1.720          C  
ATOM   4119  CE  LYS C 277     -26.185  -5.563  25.682  1.00  1.720          C  
ATOM   4120  NZ  LYS C 277     -27.082  -6.161  26.695  1.00  1.720          N  
ATOM   4121  H   LYS C 277     -22.467  -6.795  22.584  1.00  1.430          H  
ATOM   4122  HA  LYS C 277     -21.757  -4.227  23.722  1.00  1.490          H  
ATOM   4123 1HB  LYS C 277     -22.353  -6.942  24.950  1.00  2.060          H  
ATOM   4124 2HB  LYS C 277     -22.030  -5.493  25.906  1.00  2.060          H  
ATOM   4125 1HG  LYS C 277     -23.931  -4.346  24.826  1.00  2.060          H  
ATOM   4126 2HG  LYS C 277     -24.239  -5.779  23.840  1.00  2.060          H  
ATOM   4127 1HD  LYS C 277     -24.695  -7.092  25.850  1.00  2.060          H  
ATOM   4128 2HD  LYS C 277     -24.392  -5.664  26.857  1.00  2.060          H  
ATOM   4129 1HE  LYS C 277     -26.244  -4.478  25.750  1.00  2.060          H  
ATOM   4130 2HE  LYS C 277     -26.518  -5.875  24.689  1.00  2.060          H  
ATOM   4131 1HZ  LYS C 277     -28.030  -5.855  26.531  1.00  2.060          H  
ATOM   4132 2HZ  LYS C 277     -27.034  -7.172  26.620  1.00  2.060          H  
ATOM   4133 3HZ  LYS C 277     -26.791  -5.876  27.616  1.00  2.060          H  
ATOM   4134  N   LEU C 278     -19.565  -6.694  23.831  1.00  1.150          N  
ATOM   4135  CA  LEU C 278     -18.148  -6.953  24.034  1.00  1.170          C  
ATOM   4136  C   LEU C 278     -17.328  -6.239  22.966  1.00  1.130          C  
ATOM   4137  O   LEU C 278     -16.277  -5.660  23.261  1.00  1.150          O  
ATOM   4138  CB  LEU C 278     -17.883  -8.462  23.996  1.00  1.630          C  
ATOM   4139  CG  LEU C 278     -17.950  -9.276  25.341  1.00  1.630          C  
ATOM   4140  CD1 LEU C 278     -16.797  -8.903  26.251  1.00  1.630          C  
ATOM   4141  CD2 LEU C 278     -19.281  -9.017  26.042  1.00  1.630          C  
ATOM   4142  H   LEU C 278     -20.207  -7.456  23.575  1.00  1.380          H  
ATOM   4143  HA  LEU C 278     -17.860  -6.546  24.998  1.00  1.400          H  
ATOM   4144 1HB  LEU C 278     -18.631  -8.895  23.333  1.00  1.960          H  
ATOM   4145 2HB  LEU C 278     -16.905  -8.625  23.557  1.00  1.960          H  
ATOM   4146  HG  LEU C 278     -17.862 -10.339  25.109  1.00  1.960          H  
ATOM   4147 1HD1 LEU C 278     -16.860  -9.498  27.156  1.00  1.960          H  
ATOM   4148 2HD1 LEU C 278     -15.861  -9.111  25.740  1.00  1.960          H  
ATOM   4149 3HD1 LEU C 278     -16.836  -7.855  26.515  1.00  1.960          H  
ATOM   4150 1HD2 LEU C 278     -19.328  -9.604  26.961  1.00  1.960          H  
ATOM   4151 2HD2 LEU C 278     -19.383  -7.963  26.293  1.00  1.960          H  
ATOM   4152 3HD2 LEU C 278     -20.106  -9.311  25.385  1.00  1.960          H  
ATOM   4153  N   ILE C 279     -17.834  -6.188  21.734  1.00  1.110          N  
ATOM   4154  CA  ILE C 279     -17.099  -5.492  20.695  1.00  1.110          C  
ATOM   4155  C   ILE C 279     -16.920  -4.045  21.001  1.00  1.110          C  
ATOM   4156  O   ILE C 279     -15.817  -3.525  20.863  1.00  1.130          O  
ATOM   4157  CB  ILE C 279     -17.808  -5.533  19.341  1.00  1.550          C  
ATOM   4158  CG1 ILE C 279     -17.777  -6.925  18.777  1.00  1.550          C  
ATOM   4159  CG2 ILE C 279     -17.244  -4.479  18.372  1.00  1.550          C  
ATOM   4160  CD1 ILE C 279     -18.670  -7.100  17.647  1.00  1.550          C  
ATOM   4161  H   ILE C 279     -18.701  -6.686  21.510  1.00  1.330          H  
ATOM   4162  HA  ILE C 279     -16.121  -5.952  20.607  1.00  1.330          H  
ATOM   4163  HB  ILE C 279     -18.835  -5.289  19.504  1.00  1.860          H  
ATOM   4164 1HG1 ILE C 279     -16.791  -7.162  18.446  1.00  1.860          H  
ATOM   4165 2HG1 ILE C 279     -18.037  -7.619  19.546  1.00  1.860          H  
ATOM   4166 1HG2 ILE C 279     -17.808  -4.505  17.471  1.00  1.860          H  
ATOM   4167 2HG2 ILE C 279     -17.320  -3.469  18.757  1.00  1.860          H  
ATOM   4168 3HG2 ILE C 279     -16.198  -4.701  18.172  1.00  1.860          H  
ATOM   4169 1HD1 ILE C 279     -18.600  -8.085  17.328  1.00  1.860          H  
ATOM   4170 2HD1 ILE C 279     -19.681  -6.897  17.933  1.00  1.860          H  
ATOM   4171 3HD1 ILE C 279     -18.400  -6.454  16.837  1.00  1.860          H  
ATOM   4172  N   PHE C 280     -17.978  -3.346  21.388  1.00  1.120          N  
ATOM   4173  CA  PHE C 280     -17.780  -1.933  21.587  1.00  1.120          C  
ATOM   4174  C   PHE C 280     -16.899  -1.614  22.779  1.00  1.120          C  
ATOM   4175  O   PHE C 280     -16.134  -0.652  22.720  1.00  1.100          O  
ATOM   4176  CB  PHE C 280     -19.106  -1.192  21.617  1.00  1.570          C  
ATOM   4177  CG  PHE C 280     -19.686  -1.033  20.209  1.00  1.570          C  
ATOM   4178  CD1 PHE C 280     -20.864  -1.661  19.825  1.00  1.570          C  
ATOM   4179  CD2 PHE C 280     -19.015  -0.258  19.254  1.00  1.570          C  
ATOM   4180  CE1 PHE C 280     -21.361  -1.507  18.540  1.00  1.570          C  
ATOM   4181  CE2 PHE C 280     -19.511  -0.118  17.975  1.00  1.570          C  
ATOM   4182  CZ  PHE C 280     -20.684  -0.740  17.622  1.00  1.570          C  
ATOM   4183  H   PHE C 280     -18.902  -3.778  21.499  1.00  1.340          H  
ATOM   4184  HA  PHE C 280     -17.256  -1.563  20.712  1.00  1.340          H  
ATOM   4185 1HB  PHE C 280     -19.820  -1.753  22.227  1.00  1.880          H  
ATOM   4186 2HB  PHE C 280     -18.979  -0.209  22.060  1.00  1.880          H  
ATOM   4187  HD1 PHE C 280     -21.406  -2.270  20.546  1.00  1.880          H  
ATOM   4188  HD2 PHE C 280     -18.084   0.244  19.530  1.00  1.880          H  
ATOM   4189  HE1 PHE C 280     -22.294  -1.996  18.254  1.00  1.880          H  
ATOM   4190  HE2 PHE C 280     -18.978   0.494  17.244  1.00  1.880          H  
ATOM   4191  HZ  PHE C 280     -21.079  -0.618  16.620  1.00  1.880          H  
ATOM   4192  N   ILE C 281     -16.917  -2.428  23.834  1.00  1.160          N  
ATOM   4193  CA  ILE C 281     -16.019  -2.125  24.942  1.00  1.180          C  
ATOM   4194  C   ILE C 281     -14.563  -2.274  24.464  1.00  1.140          C  
ATOM   4195  O   ILE C 281     -13.718  -1.411  24.736  1.00  1.150          O  
ATOM   4196  CB  ILE C 281     -16.256  -3.065  26.144  1.00  1.640          C  
ATOM   4197  CG1 ILE C 281     -17.655  -2.809  26.755  1.00  1.640          C  
ATOM   4198  CG2 ILE C 281     -15.144  -2.814  27.215  1.00  1.640          C  
ATOM   4199  CD1 ILE C 281     -18.127  -3.891  27.739  1.00  1.640          C  
ATOM   4200  H   ILE C 281     -17.589  -3.205  23.890  1.00  1.390          H  
ATOM   4201  HA  ILE C 281     -16.180  -1.095  25.256  1.00  1.420          H  
ATOM   4202  HB  ILE C 281     -16.233  -4.092  25.800  1.00  1.970          H  
ATOM   4203 1HG1 ILE C 281     -17.642  -1.852  27.274  1.00  1.970          H  
ATOM   4204 2HG1 ILE C 281     -18.382  -2.749  25.946  1.00  1.970          H  
ATOM   4205 1HG2 ILE C 281     -15.284  -3.464  28.061  1.00  1.970          H  
ATOM   4206 2HG2 ILE C 281     -14.162  -2.997  26.796  1.00  1.970          H  
ATOM   4207 3HG2 ILE C 281     -15.196  -1.776  27.545  1.00  1.970          H  
ATOM   4208 1HD1 ILE C 281     -19.119  -3.632  28.106  1.00  1.970          H  
ATOM   4209 2HD1 ILE C 281     -18.173  -4.856  27.225  1.00  1.970          H  
ATOM   4210 3HD1 ILE C 281     -17.455  -3.961  28.574  1.00  1.970          H  
ATOM   4211  N   GLY C 282     -14.274  -3.401  23.802  1.00  1.110          N  
ATOM   4212  CA  GLY C 282     -12.938  -3.723  23.309  1.00  1.080          C  
ATOM   4213  C   GLY C 282     -12.443  -2.725  22.281  1.00  1.000          C  
ATOM   4214  O   GLY C 282     -11.344  -2.163  22.408  1.00  0.990          O  
ATOM   4215  H   GLY C 282     -15.033  -4.067  23.616  1.00  1.330          H  
ATOM   4216 1HA  GLY C 282     -12.245  -3.749  24.145  1.00  1.300          H  
ATOM   4217 2HA  GLY C 282     -12.954  -4.719  22.873  1.00  1.300          H  
ATOM   4218  N   SER C 283     -13.267  -2.507  21.258  1.00  0.980          N  
ATOM   4219  CA  SER C 283     -12.967  -1.613  20.165  1.00  0.920          C  
ATOM   4220  C   SER C 283     -12.726  -0.214  20.688  1.00  0.800          C  
ATOM   4221  O   SER C 283     -11.743   0.418  20.317  1.00  0.710          O  
ATOM   4222  CB  SER C 283     -14.113  -1.606  19.164  1.00  1.310          C  
ATOM   4223  OG  SER C 283     -13.851  -0.741  18.077  1.00  1.310          O  
ATOM   4224  H   SER C 283     -14.147  -3.011  21.235  1.00  1.180          H  
ATOM   4225  HA  SER C 283     -12.062  -1.966  19.670  1.00  1.100          H  
ATOM   4226 1HB  SER C 283     -14.280  -2.620  18.797  1.00  1.570          H  
ATOM   4227 2HB  SER C 283     -15.024  -1.291  19.669  1.00  1.570          H  
ATOM   4228  HG  SER C 283     -14.662  -0.705  17.565  1.00  1.570          H  
ATOM   4229  N   ALA C 284     -13.579   0.294  21.589  1.00  0.830          N  
ATOM   4230  CA  ALA C 284     -13.381   1.644  22.091  1.00  0.750          C  
ATOM   4231  C   ALA C 284     -12.024   1.820  22.767  1.00  0.760          C  
ATOM   4232  O   ALA C 284     -11.361   2.843  22.563  1.00  0.730          O  
ATOM   4233  CB  ALA C 284     -14.478   1.986  23.076  1.00  1.080          C  
ATOM   4234  H   ALA C 284     -14.401  -0.227  21.901  1.00  1.000          H  
ATOM   4235  HA  ALA C 284     -13.429   2.328  21.243  1.00  0.900          H  
ATOM   4236 1HB  ALA C 284     -14.347   3.005  23.430  1.00  1.300          H  
ATOM   4237 2HB  ALA C 284     -15.446   1.889  22.588  1.00  1.300          H  
ATOM   4238 3HB  ALA C 284     -14.427   1.293  23.921  1.00  1.300          H  
ATOM   4239  N   VAL C 285     -11.572   0.827  23.536  1.00  0.870          N  
ATOM   4240  CA  VAL C 285     -10.280   0.951  24.195  1.00  0.980          C  
ATOM   4241  C   VAL C 285      -9.133   0.989  23.173  1.00  0.920          C  
ATOM   4242  O   VAL C 285      -8.206   1.812  23.308  1.00  1.000          O  
ATOM   4243  CB  VAL C 285     -10.097  -0.179  25.234  1.00  1.330          C  
ATOM   4244  CG1 VAL C 285      -8.680  -0.175  25.805  1.00  1.330          C  
ATOM   4245  CG2 VAL C 285     -11.100   0.033  26.366  1.00  1.330          C  
ATOM   4246  H   VAL C 285     -12.172   0.010  23.716  1.00  1.040          H  
ATOM   4247  HA  VAL C 285     -10.273   1.894  24.741  1.00  1.180          H  
ATOM   4248  HB  VAL C 285     -10.278  -1.148  24.754  1.00  1.590          H  
ATOM   4249 1HG1 VAL C 285      -8.582  -0.965  26.539  1.00  1.590          H  
ATOM   4250 2HG1 VAL C 285      -7.976  -0.330  25.029  1.00  1.590          H  
ATOM   4251 3HG1 VAL C 285      -8.487   0.786  26.280  1.00  1.590          H  
ATOM   4252 1HG2 VAL C 285     -10.992  -0.761  27.104  1.00  1.590          H  
ATOM   4253 2HG2 VAL C 285     -10.907   0.999  26.843  1.00  1.590          H  
ATOM   4254 3HG2 VAL C 285     -12.111   0.023  25.972  1.00  1.590          H  
ATOM   4255  N   SER C 286      -9.169   0.081  22.185  1.00  0.840          N  
ATOM   4256  CA  SER C 286      -8.129   0.024  21.155  1.00  0.840          C  
ATOM   4257  C   SER C 286      -8.141   1.262  20.255  1.00  0.820          C  
ATOM   4258  O   SER C 286      -7.080   1.822  19.940  1.00  0.980          O  
ATOM   4259  CB  SER C 286      -8.297  -1.244  20.329  1.00  1.180          C  
ATOM   4260  OG  SER C 286      -8.073  -2.391  21.118  1.00  1.180          O  
ATOM   4261  H   SER C 286      -9.941  -0.600  22.157  1.00  1.010          H  
ATOM   4262  HA  SER C 286      -7.164  -0.009  21.642  1.00  1.010          H  
ATOM   4263 1HB  SER C 286      -9.309  -1.273  19.924  1.00  1.410          H  
ATOM   4264 2HB  SER C 286      -7.606  -1.234  19.485  1.00  1.410          H  
ATOM   4265  HG  SER C 286      -8.183  -3.150  20.546  1.00  1.410          H  
ATOM   4266  N   GLU C 287      -9.337   1.722  19.863  1.00  0.730          N  
ATOM   4267  CA  GLU C 287      -9.458   2.892  19.011  1.00  0.860          C  
ATOM   4268  C   GLU C 287      -8.949   4.118  19.733  1.00  1.000          C  
ATOM   4269  O   GLU C 287      -8.190   4.881  19.145  1.00  1.190          O  
ATOM   4270  CB  GLU C 287     -10.892   3.129  18.543  1.00  1.150          C  
ATOM   4271  CG  GLU C 287     -11.004   4.289  17.550  1.00  1.150          C  
ATOM   4272  CD  GLU C 287     -12.390   4.542  17.030  1.00  1.150          C  
ATOM   4273  OE1 GLU C 287     -13.316   3.945  17.517  1.00  1.150          O  
ATOM   4274  OE2 GLU C 287     -12.518   5.330  16.125  1.00  1.150          O  
ATOM   4275  H   GLU C 287     -10.181   1.230  20.147  1.00  0.880          H  
ATOM   4276  HA  GLU C 287      -8.841   2.752  18.133  1.00  1.030          H  
ATOM   4277 1HB  GLU C 287     -11.275   2.230  18.067  1.00  1.380          H  
ATOM   4278 2HB  GLU C 287     -11.527   3.340  19.404  1.00  1.380          H  
ATOM   4279 1HG  GLU C 287     -10.654   5.185  18.034  1.00  1.380          H  
ATOM   4280 2HG  GLU C 287     -10.337   4.086  16.711  1.00  1.380          H  
ATOM   4281  N   SER C 288      -9.345   4.300  21.002  1.00  0.970          N  
ATOM   4282  CA  SER C 288      -8.921   5.444  21.795  1.00  1.150          C  
ATOM   4283  C   SER C 288      -7.412   5.462  21.928  1.00  0.960          C  
ATOM   4284  O   SER C 288      -6.770   6.496  21.725  1.00  0.960          O  
ATOM   4285  CB  SER C 288      -9.564   5.408  23.162  1.00  1.540          C  
ATOM   4286  OG  SER C 288      -9.155   6.504  23.935  1.00  1.540          O  
ATOM   4287  H   SER C 288     -10.001   3.643  21.429  1.00  1.160          H  
ATOM   4288  HA  SER C 288      -9.241   6.350  21.292  1.00  1.380          H  
ATOM   4289 1HB  SER C 288     -10.648   5.418  23.052  1.00  1.850          H  
ATOM   4290 2HB  SER C 288      -9.297   4.477  23.666  1.00  1.850          H  
ATOM   4291  HG  SER C 288      -9.614   6.415  24.772  1.00  1.850          H  
ATOM   4292  N   THR C 289      -6.814   4.308  22.216  1.00  0.980          N  
ATOM   4293  CA  THR C 289      -5.373   4.240  22.353  1.00  0.970          C  
ATOM   4294  C   THR C 289      -4.719   4.727  21.039  1.00  0.880          C  
ATOM   4295  O   THR C 289      -3.782   5.544  21.067  1.00  0.930          O  
ATOM   4296  CB  THR C 289      -4.966   2.799  22.742  1.00  1.360          C  
ATOM   4297  OG1 THR C 289      -5.578   2.459  24.004  1.00  1.360          O  
ATOM   4298  CG2 THR C 289      -3.447   2.662  22.876  1.00  1.360          C  
ATOM   4299  H   THR C 289      -7.368   3.467  22.393  1.00  1.180          H  
ATOM   4300  HA  THR C 289      -5.068   4.909  23.157  1.00  1.160          H  
ATOM   4301  HB  THR C 289      -5.344   2.125  21.999  1.00  1.630          H  
ATOM   4302  HG1 THR C 289      -6.555   2.361  23.873  1.00  1.630          H  
ATOM   4303 1HG2 THR C 289      -3.206   1.637  23.155  1.00  1.630          H  
ATOM   4304 2HG2 THR C 289      -2.970   2.899  21.925  1.00  1.630          H  
ATOM   4305 3HG2 THR C 289      -3.086   3.342  23.643  1.00  1.630          H  
ATOM   4306  N   ALA C 290      -5.207   4.246  19.879  1.00  0.840          N  
ATOM   4307  CA  ALA C 290      -4.681   4.736  18.602  1.00  0.880          C  
ATOM   4308  C   ALA C 290      -4.950   6.240  18.431  1.00  0.890          C  
ATOM   4309  O   ALA C 290      -4.065   6.961  17.969  1.00  0.950          O  
ATOM   4310  CB  ALA C 290      -5.264   3.972  17.444  1.00  1.220          C  
ATOM   4311  H   ALA C 290      -5.942   3.528  19.897  1.00  1.010          H  
ATOM   4312  HA  ALA C 290      -3.603   4.588  18.605  1.00  1.060          H  
ATOM   4313 1HB  ALA C 290      -4.840   4.334  16.513  1.00  1.460          H  
ATOM   4314 2HB  ALA C 290      -5.015   2.938  17.581  1.00  1.460          H  
ATOM   4315 3HB  ALA C 290      -6.348   4.103  17.429  1.00  1.460          H  
ATOM   4316  N   ILE C 291      -6.122   6.734  18.873  1.00  0.920          N  
ATOM   4317  CA  ILE C 291      -6.437   8.160  18.756  1.00  1.030          C  
ATOM   4318  C   ILE C 291      -5.421   8.972  19.511  1.00  1.020          C  
ATOM   4319  O   ILE C 291      -4.978  10.002  19.008  1.00  1.110          O  
ATOM   4320  CB  ILE C 291      -7.864   8.531  19.211  1.00  1.400          C  
ATOM   4321  CG1 ILE C 291      -8.881   7.962  18.186  1.00  1.400          C  
ATOM   4322  CG2 ILE C 291      -7.987  10.084  19.357  1.00  1.400          C  
ATOM   4323  CD1 ILE C 291     -10.328   7.969  18.649  1.00  1.400          C  
ATOM   4324  H   ILE C 291      -6.829   6.082  19.217  1.00  1.100          H  
ATOM   4325  HA  ILE C 291      -6.379   8.427  17.713  1.00  1.240          H  
ATOM   4326  HB  ILE C 291      -8.071   8.070  20.164  1.00  1.680          H  
ATOM   4327 1HG1 ILE C 291      -8.816   8.557  17.278  1.00  1.680          H  
ATOM   4328 2HG1 ILE C 291      -8.601   6.946  17.941  1.00  1.680          H  
ATOM   4329 1HG2 ILE C 291      -8.985  10.350  19.680  1.00  1.680          H  
ATOM   4330 2HG2 ILE C 291      -7.283  10.456  20.100  1.00  1.680          H  
ATOM   4331 3HG2 ILE C 291      -7.778  10.561  18.397  1.00  1.680          H  
ATOM   4332 1HD1 ILE C 291     -10.960   7.559  17.856  1.00  1.680          H  
ATOM   4333 2HD1 ILE C 291     -10.431   7.356  19.539  1.00  1.680          H  
ATOM   4334 3HD1 ILE C 291     -10.651   8.978  18.869  1.00  1.680          H  
ATOM   4335  N   TYR C 292      -5.040   8.555  20.707  1.00  0.980          N  
ATOM   4336  CA  TYR C 292      -3.993   9.297  21.380  1.00  1.050          C  
ATOM   4337  C   TYR C 292      -2.753   9.312  20.486  1.00  0.970          C  
ATOM   4338  O   TYR C 292      -2.123  10.359  20.327  1.00  1.040          O  
ATOM   4339  CB  TYR C 292      -3.741   8.761  22.771  1.00  1.440          C  
ATOM   4340  CG  TYR C 292      -4.768   9.279  23.737  1.00  1.440          C  
ATOM   4341  CD1 TYR C 292      -5.863   8.515  24.101  1.00  1.440          C  
ATOM   4342  CD2 TYR C 292      -4.607  10.547  24.261  1.00  1.440          C  
ATOM   4343  CE1 TYR C 292      -6.789   9.016  24.977  1.00  1.440          C  
ATOM   4344  CE2 TYR C 292      -5.531  11.050  25.140  1.00  1.440          C  
ATOM   4345  CZ  TYR C 292      -6.621  10.292  25.498  1.00  1.440          C  
ATOM   4346  OH  TYR C 292      -7.548  10.800  26.377  1.00  1.440          O  
ATOM   4347  H   TYR C 292      -5.501   7.737  21.122  1.00  1.180          H  
ATOM   4348  HA  TYR C 292      -4.320  10.323  21.486  1.00  1.260          H  
ATOM   4349 1HB  TYR C 292      -3.777   7.667  22.768  1.00  1.730          H  
ATOM   4350 2HB  TYR C 292      -2.762   9.072  23.110  1.00  1.730          H  
ATOM   4351  HD1 TYR C 292      -5.990   7.519  23.700  1.00  1.730          H  
ATOM   4352  HD2 TYR C 292      -3.744  11.149  23.975  1.00  1.730          H  
ATOM   4353  HE1 TYR C 292      -7.649   8.412  25.261  1.00  1.730          H  
ATOM   4354  HE2 TYR C 292      -5.405  12.052  25.551  1.00  1.730          H  
ATOM   4355  HH  TYR C 292      -8.245  10.155  26.514  1.00  1.730          H  
ATOM   4356  N   GLY C 293      -2.431   8.182  19.845  1.00  0.860          N  
ATOM   4357  CA  GLY C 293      -1.331   8.133  18.877  1.00  0.810          C  
ATOM   4358  C   GLY C 293      -1.511   9.248  17.835  1.00  0.870          C  
ATOM   4359  O   GLY C 293      -0.593  10.032  17.579  1.00  0.890          O  
ATOM   4360  H   GLY C 293      -2.950   7.322  20.075  1.00  1.030          H  
ATOM   4361 1HA  GLY C 293      -0.370   8.241  19.371  1.00  0.970          H  
ATOM   4362 2HA  GLY C 293      -1.337   7.162  18.381  1.00  0.970          H  
ATOM   4363  N   LEU C 294      -2.700   9.323  17.244  1.00  0.930          N  
ATOM   4364  CA  LEU C 294      -3.013  10.330  16.230  1.00  1.020          C  
ATOM   4365  C   LEU C 294      -2.867  11.770  16.771  1.00  1.100          C  
ATOM   4366  O   LEU C 294      -2.343  12.643  16.067  1.00  1.160          O  
ATOM   4367  CB  LEU C 294      -4.458  10.125  15.741  1.00  1.390          C  
ATOM   4368  CG  LEU C 294      -4.721   9.160  14.539  1.00  1.390          C  
ATOM   4369  CD1 LEU C 294      -4.117   7.753  14.769  1.00  1.390          C  
ATOM   4370  CD2 LEU C 294      -6.221   9.016  14.373  1.00  1.390          C  
ATOM   4371  H   LEU C 294      -3.387   8.609  17.500  1.00  1.120          H  
ATOM   4372  HA  LEU C 294      -2.327  10.207  15.398  1.00  1.220          H  
ATOM   4373 1HB  LEU C 294      -5.030   9.767  16.561  1.00  1.670          H  
ATOM   4374 2HB  LEU C 294      -4.855  11.098  15.463  1.00  1.670          H  
ATOM   4375  HG  LEU C 294      -4.288   9.582  13.653  1.00  1.670          H  
ATOM   4376 1HD1 LEU C 294      -4.334   7.124  13.907  1.00  1.670          H  
ATOM   4377 2HD1 LEU C 294      -3.036   7.820  14.897  1.00  1.670          H  
ATOM   4378 3HD1 LEU C 294      -4.557   7.312  15.645  1.00  1.670          H  
ATOM   4379 1HD2 LEU C 294      -6.425   8.354  13.540  1.00  1.670          H  
ATOM   4380 2HD2 LEU C 294      -6.650   8.589  15.275  1.00  1.670          H  
ATOM   4381 3HD2 LEU C 294      -6.669   9.995  14.187  1.00  1.670          H  
ATOM   4382  N   LEU C 295      -3.308  12.016  18.017  1.00  1.110          N  
ATOM   4383  CA  LEU C 295      -3.207  13.341  18.643  1.00  1.170          C  
ATOM   4384  C   LEU C 295      -1.746  13.744  18.862  1.00  1.140          C  
ATOM   4385  O   LEU C 295      -1.369  14.899  18.613  1.00  1.200          O  
ATOM   4386  CB  LEU C 295      -3.941  13.349  19.997  1.00  1.610          C  
ATOM   4387  CG  LEU C 295      -5.500  13.205  19.968  1.00  1.610          C  
ATOM   4388  CD1 LEU C 295      -6.010  13.018  21.406  1.00  1.610          C  
ATOM   4389  CD2 LEU C 295      -6.144  14.434  19.332  1.00  1.610          C  
ATOM   4390  H   LEU C 295      -3.773  11.254  18.511  1.00  1.330          H  
ATOM   4391  HA  LEU C 295      -3.652  14.069  17.975  1.00  1.400          H  
ATOM   4392 1HB  LEU C 295      -3.551  12.526  20.589  1.00  1.940          H  
ATOM   4393 2HB  LEU C 295      -3.702  14.275  20.510  1.00  1.940          H  
ATOM   4394  HG  LEU C 295      -5.769  12.329  19.393  1.00  1.940          H  
ATOM   4395 1HD1 LEU C 295      -7.094  12.899  21.394  1.00  1.940          H  
ATOM   4396 2HD1 LEU C 295      -5.568  12.141  21.848  1.00  1.940          H  
ATOM   4397 3HD1 LEU C 295      -5.749  13.889  22.002  1.00  1.940          H  
ATOM   4398 1HD2 LEU C 295      -7.227  14.307  19.327  1.00  1.940          H  
ATOM   4399 2HD2 LEU C 295      -5.886  15.323  19.908  1.00  1.940          H  
ATOM   4400 3HD2 LEU C 295      -5.802  14.554  18.310  1.00  1.940          H  
ATOM   4401  N   ILE C 296      -0.921  12.783  19.288  1.00  1.060          N  
ATOM   4402  CA  ILE C 296       0.503  13.019  19.465  1.00  1.020          C  
ATOM   4403  C   ILE C 296       1.138  13.335  18.116  1.00  0.970          C  
ATOM   4404  O   ILE C 296       1.935  14.267  18.019  1.00  0.980          O  
ATOM   4405  CB  ILE C 296       1.199  11.838  20.192  1.00  1.440          C  
ATOM   4406  CG1 ILE C 296       0.691  11.708  21.691  1.00  1.440          C  
ATOM   4407  CG2 ILE C 296       2.739  11.973  20.124  1.00  1.440          C  
ATOM   4408  CD1 ILE C 296       1.027  12.871  22.638  1.00  1.440          C  
ATOM   4409  H   ILE C 296      -1.322  11.868  19.525  1.00  1.270          H  
ATOM   4410  HA  ILE C 296       0.623  13.896  20.084  1.00  1.220          H  
ATOM   4411  HB  ILE C 296       0.902  10.912  19.702  1.00  1.730          H  
ATOM   4412 1HG1 ILE C 296      -0.390  11.603  21.672  1.00  1.730          H  
ATOM   4413 2HG1 ILE C 296       1.111  10.814  22.115  1.00  1.730          H  
ATOM   4414 1HG2 ILE C 296       3.207  11.122  20.614  1.00  1.730          H  
ATOM   4415 2HG2 ILE C 296       3.047  11.992  19.097  1.00  1.730          H  
ATOM   4416 3HG2 ILE C 296       3.054  12.878  20.603  1.00  1.730          H  
ATOM   4417 1HD1 ILE C 296       0.625  12.649  23.627  1.00  1.730          H  
ATOM   4418 2HD1 ILE C 296       2.106  12.979  22.715  1.00  1.730          H  
ATOM   4419 3HD1 ILE C 296       0.594  13.799  22.284  1.00  1.730          H  
ATOM   4420  N   SER C 297       0.788  12.588  17.068  1.00  0.940          N  
ATOM   4421  CA  SER C 297       1.342  12.872  15.753  1.00  0.920          C  
ATOM   4422  C   SER C 297       0.984  14.279  15.327  1.00  0.970          C  
ATOM   4423  O   SER C 297       1.855  15.038  14.896  1.00  0.920          O  
ATOM   4424  CB  SER C 297       0.854  11.896  14.742  1.00  1.300          C  
ATOM   4425  OG  SER C 297       1.375  12.187  13.484  1.00  1.300          O  
ATOM   4426  H   SER C 297       0.154  11.792  17.193  1.00  1.130          H  
ATOM   4427  HA  SER C 297       2.422  12.790  15.808  1.00  1.100          H  
ATOM   4428 1HB  SER C 297       1.150  10.896  15.044  1.00  1.560          H  
ATOM   4429 2HB  SER C 297      -0.231  11.920  14.705  1.00  1.560          H  
ATOM   4430  HG  SER C 297       1.104  11.446  12.942  1.00  1.560          H  
ATOM   4431  N   PHE C 298      -0.281  14.681  15.515  1.00  1.090          N  
ATOM   4432  CA  PHE C 298      -0.659  16.036  15.157  1.00  1.180          C  
ATOM   4433  C   PHE C 298       0.218  17.071  15.829  1.00  1.180          C  
ATOM   4434  O   PHE C 298       0.709  17.982  15.161  1.00  1.210          O  
ATOM   4435  CB  PHE C 298      -2.095  16.386  15.504  1.00  1.620          C  
ATOM   4436  CG  PHE C 298      -2.334  17.863  15.240  1.00  1.620          C  
ATOM   4437  CD1 PHE C 298      -2.552  18.325  13.953  1.00  1.620          C  
ATOM   4438  CD2 PHE C 298      -2.295  18.799  16.284  1.00  1.620          C  
ATOM   4439  CE1 PHE C 298      -2.729  19.670  13.711  1.00  1.620          C  
ATOM   4440  CE2 PHE C 298      -2.469  20.138  16.037  1.00  1.620          C  
ATOM   4441  CZ  PHE C 298      -2.688  20.572  14.751  1.00  1.620          C  
ATOM   4442  H   PHE C 298      -0.984  14.021  15.864  1.00  1.310          H  
ATOM   4443  HA  PHE C 298      -0.547  16.136  14.080  1.00  1.420          H  
ATOM   4444 1HB  PHE C 298      -2.782  15.795  14.903  1.00  1.940          H  
ATOM   4445 2HB  PHE C 298      -2.290  16.174  16.554  1.00  1.940          H  
ATOM   4446  HD1 PHE C 298      -2.577  17.614  13.127  1.00  1.940          H  
ATOM   4447  HD2 PHE C 298      -2.115  18.457  17.306  1.00  1.940          H  
ATOM   4448  HE1 PHE C 298      -2.899  20.020  12.694  1.00  1.940          H  
ATOM   4449  HE2 PHE C 298      -2.431  20.858  16.856  1.00  1.940          H  
ATOM   4450  HZ  PHE C 298      -2.828  21.633  14.558  1.00  1.940          H  
ATOM   4451  N   ILE C 299       0.409  16.990  17.151  1.00  1.180          N  
ATOM   4452  CA  ILE C 299       1.227  18.045  17.728  1.00  1.220          C  
ATOM   4453  C   ILE C 299       2.659  17.977  17.189  1.00  1.160          C  
ATOM   4454  O   ILE C 299       3.282  19.018  16.966  1.00  1.230          O  
ATOM   4455  CB  ILE C 299       1.197  18.072  19.286  1.00  1.690          C  
ATOM   4456  CG1 ILE C 299       1.837  19.415  19.830  1.00  1.690          C  
ATOM   4457  CG2 ILE C 299       1.916  16.860  19.915  1.00  1.690          C  
ATOM   4458  CD1 ILE C 299       1.082  20.714  19.464  1.00  1.690          C  
ATOM   4459  H   ILE C 299      -0.026  16.238  17.700  1.00  1.420          H  
ATOM   4460  HA  ILE C 299       0.796  18.976  17.394  1.00  1.460          H  
ATOM   4461  HB  ILE C 299       0.156  18.054  19.606  1.00  2.030          H  
ATOM   4462 1HG1 ILE C 299       1.880  19.351  20.917  1.00  2.030          H  
ATOM   4463 2HG1 ILE C 299       2.855  19.502  19.453  1.00  2.030          H  
ATOM   4464 1HG2 ILE C 299       1.834  16.912  20.989  1.00  2.030          H  
ATOM   4465 2HG2 ILE C 299       1.443  15.973  19.575  1.00  2.030          H  
ATOM   4466 3HG2 ILE C 299       2.967  16.843  19.641  1.00  2.030          H  
ATOM   4467 1HD1 ILE C 299       1.605  21.565  19.902  1.00  2.030          H  
ATOM   4468 2HD1 ILE C 299       1.041  20.850  18.399  1.00  2.030          H  
ATOM   4469 3HD1 ILE C 299       0.069  20.673  19.858  1.00  2.030          H  
ATOM   4470  N   LEU C 300       3.176  16.770  16.942  1.00  1.060          N  
ATOM   4471  CA  LEU C 300       4.518  16.632  16.410  1.00  1.030          C  
ATOM   4472  C   LEU C 300       4.664  17.247  15.011  1.00  1.040          C  
ATOM   4473  O   LEU C 300       5.652  17.942  14.772  1.00  1.100          O  
ATOM   4474  CB  LEU C 300       4.891  15.144  16.395  1.00  1.450          C  
ATOM   4475  CG  LEU C 300       5.085  14.461  17.782  1.00  1.450          C  
ATOM   4476  CD1 LEU C 300       5.181  12.995  17.610  1.00  1.450          C  
ATOM   4477  CD2 LEU C 300       6.316  14.917  18.390  1.00  1.450          C  
ATOM   4478  H   LEU C 300       2.637  15.929  17.182  1.00  1.270          H  
ATOM   4479  HA  LEU C 300       5.193  17.169  17.064  1.00  1.240          H  
ATOM   4480 1HB  LEU C 300       4.111  14.606  15.878  1.00  1.740          H  
ATOM   4481 2HB  LEU C 300       5.815  15.032  15.838  1.00  1.740          H  
ATOM   4482  HG  LEU C 300       4.251  14.692  18.428  1.00  1.740          H  
ATOM   4483 1HD1 LEU C 300       5.327  12.514  18.580  1.00  1.740          H  
ATOM   4484 2HD1 LEU C 300       4.276  12.616  17.153  1.00  1.740          H  
ATOM   4485 3HD1 LEU C 300       6.006  12.791  16.999  1.00  1.740          H  
ATOM   4486 1HD2 LEU C 300       6.445  14.419  19.345  1.00  1.740          H  
ATOM   4487 2HD2 LEU C 300       7.148  14.669  17.733  1.00  1.740          H  
ATOM   4488 3HD2 LEU C 300       6.276  15.986  18.549  1.00  1.740          H  
ATOM   4489  N   ILE C 301       3.667  17.089  14.117  1.00  1.030          N  
ATOM   4490  CA  ILE C 301       3.774  17.694  12.777  1.00  1.090          C  
ATOM   4491  C   ILE C 301       3.484  19.189  12.854  1.00  1.230          C  
ATOM   4492  O   ILE C 301       4.079  19.990  12.132  1.00  1.310          O  
ATOM   4493  CB  ILE C 301       2.905  17.011  11.668  1.00  1.500          C  
ATOM   4494  CG1 ILE C 301       1.378  17.081  11.946  1.00  1.500          C  
ATOM   4495  CG2 ILE C 301       3.325  15.576  11.509  1.00  1.500          C  
ATOM   4496  CD1 ILE C 301       0.604  18.241  11.296  1.00  1.500          C  
ATOM   4497  H   ILE C 301       2.885  16.475  14.372  1.00  1.240          H  
ATOM   4498  HA  ILE C 301       4.798  17.575  12.447  1.00  1.310          H  
ATOM   4499  HB  ILE C 301       3.083  17.527  10.728  1.00  1.800          H  
ATOM   4500 1HG1 ILE C 301       0.932  16.161  11.606  1.00  1.800          H  
ATOM   4501 2HG1 ILE C 301       1.247  17.141  12.996  1.00  1.800          H  
ATOM   4502 1HG2 ILE C 301       2.758  15.125  10.707  1.00  1.800          H  
ATOM   4503 2HG2 ILE C 301       4.384  15.533  11.274  1.00  1.800          H  
ATOM   4504 3HG2 ILE C 301       3.133  15.049  12.441  1.00  1.800          H  
ATOM   4505 1HD1 ILE C 301      -0.444  18.162  11.577  1.00  1.800          H  
ATOM   4506 2HD1 ILE C 301       0.976  19.198  11.619  1.00  1.800          H  
ATOM   4507 3HD1 ILE C 301       0.693  18.184  10.221  1.00  1.800          H  
ATOM   4508  N   PHE C 302       2.554  19.579  13.720  1.00  1.310          N  
ATOM   4509  CA  PHE C 302       2.199  20.971  13.912  1.00  1.470          C  
ATOM   4510  C   PHE C 302       3.456  21.768  14.248  1.00  1.450          C  
ATOM   4511  O   PHE C 302       3.731  22.803  13.635  1.00  1.530          O  
ATOM   4512  CB  PHE C 302       1.169  21.074  15.029  1.00  1.990          C  
ATOM   4513  CG  PHE C 302       0.745  22.424  15.380  1.00  1.990          C  
ATOM   4514  CD1 PHE C 302      -0.208  23.072  14.629  1.00  1.990          C  
ATOM   4515  CD2 PHE C 302       1.287  23.064  16.475  1.00  1.990          C  
ATOM   4516  CE1 PHE C 302      -0.619  24.335  14.965  1.00  1.990          C  
ATOM   4517  CE2 PHE C 302       0.887  24.321  16.816  1.00  1.990          C  
ATOM   4518  CZ  PHE C 302      -0.072  24.963  16.062  1.00  1.990          C  
ATOM   4519  H   PHE C 302       2.050  18.878  14.264  1.00  1.570          H  
ATOM   4520  HA  PHE C 302       1.772  21.357  12.988  1.00  1.760          H  
ATOM   4521 1HB  PHE C 302       0.291  20.497  14.753  1.00  2.390          H  
ATOM   4522 2HB  PHE C 302       1.574  20.617  15.913  1.00  2.390          H  
ATOM   4523  HD1 PHE C 302      -0.636  22.566  13.763  1.00  2.390          H  
ATOM   4524  HD2 PHE C 302       2.044  22.558  17.068  1.00  2.390          H  
ATOM   4525  HE1 PHE C 302      -1.377  24.842  14.366  1.00  2.390          H  
ATOM   4526  HE2 PHE C 302       1.323  24.816  17.683  1.00  2.390          H  
ATOM   4527  HZ  PHE C 302      -0.395  25.966  16.333  1.00  2.390          H  
ATOM   4528  N   VAL C 303       4.225  21.272  15.222  1.00  1.420          N  
ATOM   4529  CA  VAL C 303       5.471  21.901  15.610  1.00  1.460          C  
ATOM   4530  C   VAL C 303       6.566  21.713  14.548  1.00  1.510          C  
ATOM   4531  O   VAL C 303       7.269  22.657  14.199  1.00  1.690          O  
ATOM   4532  CB  VAL C 303       5.946  21.343  16.972  1.00  2.030          C  
ATOM   4533  CG1 VAL C 303       7.353  21.876  17.327  1.00  2.030          C  
ATOM   4534  CG2 VAL C 303       4.928  21.743  18.058  1.00  2.030          C  
ATOM   4535  H   VAL C 303       3.921  20.424  15.710  1.00  1.700          H  
ATOM   4536  HA  VAL C 303       5.286  22.969  15.724  1.00  1.750          H  
ATOM   4537  HB  VAL C 303       6.005  20.250  16.912  1.00  2.430          H  
ATOM   4538 1HG1 VAL C 303       7.655  21.465  18.286  1.00  2.430          H  
ATOM   4539 2HG1 VAL C 303       8.079  21.577  16.571  1.00  2.430          H  
ATOM   4540 3HG1 VAL C 303       7.327  22.964  17.392  1.00  2.430          H  
ATOM   4541 1HG2 VAL C 303       5.244  21.341  19.021  1.00  2.430          H  
ATOM   4542 2HG2 VAL C 303       4.866  22.829  18.120  1.00  2.430          H  
ATOM   4543 3HG2 VAL C 303       3.951  21.341  17.806  1.00  2.430          H  
ATOM   4544  N   ALA C 304       6.743  20.490  14.045  1.00  1.510          N  
ATOM   4545  CA  ALA C 304       7.801  20.197  13.090  1.00  1.690          C  
ATOM   4546  C   ALA C 304       7.714  21.029  11.805  1.00  1.910          C  
ATOM   4547  O   ALA C 304       8.734  21.443  11.239  1.00  1.920          O  
ATOM   4548  CB  ALA C 304       7.749  18.741  12.731  1.00  2.290          C  
ATOM   4549  H   ALA C 304       6.158  19.710  14.347  1.00  1.810          H  
ATOM   4550  HA  ALA C 304       8.741  20.398  13.585  1.00  2.030          H  
ATOM   4551 1HB  ALA C 304       8.556  18.529  12.115  1.00  2.750          H  
ATOM   4552 2HB  ALA C 304       7.807  18.139  13.584  1.00  2.750          H  
ATOM   4553 3HB  ALA C 304       6.823  18.530  12.224  1.00  2.750          H  
ATOM   4554  N   GLY C 305       6.490  21.294  11.357  1.00  2.280          N  
ATOM   4555  CA  GLY C 305       6.204  22.030  10.133  1.00  2.520          C  
ATOM   4556  C   GLY C 305       6.204  23.547  10.298  1.00  2.740          C  
ATOM   4557  O   GLY C 305       5.826  24.264   9.364  1.00  3.040          O  
ATOM   4558  H   GLY C 305       5.686  20.900  11.850  1.00  2.740          H  
ATOM   4559 1HA  GLY C 305       6.920  21.754   9.366  1.00  3.020          H  
ATOM   4560 2HA  GLY C 305       5.229  21.717   9.767  1.00  3.020          H  
ATOM   4561  N   ALA C 306       6.573  24.034  11.483  1.00  3.080          N  
ATOM   4562  CA  ALA C 306       6.586  25.455  11.761  1.00  3.990          C  
ATOM   4563  C   ALA C 306       7.812  26.133  11.129  1.00  4.420          C  
ATOM   4564  O   ALA C 306       8.447  25.558  10.234  1.00  4.450          O  
ATOM   4565  OXT ALA C 306       8.473  26.850  11.885  1.00  5.990          O  
ATOM   4566  CB  ALA C 306       6.566  25.670  13.267  1.00  4.840          C  
ATOM   4567  H   ALA C 306       6.842  23.397  12.241  1.00  3.700          H  
ATOM   4568  HA  ALA C 306       5.690  25.896  11.326  1.00  4.790          H  
ATOM   4569 1HB  ALA C 306       6.545  26.735  13.484  1.00  5.810          H  
ATOM   4570 2HB  ALA C 306       5.675  25.189  13.686  1.00  5.810          H  
ATOM   4571 3HB  ALA C 306       7.454  25.223  13.710  1.00  5.810          H  
TER                                                                             
ATOM   4573  N   MET D 307      55.127  39.538  31.900  1.00 14.360          N  
ATOM   4574  CA  MET D 307      54.286  39.366  30.714  1.00 13.800          C  
ATOM   4575  C   MET D 307      53.105  38.466  31.016  1.00 13.690          C  
ATOM   4576  O   MET D 307      52.702  37.666  30.187  1.00 13.260          O  
ATOM   4577  CB  MET D 307      55.085  38.746  29.556  1.00 19.540          C  
ATOM   4578  CG  MET D 307      56.188  39.616  28.954  1.00 19.540          C  
ATOM   4579  SD  MET D 307      57.152  38.742  27.672  1.00 19.540          S  
ATOM   4580  CE  MET D 307      55.988  38.572  26.316  1.00 19.540          C  
ATOM   4581 1H   MET D 307      55.898  40.156  31.694  1.00 17.230          H  
ATOM   4582 2H   MET D 307      54.572  39.936  32.658  1.00 17.230          H  
ATOM   4583 3H   MET D 307      55.483  38.639  32.196  1.00 17.230          H  
ATOM   4584  HA  MET D 307      53.900  40.339  30.417  1.00 16.560          H  
ATOM   4585 1HB  MET D 307      55.542  37.814  29.890  1.00 23.450          H  
ATOM   4586 2HB  MET D 307      54.394  38.496  28.759  1.00 23.450          H  
ATOM   4587 1HG  MET D 307      55.741  40.501  28.501  1.00 23.450          H  
ATOM   4588 2HG  MET D 307      56.878  39.941  29.728  1.00 23.450          H  
ATOM   4589 1HE  MET D 307      56.480  38.073  25.482  1.00 23.450          H  
ATOM   4590 2HE  MET D 307      55.145  37.979  26.632  1.00 23.450          H  
ATOM   4591 3HE  MET D 307      55.651  39.556  25.996  1.00 23.450          H  
ATOM   4592  N   GLU D 308      52.522  38.610  32.189  1.00 14.140          N  
ATOM   4593  CA  GLU D 308      51.440  37.746  32.653  1.00 14.200          C  
ATOM   4594  C   GLU D 308      50.193  37.735  31.762  1.00 13.740          C  
ATOM   4595  O   GLU D 308      49.534  36.687  31.620  1.00 13.510          O  
ATOM   4596  CB  GLU D 308      51.104  38.171  34.080  1.00 19.860          C  
ATOM   4597  CG  GLU D 308      52.251  37.875  35.079  1.00 19.860          C  
ATOM   4598  CD  GLU D 308      53.418  38.907  35.051  1.00 19.860          C  
ATOM   4599  OE1 GLU D 308      53.362  39.880  34.287  1.00 19.860          O  
ATOM   4600  OE2 GLU D 308      54.365  38.695  35.759  1.00 19.860          O  
ATOM   4601  H   GLU D 308      52.850  39.326  32.834  1.00 16.970          H  
ATOM   4602  HA  GLU D 308      51.825  36.727  32.689  1.00 17.040          H  
ATOM   4603 1HB  GLU D 308      50.890  39.240  34.104  1.00 23.830          H  
ATOM   4604 2HB  GLU D 308      50.210  37.648  34.419  1.00 23.830          H  
ATOM   4605 1HG  GLU D 308      51.834  37.853  36.085  1.00 23.830          H  
ATOM   4606 2HG  GLU D 308      52.650  36.887  34.863  1.00 23.830          H  
ATOM   4607  N   HIS D 309      49.913  38.869  31.119  1.00 13.650          N  
ATOM   4608  CA  HIS D 309      48.747  39.028  30.275  1.00 13.320          C  
ATOM   4609  C   HIS D 309      48.710  38.036  29.128  1.00 12.650          C  
ATOM   4610  O   HIS D 309      47.643  37.692  28.631  1.00 12.350          O  
ATOM   4611  CB  HIS D 309      48.704  40.452  29.720  1.00 18.780          C  
ATOM   4612  CG  HIS D 309      49.884  40.784  28.861  1.00 18.780          C  
ATOM   4613  ND1 HIS D 309      51.117  41.112  29.393  1.00 18.780          N  
ATOM   4614  CD2 HIS D 309      50.029  40.842  27.517  1.00 18.780          C  
ATOM   4615  CE1 HIS D 309      51.967  41.350  28.402  1.00 18.780          C  
ATOM   4616  NE2 HIS D 309      51.331  41.193  27.263  1.00 18.780          N  
ATOM   4617  H   HIS D 309      50.504  39.687  31.249  1.00 16.380          H  
ATOM   4618  HA  HIS D 309      47.853  38.882  30.878  1.00 15.980          H  
ATOM   4619 1HB  HIS D 309      47.800  40.580  29.128  1.00 22.540          H  
ATOM   4620 2HB  HIS D 309      48.663  41.165  30.542  1.00 22.540          H  
ATOM   4621  HD2 HIS D 309      49.273  40.648  26.777  1.00 22.540          H  
ATOM   4622  HE1 HIS D 309      53.012  41.630  28.506  1.00 22.540          H  
ATOM   4623  HE2 HIS D 309      51.733  41.313  26.342  1.00 22.540          H  
ATOM   4624  N   VAL D 310      49.842  37.478  28.737  1.00 12.490          N  
ATOM   4625  CA  VAL D 310      49.790  36.591  27.591  1.00 11.970          C  
ATOM   4626  C   VAL D 310      48.927  35.353  27.885  1.00 11.850          C  
ATOM   4627  O   VAL D 310      48.251  34.817  26.991  1.00 11.470          O  
ATOM   4628  CB  VAL D 310      51.211  36.210  27.160  1.00 16.970          C  
ATOM   4629  CG1 VAL D 310      51.998  37.486  26.876  1.00 16.970          C  
ATOM   4630  CG2 VAL D 310      51.906  35.293  28.225  1.00 16.970          C  
ATOM   4631  H   VAL D 310      50.722  37.694  29.217  1.00 14.990          H  
ATOM   4632  HA  VAL D 310      49.340  37.130  26.766  1.00 14.360          H  
ATOM   4633  HB  VAL D 310      51.152  35.709  26.223  1.00 20.360          H  
ATOM   4634 1HG1 VAL D 310      52.985  37.220  26.519  1.00 20.360          H  
ATOM   4635 2HG1 VAL D 310      51.478  38.064  26.117  1.00 20.360          H  
ATOM   4636 3HG1 VAL D 310      52.090  38.083  27.777  1.00 20.360          H  
ATOM   4637 1HG2 VAL D 310      52.904  35.048  27.892  1.00 20.360          H  
ATOM   4638 2HG2 VAL D 310      51.966  35.778  29.162  1.00 20.360          H  
ATOM   4639 3HG2 VAL D 310      51.358  34.374  28.354  1.00 20.360          H  
ATOM   4640  N   ASN D 311      48.932  34.914  29.149  1.00 12.280          N  
ATOM   4641  CA  ASN D 311      48.172  33.754  29.543  1.00 12.370          C  
ATOM   4642  C   ASN D 311      46.739  34.177  29.781  1.00 12.230          C  
ATOM   4643  O   ASN D 311      45.804  33.440  29.466  1.00 12.010          O  
ATOM   4644  CB  ASN D 311      48.789  33.150  30.774  1.00 17.280          C  
ATOM   4645  CG  ASN D 311      50.135  32.569  30.471  1.00 17.280          C  
ATOM   4646  OD1 ASN D 311      50.412  32.126  29.356  1.00 17.280          O  
ATOM   4647  ND2 ASN D 311      50.989  32.598  31.456  1.00 17.280          N  
ATOM   4648  H   ASN D 311      49.471  35.411  29.862  1.00 14.740          H  
ATOM   4649  HA  ASN D 311      48.181  33.022  28.734  1.00 14.840          H  
ATOM   4650 1HB  ASN D 311      48.890  33.914  31.548  1.00 20.740          H  
ATOM   4651 2HB  ASN D 311      48.141  32.362  31.159  1.00 20.740          H  
ATOM   4652 1HD2 ASN D 311      51.945  32.233  31.350  1.00 20.740          H  
ATOM   4653 2HD2 ASN D 311      50.711  32.986  32.327  1.00 20.740          H  
ATOM   4654  N   GLU D 312      46.551  35.392  30.304  1.00 12.460          N  
ATOM   4655  CA  GLU D 312      45.191  35.864  30.559  1.00 12.480          C  
ATOM   4656  C   GLU D 312      44.404  35.955  29.253  1.00 11.760          C  
ATOM   4657  O   GLU D 312      43.212  35.635  29.219  1.00 11.560          O  
ATOM   4658  CB  GLU D 312      45.166  37.240  31.228  1.00 17.460          C  
ATOM   4659  CG  GLU D 312      45.680  37.289  32.655  1.00 17.460          C  
ATOM   4660  CD  GLU D 312      45.604  38.676  33.254  1.00 17.460          C  
ATOM   4661  OE1 GLU D 312      45.144  39.583  32.583  1.00 17.460          O  
ATOM   4662  OE2 GLU D 312      45.995  38.828  34.387  1.00 17.460          O  
ATOM   4663  H   GLU D 312      47.372  35.945  30.573  1.00 14.950          H  
ATOM   4664  HA  GLU D 312      44.692  35.151  31.213  1.00 14.980          H  
ATOM   4665 1HB  GLU D 312      45.732  37.943  30.625  1.00 20.960          H  
ATOM   4666 2HB  GLU D 312      44.140  37.595  31.248  1.00 20.960          H  
ATOM   4667 1HG  GLU D 312      45.094  36.605  33.265  1.00 20.960          H  
ATOM   4668 2HG  GLU D 312      46.718  36.948  32.665  1.00 20.960          H  
ATOM   4669  N   ILE D 313      45.078  36.361  28.172  1.00 11.460          N  
ATOM   4670  CA  ILE D 313      44.431  36.529  26.874  1.00 10.900          C  
ATOM   4671  C   ILE D 313      43.899  35.193  26.354  1.00 10.430          C  
ATOM   4672  O   ILE D 313      42.702  35.057  26.056  1.00 10.060          O  
ATOM   4673  CB  ILE D 313      45.462  37.141  25.881  1.00 15.480          C  
ATOM   4674  CG1 ILE D 313      45.780  38.530  26.306  1.00 15.480          C  
ATOM   4675  CG2 ILE D 313      44.922  37.184  24.470  1.00 15.480          C  
ATOM   4676  CD1 ILE D 313      47.032  39.138  25.646  1.00 15.480          C  
ATOM   4677  H   ILE D 313      46.059  36.632  28.301  1.00 13.750          H  
ATOM   4678  HA  ILE D 313      43.596  37.221  26.989  1.00 13.080          H  
ATOM   4679  HB  ILE D 313      46.384  36.556  25.911  1.00 18.580          H  
ATOM   4680 1HG1 ILE D 313      44.920  39.126  26.063  1.00 18.580          H  
ATOM   4681 2HG1 ILE D 313      45.889  38.555  27.371  1.00 18.580          H  
ATOM   4682 1HG2 ILE D 313      45.641  37.610  23.792  1.00 18.580          H  
ATOM   4683 2HG2 ILE D 313      44.717  36.203  24.150  1.00 18.580          H  
ATOM   4684 3HG2 ILE D 313      44.005  37.786  24.451  1.00 18.580          H  
ATOM   4685 1HD1 ILE D 313      47.181  40.134  26.007  1.00 18.580          H  
ATOM   4686 2HD1 ILE D 313      47.887  38.544  25.907  1.00 18.580          H  
ATOM   4687 3HD1 ILE D 313      46.938  39.172  24.573  1.00 18.580          H  
ATOM   4688  N   LEU D 314      44.753  34.175  26.304  1.00 10.570          N  
ATOM   4689  CA  LEU D 314      44.270  32.900  25.795  1.00 10.360          C  
ATOM   4690  C   LEU D 314      43.298  32.224  26.758  1.00 10.410          C  
ATOM   4691  O   LEU D 314      42.299  31.631  26.319  1.00 10.100          O  
ATOM   4692  CB  LEU D 314      45.453  32.008  25.419  1.00 14.590          C  
ATOM   4693  CG  LEU D 314      45.924  32.125  23.892  1.00 14.590          C  
ATOM   4694  CD1 LEU D 314      46.293  33.572  23.565  1.00 14.590          C  
ATOM   4695  CD2 LEU D 314      47.128  31.264  23.656  1.00 14.590          C  
ATOM   4696  H   LEU D 314      45.737  34.314  26.572  1.00 12.680          H  
ATOM   4697  HA  LEU D 314      43.716  33.096  24.879  1.00 12.430          H  
ATOM   4698 1HB  LEU D 314      46.305  32.300  26.042  1.00 17.510          H  
ATOM   4699 2HB  LEU D 314      45.205  30.991  25.661  1.00 17.510          H  
ATOM   4700  HG  LEU D 314      45.114  31.815  23.234  1.00 17.510          H  
ATOM   4701 1HD1 LEU D 314      46.614  33.639  22.527  1.00 17.510          H  
ATOM   4702 2HD1 LEU D 314      45.442  34.201  23.702  1.00 17.510          H  
ATOM   4703 3HD1 LEU D 314      47.105  33.903  24.218  1.00 17.510          H  
ATOM   4704 1HD2 LEU D 314      47.459  31.361  22.624  1.00 17.510          H  
ATOM   4705 2HD2 LEU D 314      47.873  31.604  24.318  1.00 17.510          H  
ATOM   4706 3HD2 LEU D 314      46.953  30.238  23.857  1.00 17.510          H  
ATOM   4707  N   ALA D 315      43.542  32.333  28.071  1.00 10.910          N  
ATOM   4708  CA  ALA D 315      42.617  31.736  29.018  1.00 11.160          C  
ATOM   4709  C   ALA D 315      41.241  32.364  28.881  1.00 10.720          C  
ATOM   4710  O   ALA D 315      40.230  31.661  28.858  1.00 10.590          O  
ATOM   4711  CB  ALA D 315      43.095  31.920  30.446  1.00 15.520          C  
ATOM   4712  H   ALA D 315      44.376  32.809  28.426  1.00 13.090          H  
ATOM   4713  HA  ALA D 315      42.539  30.679  28.785  1.00 13.390          H  
ATOM   4714 1HB  ALA D 315      42.386  31.454  31.129  1.00 18.630          H  
ATOM   4715 2HB  ALA D 315      44.065  31.473  30.576  1.00 18.630          H  
ATOM   4716 3HB  ALA D 315      43.163  32.986  30.660  1.00 18.630          H  
ATOM   4717  N   THR D 316      41.183  33.679  28.673  1.00 10.590          N  
ATOM   4718  CA  THR D 316      39.904  34.344  28.558  1.00 10.330          C  
ATOM   4719  C   THR D 316      39.043  33.737  27.471  1.00  9.640          C  
ATOM   4720  O   THR D 316      37.864  33.457  27.710  1.00  9.440          O  
ATOM   4721  CB  THR D 316      40.077  35.858  28.303  1.00 14.570          C  
ATOM   4722  OG1 THR D 316      40.720  36.474  29.424  1.00 14.570          O  
ATOM   4723  CG2 THR D 316      38.756  36.505  28.095  1.00 14.570          C  
ATOM   4724  H   THR D 316      42.028  34.252  28.697  1.00 12.710          H  
ATOM   4725  HA  THR D 316      39.378  34.226  29.503  1.00 12.400          H  
ATOM   4726  HB  THR D 316      40.696  36.013  27.418  1.00 17.480          H  
ATOM   4727  HG1 THR D 316      41.672  36.238  29.421  1.00 17.480          H  
ATOM   4728 1HG2 THR D 316      38.928  37.557  27.926  1.00 17.480          H  
ATOM   4729 2HG2 THR D 316      38.257  36.077  27.233  1.00 17.480          H  
ATOM   4730 3HG2 THR D 316      38.136  36.369  28.978  1.00 17.480          H  
ATOM   4731  N   VAL D 317      39.578  33.492  26.279  1.00  9.390          N  
ATOM   4732  CA  VAL D 317      38.657  32.934  25.286  1.00  8.890          C  
ATOM   4733  C   VAL D 317      38.262  31.503  25.677  1.00  8.840          C  
ATOM   4734  O   VAL D 317      37.104  31.115  25.526  1.00  8.490          O  
ATOM   4735  CB  VAL D 317      39.205  32.986  23.836  1.00 12.650          C  
ATOM   4736  CG1 VAL D 317      40.260  31.893  23.553  1.00 12.650          C  
ATOM   4737  CG2 VAL D 317      38.046  32.924  22.866  1.00 12.650          C  
ATOM   4738  H   VAL D 317      40.564  33.745  26.107  1.00 11.270          H  
ATOM   4739  HA  VAL D 317      37.752  33.546  25.298  1.00 10.670          H  
ATOM   4740  HB  VAL D 317      39.683  33.895  23.708  1.00 15.180          H  
ATOM   4741 1HG1 VAL D 317      40.630  32.013  22.538  1.00 15.180          H  
ATOM   4742 2HG1 VAL D 317      41.085  31.999  24.245  1.00 15.180          H  
ATOM   4743 3HG1 VAL D 317      39.824  30.901  23.648  1.00 15.180          H  
ATOM   4744 1HG2 VAL D 317      38.414  33.014  21.847  1.00 15.180          H  
ATOM   4745 2HG2 VAL D 317      37.544  31.994  22.982  1.00 15.180          H  
ATOM   4746 3HG2 VAL D 317      37.352  33.746  23.074  1.00 15.180          H  
ATOM   4747  N   GLY D 318      39.213  30.720  26.222  1.00  9.340          N  
ATOM   4748  CA  GLY D 318      38.913  29.347  26.624  1.00  9.590          C  
ATOM   4749  C   GLY D 318      37.809  29.255  27.696  1.00  9.420          C  
ATOM   4750  O   GLY D 318      36.986  28.326  27.696  1.00  9.280          O  
ATOM   4751  H   GLY D 318      40.171  31.078  26.325  1.00 11.210          H  
ATOM   4752 1HA  GLY D 318      38.596  28.805  25.744  1.00 11.510          H  
ATOM   4753 2HA  GLY D 318      39.827  28.874  26.972  1.00 11.510          H  
ATOM   4754  N   VAL D 319      37.768  30.242  28.594  1.00  9.580          N  
ATOM   4755  CA  VAL D 319      36.756  30.280  29.638  1.00  9.620          C  
ATOM   4756  C   VAL D 319      35.428  30.734  29.067  1.00  8.880          C  
ATOM   4757  O   VAL D 319      34.418  30.035  29.180  1.00  8.700          O  
ATOM   4758  CB  VAL D 319      37.145  31.273  30.776  1.00 13.450          C  
ATOM   4759  CG1 VAL D 319      35.980  31.406  31.781  1.00 13.450          C  
ATOM   4760  CG2 VAL D 319      38.410  30.810  31.530  1.00 13.450          C  
ATOM   4761  H   VAL D 319      38.513  30.944  28.559  1.00 11.500          H  
ATOM   4762  HA  VAL D 319      36.625  29.286  30.043  1.00 11.540          H  
ATOM   4763  HB  VAL D 319      37.333  32.253  30.330  1.00 16.140          H  
ATOM   4764 1HG1 VAL D 319      36.255  32.116  32.559  1.00 16.140          H  
ATOM   4765 2HG1 VAL D 319      35.075  31.762  31.290  1.00 16.140          H  
ATOM   4766 3HG1 VAL D 319      35.788  30.434  32.230  1.00 16.140          H  
ATOM   4767 1HG2 VAL D 319      38.657  31.541  32.299  1.00 16.140          H  
ATOM   4768 2HG2 VAL D 319      38.233  29.862  31.998  1.00 16.140          H  
ATOM   4769 3HG2 VAL D 319      39.236  30.723  30.847  1.00 16.140          H  
ATOM   4770  N   ILE D 320      35.422  31.877  28.402  1.00  8.520          N  
ATOM   4771  CA  ILE D 320      34.181  32.463  27.940  1.00  7.990          C  
ATOM   4772  C   ILE D 320      33.442  31.559  26.951  1.00  7.510          C  
ATOM   4773  O   ILE D 320      32.228  31.366  27.078  1.00  7.200          O  
ATOM   4774  CB  ILE D 320      34.435  33.867  27.374  1.00 11.400          C  
ATOM   4775  CG1 ILE D 320      34.986  34.845  28.504  1.00 11.400          C  
ATOM   4776  CG2 ILE D 320      33.178  34.410  26.798  1.00 11.400          C  
ATOM   4777  CD1 ILE D 320      34.085  35.104  29.712  1.00 11.400          C  
ATOM   4778  H   ILE D 320      36.306  32.377  28.268  1.00 10.220          H  
ATOM   4779  HA  ILE D 320      33.525  32.569  28.796  1.00  9.590          H  
ATOM   4780  HB  ILE D 320      35.201  33.807  26.594  1.00 13.680          H  
ATOM   4781 1HG1 ILE D 320      35.920  34.439  28.877  1.00 13.680          H  
ATOM   4782 2HG1 ILE D 320      35.187  35.799  28.045  1.00 13.680          H  
ATOM   4783 1HG2 ILE D 320      33.383  35.394  26.397  1.00 13.680          H  
ATOM   4784 2HG2 ILE D 320      32.823  33.762  26.020  1.00 13.680          H  
ATOM   4785 3HG2 ILE D 320      32.418  34.480  27.551  1.00 13.680          H  
ATOM   4786 1HD1 ILE D 320      34.599  35.790  30.386  1.00 13.680          H  
ATOM   4787 2HD1 ILE D 320      33.146  35.554  29.399  1.00 13.680          H  
ATOM   4788 3HD1 ILE D 320      33.883  34.182  30.245  1.00 13.680          H  
ATOM   4789  N   LEU D 321      34.152  30.918  26.021  1.00  7.610          N  
ATOM   4790  CA  LEU D 321      33.502  30.019  25.058  1.00  7.470          C  
ATOM   4791  C   LEU D 321      32.699  28.889  25.696  1.00  7.560          C  
ATOM   4792  O   LEU D 321      31.909  28.244  25.008  1.00  7.280          O  
ATOM   4793  CB  LEU D 321      34.539  29.359  24.137  1.00 10.510          C  
ATOM   4794  CG  LEU D 321      35.201  30.223  23.073  1.00 10.510          C  
ATOM   4795  CD1 LEU D 321      36.385  29.452  22.485  1.00 10.510          C  
ATOM   4796  CD2 LEU D 321      34.193  30.532  21.944  1.00 10.510          C  
ATOM   4797  H   LEU D 321      35.159  31.090  25.943  1.00  9.130          H  
ATOM   4798  HA  LEU D 321      32.813  30.619  24.467  1.00  8.960          H  
ATOM   4799 1HB  LEU D 321      35.339  28.968  24.774  1.00 12.620          H  
ATOM   4800 2HB  LEU D 321      34.065  28.519  23.638  1.00 12.620          H  
ATOM   4801  HG  LEU D 321      35.545  31.143  23.518  1.00 12.620          H  
ATOM   4802 1HD1 LEU D 321      36.872  30.051  21.718  1.00 12.620          H  
ATOM   4803 2HD1 LEU D 321      37.102  29.230  23.279  1.00 12.620          H  
ATOM   4804 3HD1 LEU D 321      36.032  28.521  22.042  1.00 12.620          H  
ATOM   4805 1HD2 LEU D 321      34.682  31.139  21.182  1.00 12.620          H  
ATOM   4806 2HD2 LEU D 321      33.852  29.598  21.496  1.00 12.620          H  
ATOM   4807 3HD2 LEU D 321      33.331  31.071  22.329  1.00 12.620          H  
ATOM   4808  N   GLN D 322      32.975  28.560  26.954  1.00  8.100          N  
ATOM   4809  CA  GLN D 322      32.262  27.497  27.634  1.00  8.410          C  
ATOM   4810  C   GLN D 322      31.310  28.041  28.699  1.00  8.090          C  
ATOM   4811  O   GLN D 322      30.137  27.663  28.763  1.00  8.030          O  
ATOM   4812  CB  GLN D 322      33.278  26.562  28.276  1.00 11.650          C  
ATOM   4813  CG  GLN D 322      34.177  25.856  27.288  1.00 11.650          C  
ATOM   4814  CD  GLN D 322      33.394  24.931  26.401  1.00 11.650          C  
ATOM   4815  OE1 GLN D 322      32.688  24.029  26.900  1.00 11.650          O  
ATOM   4816  NE2 GLN D 322      33.476  25.143  25.094  1.00 11.650          N  
ATOM   4817  H   GLN D 322      33.641  29.120  27.487  1.00  9.720          H  
ATOM   4818  HA  GLN D 322      31.668  26.946  26.907  1.00 10.090          H  
ATOM   4819 1HB  GLN D 322      33.918  27.131  28.958  1.00 13.980          H  
ATOM   4820 2HB  GLN D 322      32.761  25.816  28.863  1.00 13.980          H  
ATOM   4821 1HG  GLN D 322      34.674  26.598  26.667  1.00 13.980          H  
ATOM   4822 2HG  GLN D 322      34.923  25.276  27.834  1.00 13.980          H  
ATOM   4823 1HE2 GLN D 322      32.952  24.571  24.457  1.00 13.980          H  
ATOM   4824 2HE2 GLN D 322      34.049  25.888  24.739  1.00 13.980          H  
ATOM   4825  N   GLN D 323      31.753  29.048  29.443  1.00  7.990          N  
ATOM   4826  CA  GLN D 323      30.977  29.531  30.575  1.00  7.970          C  
ATOM   4827  C   GLN D 323      29.844  30.477  30.193  1.00  7.330          C  
ATOM   4828  O   GLN D 323      28.978  30.766  31.020  1.00  7.410          O  
ATOM   4829  CB  GLN D 323      31.923  30.184  31.584  1.00 11.170          C  
ATOM   4830  CG  GLN D 323      32.967  29.199  32.164  1.00 11.170          C  
ATOM   4831  CD  GLN D 323      32.329  28.066  32.935  1.00 11.170          C  
ATOM   4832  OE1 GLN D 323      31.523  28.342  33.827  1.00 11.170          O  
ATOM   4833  NE2 GLN D 323      32.656  26.803  32.628  1.00 11.170          N  
ATOM   4834  H   GLN D 323      32.694  29.411  29.297  1.00  9.590          H  
ATOM   4835  HA  GLN D 323      30.523  28.667  31.057  1.00  9.560          H  
ATOM   4836 1HB  GLN D 323      32.463  30.998  31.096  1.00 13.400          H  
ATOM   4837 2HB  GLN D 323      31.350  30.608  32.406  1.00 13.400          H  
ATOM   4838 1HG  GLN D 323      33.557  28.774  31.349  1.00 13.400          H  
ATOM   4839 2HG  GLN D 323      33.609  29.742  32.847  1.00 13.400          H  
ATOM   4840 1HE2 GLN D 323      32.238  26.046  33.131  1.00 13.400          H  
ATOM   4841 2HE2 GLN D 323      33.317  26.562  31.882  1.00 13.400          H  
ATOM   4842  N   THR D 324      29.802  30.908  28.933  1.00  6.880          N  
ATOM   4843  CA  THR D 324      28.722  31.762  28.455  1.00  6.490          C  
ATOM   4844  C   THR D 324      27.894  31.032  27.383  1.00  6.060          C  
ATOM   4845  O   THR D 324      27.121  31.649  26.636  1.00  5.510          O  
ATOM   4846  CB  THR D 324      29.240  33.099  27.912  1.00  9.240          C  
ATOM   4847  OG1 THR D 324      30.132  32.886  26.816  1.00  9.240          O  
ATOM   4848  CG2 THR D 324      29.969  33.881  28.993  1.00  9.240          C  
ATOM   4849  H   THR D 324      30.575  30.693  28.302  1.00  8.260          H  
ATOM   4850  HA  THR D 324      28.056  31.980  29.289  1.00  7.790          H  
ATOM   4851  HB  THR D 324      28.391  33.676  27.568  1.00 11.090          H  
ATOM   4852  HG1 THR D 324      30.887  32.345  27.103  1.00 11.090          H  
ATOM   4853 1HG2 THR D 324      30.305  34.832  28.589  1.00 11.090          H  
ATOM   4854 2HG2 THR D 324      29.292  34.058  29.826  1.00 11.090          H  
ATOM   4855 3HG2 THR D 324      30.831  33.308  29.340  1.00 11.090          H  
ATOM   4856  N   GLN D 325      28.046  29.696  27.320  1.00  6.580          N  
ATOM   4857  CA  GLN D 325      27.338  28.861  26.351  1.00  6.520          C  
ATOM   4858  C   GLN D 325      25.835  29.085  26.330  1.00  6.140          C  
ATOM   4859  O   GLN D 325      25.166  28.998  27.364  1.00  6.480          O  
ATOM   4860  CB  GLN D 325      27.593  27.375  26.646  1.00  9.150          C  
ATOM   4861  CG  GLN D 325      26.825  26.355  25.746  1.00  9.150          C  
ATOM   4862  CD  GLN D 325      27.294  26.318  24.303  1.00  9.150          C  
ATOM   4863  OE1 GLN D 325      28.489  26.172  24.038  1.00  9.150          O  
ATOM   4864  NE2 GLN D 325      26.366  26.456  23.356  1.00  9.150          N  
ATOM   4865  H   GLN D 325      28.694  29.231  27.963  1.00  7.900          H  
ATOM   4866  HA  GLN D 325      27.724  29.087  25.367  1.00  7.820          H  
ATOM   4867 1HB  GLN D 325      28.661  27.172  26.533  1.00 10.980          H  
ATOM   4868 2HB  GLN D 325      27.335  27.167  27.682  1.00 10.980          H  
ATOM   4869 1HG  GLN D 325      26.995  25.360  26.152  1.00 10.980          H  
ATOM   4870 2HG  GLN D 325      25.758  26.564  25.756  1.00 10.980          H  
ATOM   4871 1HE2 GLN D 325      26.640  26.433  22.397  1.00 10.980          H  
ATOM   4872 2HE2 GLN D 325      25.384  26.618  23.604  1.00 10.980          H  
ATOM   4873  N   THR D 326      25.309  29.315  25.130  1.00  5.730          N  
ATOM   4874  CA  THR D 326      23.883  29.492  24.915  1.00  5.650          C  
ATOM   4875  C   THR D 326      23.193  28.145  24.847  1.00  5.180          C  
ATOM   4876  O   THR D 326      23.632  27.202  24.175  1.00  5.230          O  
ATOM   4877  CB  THR D 326      23.597  30.392  23.701  1.00  7.940          C  
ATOM   4878  OG1 THR D 326      24.080  31.674  23.990  1.00  7.940          O  
ATOM   4879  CG2 THR D 326      22.129  30.502  23.382  1.00  7.940          C  
ATOM   4880  H   THR D 326      25.944  29.386  24.328  1.00  6.880          H  
ATOM   4881  HA  THR D 326      23.479  30.017  25.780  1.00  6.780          H  
ATOM   4882  HB  THR D 326      24.132  30.003  22.830  1.00  9.530          H  
ATOM   4883  HG1 THR D 326      24.090  32.188  23.167  1.00  9.530          H  
ATOM   4884 1HG2 THR D 326      22.004  31.170  22.533  1.00  9.530          H  
ATOM   4885 2HG2 THR D 326      21.742  29.548  23.126  1.00  9.530          H  
ATOM   4886 3HG2 THR D 326      21.595  30.906  24.240  1.00  9.530          H  
ATOM   4887  N   THR D 327      22.081  28.046  25.553  1.00  5.070          N  
ATOM   4888  CA  THR D 327      21.374  26.795  25.668  1.00  5.030          C  
ATOM   4889  C   THR D 327      20.339  26.491  24.597  1.00  4.280          C  
ATOM   4890  O   THR D 327      19.643  25.488  24.692  1.00  4.350          O  
ATOM   4891  CB  THR D 327      20.727  26.689  27.050  1.00  7.060          C  
ATOM   4892  OG1 THR D 327      19.842  27.803  27.252  1.00  7.060          O  
ATOM   4893  CG2 THR D 327      21.818  26.683  28.105  1.00  7.060          C  
ATOM   4894  H   THR D 327      21.734  28.844  26.073  1.00  6.080          H  
ATOM   4895  HA  THR D 327      22.132  26.025  25.627  1.00  6.040          H  
ATOM   4896  HB  THR D 327      20.152  25.761  27.116  1.00  8.470          H  
ATOM   4897  HG1 THR D 327      19.250  27.604  27.986  1.00  8.470          H  
ATOM   4898 1HG2 THR D 327      21.373  26.598  29.095  1.00  8.470          H  
ATOM   4899 2HG2 THR D 327      22.472  25.833  27.925  1.00  8.470          H  
ATOM   4900 3HG2 THR D 327      22.401  27.600  28.049  1.00  8.470          H  
ATOM   4901  N   GLN D 328      20.206  27.319  23.571  1.00  3.940          N  
ATOM   4902  CA  GLN D 328      19.188  27.009  22.577  1.00  3.670          C  
ATOM   4903  C   GLN D 328      19.595  25.768  21.766  1.00  3.040          C  
ATOM   4904  O   GLN D 328      18.805  24.825  21.655  1.00  3.240          O  
ATOM   4905  CB  GLN D 328      18.948  28.229  21.681  1.00  5.250          C  
ATOM   4906  CG  GLN D 328      18.325  29.408  22.391  1.00  5.250          C  
ATOM   4907  CD  GLN D 328      16.917  29.121  22.824  1.00  5.250          C  
ATOM   4908  OE1 GLN D 328      16.086  28.685  22.023  1.00  5.250          O  
ATOM   4909  NE2 GLN D 328      16.634  29.354  24.094  1.00  5.250          N  
ATOM   4910  H   GLN D 328      20.799  28.128  23.500  1.00  4.730          H  
ATOM   4911  HA  GLN D 328      18.257  26.775  23.092  1.00  4.400          H  
ATOM   4912 1HB  GLN D 328      19.866  28.563  21.242  1.00  6.300          H  
ATOM   4913 2HB  GLN D 328      18.288  27.969  20.888  1.00  6.300          H  
ATOM   4914 1HG  GLN D 328      18.912  29.632  23.280  1.00  6.300          H  
ATOM   4915 2HG  GLN D 328      18.318  30.269  21.722  1.00  6.300          H  
ATOM   4916 1HE2 GLN D 328      15.712  29.181  24.443  1.00  6.300          H  
ATOM   4917 2HE2 GLN D 328      17.340  29.704  24.713  1.00  6.300          H  
ATOM   4918  N   ASP D 329      20.852  25.707  21.289  1.00  2.690          N  
ATOM   4919  CA  ASP D 329      21.341  24.523  20.562  1.00  2.580          C  
ATOM   4920  C   ASP D 329      21.379  23.307  21.476  1.00  2.040          C  
ATOM   4921  O   ASP D 329      21.076  22.178  21.068  1.00  2.260          O  
ATOM   4922  CB  ASP D 329      22.726  24.796  19.963  1.00  3.660          C  
ATOM   4923  CG  ASP D 329      23.299  23.651  19.127  1.00  3.660          C  
ATOM   4924  OD1 ASP D 329      22.649  23.177  18.230  1.00  3.660          O  
ATOM   4925  OD2 ASP D 329      24.414  23.279  19.398  1.00  3.660          O  
ATOM   4926  H   ASP D 329      21.460  26.526  21.366  1.00  3.230          H  
ATOM   4927  HA  ASP D 329      20.660  24.299  19.748  1.00  3.100          H  
ATOM   4928 1HB  ASP D 329      22.674  25.684  19.340  1.00  4.390          H  
ATOM   4929 2HB  ASP D 329      23.426  25.011  20.771  1.00  4.390          H  
ATOM   4930  N   VAL D 330      21.715  23.559  22.732  1.00  1.760          N  
ATOM   4931  CA  VAL D 330      21.822  22.523  23.731  1.00  1.880          C  
ATOM   4932  C   VAL D 330      20.462  21.881  23.941  1.00  1.700          C  
ATOM   4933  O   VAL D 330      20.333  20.647  23.916  1.00  1.900          O  
ATOM   4934  CB  VAL D 330      22.317  23.160  25.039  1.00  2.580          C  
ATOM   4935  CG1 VAL D 330      22.275  22.218  26.143  1.00  2.580          C  
ATOM   4936  CG2 VAL D 330      23.749  23.687  24.835  1.00  2.580          C  
ATOM   4937  H   VAL D 330      21.938  24.512  22.977  1.00  2.110          H  
ATOM   4938  HA  VAL D 330      22.534  21.770  23.388  1.00  2.260          H  
ATOM   4939  HB  VAL D 330      21.654  23.945  25.297  1.00  3.100          H  
ATOM   4940 1HG1 VAL D 330      22.609  22.694  27.056  1.00  3.100          H  
ATOM   4941 2HG1 VAL D 330      21.267  21.843  26.304  1.00  3.100          H  
ATOM   4942 3HG1 VAL D 330      22.934  21.412  25.889  1.00  3.100          H  
ATOM   4943 1HG2 VAL D 330      24.106  24.163  25.734  1.00  3.100          H  
ATOM   4944 2HG2 VAL D 330      24.409  22.853  24.580  1.00  3.100          H  
ATOM   4945 3HG2 VAL D 330      23.773  24.415  24.026  1.00  3.100          H  
ATOM   4946  N   ASN D 331      19.441  22.719  24.110  1.00  1.470          N  
ATOM   4947  CA  ASN D 331      18.114  22.215  24.303  1.00  1.470          C  
ATOM   4948  C   ASN D 331      17.648  21.473  23.064  1.00  1.200          C  
ATOM   4949  O   ASN D 331      17.053  20.411  23.192  1.00  1.120          O  
ATOM   4950  CB  ASN D 331      17.168  23.347  24.631  1.00  2.060          C  
ATOM   4951  CG  ASN D 331      17.388  23.922  26.014  1.00  2.060          C  
ATOM   4952  OD1 ASN D 331      18.003  23.302  26.894  1.00  2.060          O  
ATOM   4953  ND2 ASN D 331      16.885  25.116  26.220  1.00  2.060          N  
ATOM   4954  H   ASN D 331      19.598  23.728  24.155  1.00  1.760          H  
ATOM   4955  HA  ASN D 331      18.126  21.507  25.131  1.00  1.760          H  
ATOM   4956 1HB  ASN D 331      17.296  24.146  23.895  1.00  2.470          H  
ATOM   4957 2HB  ASN D 331      16.150  22.993  24.556  1.00  2.470          H  
ATOM   4958 1HD2 ASN D 331      17.004  25.563  27.107  1.00  2.470          H  
ATOM   4959 2HD2 ASN D 331      16.398  25.584  25.487  1.00  2.470          H  
ATOM   4960  N   ALA D 332      17.966  21.965  21.855  1.00  1.160          N  
ATOM   4961  CA  ALA D 332      17.509  21.271  20.651  1.00  1.040          C  
ATOM   4962  C   ALA D 332      18.027  19.854  20.587  1.00  0.940          C  
ATOM   4963  O   ALA D 332      17.298  18.964  20.148  1.00  0.880          O  
ATOM   4964  CB  ALA D 332      17.921  21.982  19.403  1.00  1.500          C  
ATOM   4965  H   ALA D 332      18.462  22.861  21.785  1.00  1.390          H  
ATOM   4966  HA  ALA D 332      16.427  21.239  20.680  1.00  1.250          H  
ATOM   4967 1HB  ALA D 332      17.532  21.449  18.546  1.00  1.800          H  
ATOM   4968 2HB  ALA D 332      17.502  22.949  19.439  1.00  1.800          H  
ATOM   4969 3HB  ALA D 332      19.009  22.039  19.342  1.00  1.800          H  
ATOM   4970  N   SER D 333      19.270  19.624  21.013  1.00  1.000          N  
ATOM   4971  CA  SER D 333      19.796  18.265  21.015  1.00  0.980          C  
ATOM   4972  C   SER D 333      18.939  17.404  21.948  1.00  0.940          C  
ATOM   4973  O   SER D 333      18.487  16.309  21.584  1.00  0.920          O  
ATOM   4974  CB  SER D 333      21.246  18.272  21.452  1.00  1.380          C  
ATOM   4975  OG  SER D 333      21.782  16.978  21.480  1.00  1.380          O  
ATOM   4976  H   SER D 333      19.864  20.417  21.290  1.00  1.200          H  
ATOM   4977  HA  SER D 333      19.731  17.860  20.007  1.00  1.180          H  
ATOM   4978 1HB  SER D 333      21.820  18.894  20.765  1.00  1.660          H  
ATOM   4979 2HB  SER D 333      21.324  18.726  22.427  1.00  1.660          H  
ATOM   4980  HG  SER D 333      22.684  17.077  21.792  1.00  1.660          H  
ATOM   4981  N   ALA D 334      18.681  17.909  23.154  1.00  0.960          N  
ATOM   4982  CA  ALA D 334      17.855  17.166  24.097  1.00  0.970          C  
ATOM   4983  C   ALA D 334      16.419  16.946  23.540  1.00  0.890          C  
ATOM   4984  O   ALA D 334      15.843  15.861  23.703  1.00  0.890          O  
ATOM   4985  CB  ALA D 334      17.840  17.909  25.421  1.00  1.350          C  
ATOM   4986  H   ALA D 334      19.084  18.821  23.405  1.00  1.150          H  
ATOM   4987  HA  ALA D 334      18.309  16.187  24.248  1.00  1.160          H  
ATOM   4988 1HB  ALA D 334      17.271  17.374  26.149  1.00  1.620          H  
ATOM   4989 2HB  ALA D 334      18.864  18.019  25.773  1.00  1.620          H  
ATOM   4990 3HB  ALA D 334      17.399  18.893  25.273  1.00  1.620          H  
ATOM   4991  N   LYS D 335      15.867  17.964  22.853  1.00  0.870          N  
ATOM   4992  CA  LYS D 335      14.527  17.912  22.266  1.00  0.840          C  
ATOM   4993  C   LYS D 335      14.475  16.868  21.158  1.00  0.780          C  
ATOM   4994  O   LYS D 335      13.538  16.078  21.094  1.00  0.790          O  
ATOM   4995  CB  LYS D 335      14.101  19.283  21.740  1.00  1.190          C  
ATOM   4996  CG  LYS D 335      13.809  20.340  22.837  1.00  1.190          C  
ATOM   4997  CD  LYS D 335      13.452  21.696  22.245  1.00  1.190          C  
ATOM   4998  CE  LYS D 335      13.048  22.691  23.345  1.00  1.190          C  
ATOM   4999  NZ  LYS D 335      12.676  24.005  22.786  1.00  1.190          N  
ATOM   5000  H   LYS D 335      16.402  18.824  22.780  1.00  1.040          H  
ATOM   5001  HA  LYS D 335      13.826  17.616  23.041  1.00  1.010          H  
ATOM   5002 1HB  LYS D 335      14.851  19.661  21.067  1.00  1.430          H  
ATOM   5003 2HB  LYS D 335      13.185  19.167  21.172  1.00  1.430          H  
ATOM   5004 1HG  LYS D 335      12.990  20.019  23.454  1.00  1.430          H  
ATOM   5005 2HG  LYS D 335      14.669  20.448  23.476  1.00  1.430          H  
ATOM   5006 1HD  LYS D 335      14.318  22.097  21.719  1.00  1.430          H  
ATOM   5007 2HD  LYS D 335      12.634  21.595  21.535  1.00  1.430          H  
ATOM   5008 1HE  LYS D 335      12.187  22.289  23.891  1.00  1.430          H  
ATOM   5009 2HE  LYS D 335      13.871  22.821  24.035  1.00  1.430          H  
ATOM   5010 1HZ  LYS D 335      12.377  24.653  23.535  1.00  1.430          H  
ATOM   5011 2HZ  LYS D 335      13.432  24.417  22.281  1.00  1.430          H  
ATOM   5012 3HZ  LYS D 335      11.866  23.886  22.162  1.00  1.430          H  
ATOM   5013  N   LEU D 336      15.527  16.787  20.333  1.00  0.740          N  
ATOM   5014  CA  LEU D 336      15.610  15.793  19.264  1.00  0.700          C  
ATOM   5015  C   LEU D 336      15.331  14.420  19.853  1.00  0.690          C  
ATOM   5016  O   LEU D 336      14.465  13.682  19.355  1.00  0.700          O  
ATOM   5017  CB  LEU D 336      17.016  15.892  18.606  1.00  1.000          C  
ATOM   5018  CG  LEU D 336      17.496  14.843  17.544  1.00  1.000          C  
ATOM   5019  CD1 LEU D 336      16.603  14.803  16.376  1.00  1.000          C  
ATOM   5020  CD2 LEU D 336      18.893  15.264  17.082  1.00  1.000          C  
ATOM   5021  H   LEU D 336      16.262  17.493  20.403  1.00  0.890          H  
ATOM   5022  HA  LEU D 336      14.854  16.029  18.524  1.00  0.840          H  
ATOM   5023 1HB  LEU D 336      17.083  16.877  18.138  1.00  1.200          H  
ATOM   5024 2HB  LEU D 336      17.747  15.868  19.392  1.00  1.200          H  
ATOM   5025  HG  LEU D 336      17.534  13.848  17.994  1.00  1.200          H  
ATOM   5026 1HD1 LEU D 336      16.972  14.080  15.653  1.00  1.200          H  
ATOM   5027 2HD1 LEU D 336      15.652  14.503  16.719  1.00  1.200          H  
ATOM   5028 3HD1 LEU D 336      16.554  15.783  15.918  1.00  1.200          H  
ATOM   5029 1HD2 LEU D 336      19.270  14.554  16.345  1.00  1.200          H  
ATOM   5030 2HD2 LEU D 336      18.840  16.259  16.631  1.00  1.200          H  
ATOM   5031 3HD2 LEU D 336      19.568  15.293  17.938  1.00  1.200          H  
ATOM   5032  N   GLY D 337      16.014  14.109  20.952  1.00  0.690          N  
ATOM   5033  CA  GLY D 337      15.798  12.858  21.657  1.00  0.710          C  
ATOM   5034  C   GLY D 337      14.351  12.724  22.130  1.00  0.720          C  
ATOM   5035  O   GLY D 337      13.707  11.700  21.891  1.00  0.690          O  
ATOM   5036  H   GLY D 337      16.729  14.774  21.278  1.00  0.830          H  
ATOM   5037 1HA  GLY D 337      16.054  12.028  21.002  1.00  0.850          H  
ATOM   5038 2HA  GLY D 337      16.459  12.807  22.517  1.00  0.850          H  
ATOM   5039  N   ALA D 338      13.840  13.750  22.823  1.00  0.790          N  
ATOM   5040  CA  ALA D 338      12.488  13.731  23.391  1.00  0.840          C  
ATOM   5041  C   ALA D 338      11.398  13.507  22.354  1.00  0.810          C  
ATOM   5042  O   ALA D 338      10.453  12.754  22.609  1.00  0.820          O  
ATOM   5043  CB  ALA D 338      12.243  15.031  24.119  1.00  1.160          C  
ATOM   5044  H   ALA D 338      14.440  14.566  22.994  1.00  0.950          H  
ATOM   5045  HA  ALA D 338      12.422  12.921  24.099  1.00  1.010          H  
ATOM   5046 1HB  ALA D 338      11.258  15.012  24.585  1.00  1.390          H  
ATOM   5047 2HB  ALA D 338      12.994  15.176  24.871  1.00  1.390          H  
ATOM   5048 3HB  ALA D 338      12.310  15.833  23.407  1.00  1.390          H  
ATOM   5049  N   TYR D 339      11.536  14.097  21.176  1.00  0.800          N  
ATOM   5050  CA  TYR D 339      10.530  13.917  20.144  1.00  0.800          C  
ATOM   5051  C   TYR D 339      10.520  12.509  19.576  1.00  0.750          C  
ATOM   5052  O   TYR D 339       9.451  11.907  19.394  1.00  0.770          O  
ATOM   5053  CB  TYR D 339      10.780  14.840  18.995  1.00  1.120          C  
ATOM   5054  CG  TYR D 339      10.431  16.268  19.173  1.00  1.120          C  
ATOM   5055  CD1 TYR D 339      11.400  17.224  19.135  1.00  1.120          C  
ATOM   5056  CD2 TYR D 339       9.125  16.622  19.350  1.00  1.120          C  
ATOM   5057  CE1 TYR D 339      11.049  18.529  19.279  1.00  1.120          C  
ATOM   5058  CE2 TYR D 339       8.761  17.933  19.479  1.00  1.120          C  
ATOM   5059  CZ  TYR D 339       9.734  18.883  19.450  1.00  1.120          C  
ATOM   5060  OH  TYR D 339       9.412  20.182  19.601  1.00  1.120          O  
ATOM   5061  H   TYR D 339      12.324  14.733  21.039  1.00  0.960          H  
ATOM   5062  HA  TYR D 339       9.552  14.116  20.580  1.00  0.960          H  
ATOM   5063 1HB  TYR D 339      11.839  14.791  18.747  1.00  1.340          H  
ATOM   5064 2HB  TYR D 339      10.236  14.447  18.169  1.00  1.340          H  
ATOM   5065  HD1 TYR D 339      12.444  16.953  18.987  1.00  1.340          H  
ATOM   5066  HD2 TYR D 339       8.404  15.862  19.389  1.00  1.340          H  
ATOM   5067  HE1 TYR D 339      11.800  19.281  19.256  1.00  1.340          H  
ATOM   5068  HE2 TYR D 339       7.717  18.212  19.623  1.00  1.340          H  
ATOM   5069  HH  TYR D 339      10.008  20.575  20.286  1.00  1.340          H  
ATOM   5070  N   ILE D 340      11.712  11.967  19.322  1.00  0.690          N  
ATOM   5071  CA  ILE D 340      11.812  10.619  18.789  1.00  0.650          C  
ATOM   5072  C   ILE D 340      11.265   9.677  19.841  1.00  0.650          C  
ATOM   5073  O   ILE D 340      10.532   8.734  19.515  1.00  0.640          O  
ATOM   5074  CB  ILE D 340      13.240  10.264  18.381  1.00  0.930          C  
ATOM   5075  CG1 ILE D 340      13.624  11.147  17.177  1.00  0.930          C  
ATOM   5076  CG2 ILE D 340      13.312   8.740  18.020  1.00  0.930          C  
ATOM   5077  CD1 ILE D 340      15.095  11.154  16.817  1.00  0.930          C  
ATOM   5078  H   ILE D 340      12.559  12.531  19.471  1.00  0.830          H  
ATOM   5079  HA  ILE D 340      11.186  10.544  17.902  1.00  0.780          H  
ATOM   5080  HB  ILE D 340      13.912  10.512  19.188  1.00  1.110          H  
ATOM   5081 1HG1 ILE D 340      13.059  10.817  16.323  1.00  1.110          H  
ATOM   5082 2HG1 ILE D 340      13.332  12.169  17.403  1.00  1.110          H  
ATOM   5083 1HG2 ILE D 340      14.318   8.475  17.717  1.00  1.110          H  
ATOM   5084 2HG2 ILE D 340      13.039   8.134  18.885  1.00  1.110          H  
ATOM   5085 3HG2 ILE D 340      12.621   8.529  17.201  1.00  1.110          H  
ATOM   5086 1HD1 ILE D 340      15.252  11.814  15.964  1.00  1.110          H  
ATOM   5087 2HD1 ILE D 340      15.671  11.522  17.670  1.00  1.110          H  
ATOM   5088 3HD1 ILE D 340      15.426  10.157  16.557  1.00  1.110          H  
ATOM   5089  N   GLY D 341      11.661   9.930  21.096  1.00  0.660          N  
ATOM   5090  CA  GLY D 341      11.233   9.198  22.259  1.00  0.680          C  
ATOM   5091  C   GLY D 341       9.715   9.141  22.289  1.00  0.710          C  
ATOM   5092  O   GLY D 341       9.153   8.057  22.430  1.00  0.710          O  
ATOM   5093  H   GLY D 341      12.310  10.700  21.260  1.00  0.790          H  
ATOM   5094 1HA  GLY D 341      11.656   8.195  22.241  1.00  0.820          H  
ATOM   5095 2HA  GLY D 341      11.606   9.698  23.156  1.00  0.820          H  
ATOM   5096  N   ALA D 342       9.029  10.293  22.164  1.00  0.740          N  
ATOM   5097  CA  ALA D 342       7.564  10.317  22.210  1.00  0.780          C  
ATOM   5098  C   ALA D 342       6.952   9.427  21.137  1.00  0.760          C  
ATOM   5099  O   ALA D 342       6.004   8.686  21.417  1.00  0.790          O  
ATOM   5100  CB  ALA D 342       7.050  11.731  22.026  1.00  1.080          C  
ATOM   5101  H   ALA D 342       9.548  11.175  22.097  1.00  0.890          H  
ATOM   5102  HA  ALA D 342       7.250   9.946  23.181  1.00  0.940          H  
ATOM   5103 1HB  ALA D 342       5.962  11.723  22.086  1.00  1.290          H  
ATOM   5104 2HB  ALA D 342       7.455  12.376  22.796  1.00  1.290          H  
ATOM   5105 3HB  ALA D 342       7.360  12.104  21.051  1.00  1.290          H  
ATOM   5106  N   GLY D 343       7.522   9.438  19.935  1.00  0.710          N  
ATOM   5107  CA  GLY D 343       7.012   8.577  18.875  1.00  0.680          C  
ATOM   5108  C   GLY D 343       7.106   7.110  19.265  1.00  0.640          C  
ATOM   5109  O   GLY D 343       6.123   6.354  19.198  1.00  0.640          O  
ATOM   5110  H   GLY D 343       8.276  10.113  19.746  1.00  0.850          H  
ATOM   5111 1HA  GLY D 343       5.978   8.817  18.707  1.00  0.820          H  
ATOM   5112 2HA  GLY D 343       7.554   8.759  17.950  1.00  0.820          H  
ATOM   5113  N   VAL D 344       8.296   6.703  19.691  1.00  0.610          N  
ATOM   5114  CA  VAL D 344       8.519   5.319  20.064  1.00  0.580          C  
ATOM   5115  C   VAL D 344       7.628   4.980  21.252  1.00  0.620          C  
ATOM   5116  O   VAL D 344       7.088   3.891  21.336  1.00  0.630          O  
ATOM   5117  CB  VAL D 344       9.993   5.030  20.384  1.00  0.820          C  
ATOM   5118  CG1 VAL D 344      10.129   3.604  20.896  1.00  0.820          C  
ATOM   5119  CG2 VAL D 344      10.853   5.231  19.148  1.00  0.820          C  
ATOM   5120  H   VAL D 344       9.058   7.393  19.739  1.00  0.730          H  
ATOM   5121  HA  VAL D 344       8.227   4.680  19.239  1.00  0.700          H  
ATOM   5122  HB  VAL D 344      10.325   5.711  21.168  1.00  0.990          H  
ATOM   5123 1HG1 VAL D 344      11.161   3.422  21.124  1.00  0.990          H  
ATOM   5124 2HG1 VAL D 344       9.536   3.453  21.778  1.00  0.990          H  
ATOM   5125 3HG1 VAL D 344       9.798   2.910  20.125  1.00  0.990          H  
ATOM   5126 1HG2 VAL D 344      11.895   5.033  19.396  1.00  0.990          H  
ATOM   5127 2HG2 VAL D 344      10.533   4.547  18.365  1.00  0.990          H  
ATOM   5128 3HG2 VAL D 344      10.757   6.258  18.794  1.00  0.990          H  
ATOM   5129  N   THR D 345       7.491   5.891  22.198  1.00  0.660          N  
ATOM   5130  CA  THR D 345       6.672   5.640  23.364  1.00  0.700          C  
ATOM   5131  C   THR D 345       5.256   5.271  22.936  1.00  0.710          C  
ATOM   5132  O   THR D 345       4.688   4.287  23.409  1.00  0.700          O  
ATOM   5133  CB  THR D 345       6.557   6.896  24.255  1.00  0.960          C  
ATOM   5134  OG1 THR D 345       7.841   7.322  24.695  1.00  0.960          O  
ATOM   5135  CG2 THR D 345       5.737   6.561  25.451  1.00  0.960          C  
ATOM   5136  H   THR D 345       7.973   6.776  22.110  1.00  0.790          H  
ATOM   5137  HA  THR D 345       7.105   4.812  23.929  1.00  0.840          H  
ATOM   5138  HB  THR D 345       6.082   7.697  23.709  1.00  1.160          H  
ATOM   5139  HG1 THR D 345       8.351   7.660  23.930  1.00  1.160          H  
ATOM   5140 1HG2 THR D 345       5.658   7.426  26.063  1.00  1.160          H  
ATOM   5141 2HG2 THR D 345       4.743   6.246  25.152  1.00  1.160          H  
ATOM   5142 3HG2 THR D 345       6.211   5.768  26.006  1.00  1.160          H  
ATOM   5143  N   MET D 346       4.670   6.044  22.016  1.00  0.770          N  
ATOM   5144  CA  MET D 346       3.290   5.797  21.610  1.00  0.820          C  
ATOM   5145  C   MET D 346       3.041   4.470  20.933  1.00  0.790          C  
ATOM   5146  O   MET D 346       1.952   3.901  21.093  1.00  0.850          O  
ATOM   5147  CB  MET D 346       2.778   6.923  20.739  1.00  1.130          C  
ATOM   5148  CG  MET D 346       2.569   8.187  21.512  1.00  1.130          C  
ATOM   5149  SD  MET D 346       1.447   7.972  22.939  1.00  1.130          S  
ATOM   5150  CE  MET D 346      -0.094   7.761  22.163  1.00  1.130          C  
ATOM   5151  H   MET D 346       5.177   6.867  21.667  1.00  0.920          H  
ATOM   5152  HA  MET D 346       2.693   5.778  22.517  1.00  0.980          H  
ATOM   5153 1HB  MET D 346       3.528   7.134  19.969  1.00  1.350          H  
ATOM   5154 2HB  MET D 346       1.865   6.631  20.232  1.00  1.350          H  
ATOM   5155 1HG  MET D 346       3.529   8.546  21.866  1.00  1.350          H  
ATOM   5156 2HG  MET D 346       2.147   8.931  20.852  1.00  1.350          H  
ATOM   5157 1HE  MET D 346      -0.858   7.614  22.901  1.00  1.350          H  
ATOM   5158 2HE  MET D 346      -0.308   8.655  21.600  1.00  1.350          H  
ATOM   5159 3HE  MET D 346      -0.072   6.895  21.505  1.00  1.350          H  
ATOM   5160  N   ILE D 347       4.039   3.911  20.246  1.00  0.770          N  
ATOM   5161  CA  ILE D 347       3.813   2.616  19.598  1.00  0.840          C  
ATOM   5162  C   ILE D 347       3.617   1.501  20.645  1.00  0.730          C  
ATOM   5163  O   ILE D 347       3.217   0.388  20.294  1.00  0.730          O  
ATOM   5164  CB  ILE D 347       4.862   2.265  18.507  1.00  1.150          C  
ATOM   5165  CG1 ILE D 347       6.242   2.082  19.055  1.00  1.150          C  
ATOM   5166  CG2 ILE D 347       4.860   3.431  17.547  1.00  1.150          C  
ATOM   5167  CD1 ILE D 347       7.290   1.491  18.113  1.00  1.150          C  
ATOM   5168  H   ILE D 347       4.916   4.436  20.125  1.00  0.920          H  
ATOM   5169  HA  ILE D 347       2.880   2.684  19.058  1.00  1.010          H  
ATOM   5170  HB  ILE D 347       4.580   1.356  17.983  1.00  1.380          H  
ATOM   5171 1HG1 ILE D 347       6.589   3.024  19.320  1.00  1.380          H  
ATOM   5172 2HG1 ILE D 347       6.168   1.461  19.926  1.00  1.380          H  
ATOM   5173 1HG2 ILE D 347       5.554   3.265  16.754  1.00  1.380          H  
ATOM   5174 2HG2 ILE D 347       3.874   3.564  17.132  1.00  1.380          H  
ATOM   5175 3HG2 ILE D 347       5.140   4.337  18.065  1.00  1.380          H  
ATOM   5176 1HD1 ILE D 347       8.245   1.428  18.637  1.00  1.380          H  
ATOM   5177 2HD1 ILE D 347       6.979   0.492  17.809  1.00  1.380          H  
ATOM   5178 3HD1 ILE D 347       7.412   2.114  17.237  1.00  1.380          H  
ATOM   5179  N   ALA D 348       3.831   1.825  21.944  1.00  0.700          N  
ATOM   5180  CA  ALA D 348       3.613   0.938  23.083  1.00  0.760          C  
ATOM   5181  C   ALA D 348       2.141   0.553  23.138  1.00  0.710          C  
ATOM   5182  O   ALA D 348       1.779  -0.453  23.750  1.00  0.750          O  
ATOM   5183  CB  ALA D 348       4.023   1.598  24.402  1.00  1.040          C  
ATOM   5184  H   ALA D 348       4.152   2.769  22.179  1.00  0.840          H  
ATOM   5185  HA  ALA D 348       4.202   0.035  22.927  1.00  0.910          H  
ATOM   5186 1HB  ALA D 348       3.858   0.904  25.230  1.00  1.250          H  
ATOM   5187 2HB  ALA D 348       5.074   1.878  24.370  1.00  1.250          H  
ATOM   5188 3HB  ALA D 348       3.423   2.490  24.556  1.00  1.250          H  
ATOM   5189  N   GLY D 349       1.280   1.351  22.481  1.00  0.710          N  
ATOM   5190  CA  GLY D 349      -0.160   1.145  22.403  1.00  0.780          C  
ATOM   5191  C   GLY D 349      -0.514  -0.208  21.781  1.00  0.600          C  
ATOM   5192  O   GLY D 349      -1.627  -0.718  21.983  1.00  0.580          O  
ATOM   5193  H   GLY D 349       1.650   2.174  21.993  1.00  0.850          H  
ATOM   5194 1HA  GLY D 349      -0.592   1.225  23.397  1.00  0.940          H  
ATOM   5195 2HA  GLY D 349      -0.594   1.941  21.796  1.00  0.940          H  
ATOM   5196  N   SER D 350       0.471  -0.862  21.126  1.00  0.540          N  
ATOM   5197  CA  SER D 350       0.297  -2.178  20.520  1.00  0.610          C  
ATOM   5198  C   SER D 350      -0.063  -3.181  21.609  1.00  0.570          C  
ATOM   5199  O   SER D 350      -0.605  -4.249  21.311  1.00  0.780          O  
ATOM   5200  CB  SER D 350       1.568  -2.638  19.843  1.00  0.830          C  
ATOM   5201  OG  SER D 350       2.547  -2.972  20.792  1.00  0.830          O  
ATOM   5202  H   SER D 350       1.381  -0.404  20.998  1.00  0.650          H  
ATOM   5203  HA  SER D 350      -0.509  -2.125  19.787  1.00  0.730          H  
ATOM   5204 1HB  SER D 350       1.353  -3.499  19.210  1.00  0.990          H  
ATOM   5205 2HB  SER D 350       1.937  -1.840  19.202  1.00  0.990          H  
ATOM   5206  HG  SER D 350       3.366  -3.064  20.300  1.00  0.990          H  
ATOM   5207  N   THR D 351       0.217  -2.809  22.875  1.00  0.500          N  
ATOM   5208  CA  THR D 351      -0.083  -3.560  24.078  1.00  0.710          C  
ATOM   5209  C   THR D 351      -1.573  -3.821  24.135  1.00  0.540          C  
ATOM   5210  O   THR D 351      -2.002  -4.930  24.455  1.00  0.570          O  
ATOM   5211  CB  THR D 351       0.323  -2.750  25.337  1.00  0.910          C  
ATOM   5212  OG1 THR D 351       1.739  -2.532  25.327  1.00  0.910          O  
ATOM   5213  CG2 THR D 351      -0.084  -3.472  26.621  1.00  0.910          C  
ATOM   5214  H   THR D 351       0.694  -1.916  23.006  1.00  0.600          H  
ATOM   5215  HA  THR D 351       0.453  -4.503  24.048  1.00  0.850          H  
ATOM   5216  HB  THR D 351      -0.173  -1.781  25.308  1.00  1.090          H  
ATOM   5217  HG1 THR D 351       1.959  -1.824  24.687  1.00  1.090          H  
ATOM   5218 1HG2 THR D 351       0.216  -2.874  27.461  1.00  1.090          H  
ATOM   5219 2HG2 THR D 351      -1.161  -3.619  26.654  1.00  1.090          H  
ATOM   5220 3HG2 THR D 351       0.408  -4.417  26.668  1.00  1.090          H  
ATOM   5221  N   VAL D 352      -2.351  -2.785  23.844  1.00  0.480          N  
ATOM   5222  CA  VAL D 352      -3.795  -2.838  23.826  1.00  0.550          C  
ATOM   5223  C   VAL D 352      -4.278  -3.595  22.623  1.00  0.550          C  
ATOM   5224  O   VAL D 352      -5.180  -4.420  22.711  1.00  0.570          O  
ATOM   5225  CB  VAL D 352      -4.380  -1.430  23.878  1.00  0.740          C  
ATOM   5226  CG1 VAL D 352      -5.847  -1.432  23.634  1.00  0.740          C  
ATOM   5227  CG2 VAL D 352      -4.138  -0.916  25.240  1.00  0.740          C  
ATOM   5228  H   VAL D 352      -1.906  -1.921  23.538  1.00  0.580          H  
ATOM   5229  HA  VAL D 352      -4.116  -3.364  24.716  1.00  0.660          H  
ATOM   5230  HB  VAL D 352      -3.900  -0.803  23.132  1.00  0.890          H  
ATOM   5231 1HG1 VAL D 352      -6.196  -0.408  23.705  1.00  0.890          H  
ATOM   5232 2HG1 VAL D 352      -6.060  -1.820  22.645  1.00  0.890          H  
ATOM   5233 3HG1 VAL D 352      -6.343  -2.044  24.368  1.00  0.890          H  
ATOM   5234 1HG2 VAL D 352      -4.528   0.100  25.330  1.00  0.890          H  
ATOM   5235 2HG2 VAL D 352      -4.635  -1.568  25.956  1.00  0.890          H  
ATOM   5236 3HG2 VAL D 352      -3.092  -0.930  25.426  1.00  0.890          H  
ATOM   5237  N   GLY D 353      -3.681  -3.319  21.477  1.00  0.610          N  
ATOM   5238  CA  GLY D 353      -4.104  -4.017  20.281  1.00  0.780          C  
ATOM   5239  C   GLY D 353      -4.041  -5.512  20.530  1.00  0.760          C  
ATOM   5240  O   GLY D 353      -5.043  -6.224  20.425  1.00  0.850          O  
ATOM   5241  H   GLY D 353      -2.924  -2.628  21.464  1.00  0.730          H  
ATOM   5242 1HA  GLY D 353      -5.118  -3.718  20.022  1.00  0.940          H  
ATOM   5243 2HA  GLY D 353      -3.455  -3.759  19.449  1.00  0.940          H  
ATOM   5244  N   ILE D 354      -2.873  -5.999  20.918  1.00  0.710          N  
ATOM   5245  CA  ILE D 354      -2.699  -7.412  21.172  1.00  0.800          C  
ATOM   5246  C   ILE D 354      -3.555  -7.879  22.328  1.00  0.770          C  
ATOM   5247  O   ILE D 354      -4.289  -8.863  22.225  1.00  0.880          O  
ATOM   5248  CB  ILE D 354      -1.228  -7.740  21.428  1.00  1.080          C  
ATOM   5249  CG1 ILE D 354      -0.413  -7.444  20.157  1.00  1.080          C  
ATOM   5250  CG2 ILE D 354      -1.097  -9.212  21.809  1.00  1.080          C  
ATOM   5251  CD1 ILE D 354       1.081  -7.413  20.345  1.00  1.080          C  
ATOM   5252  H   ILE D 354      -2.075  -5.358  21.022  1.00  0.850          H  
ATOM   5253  HA  ILE D 354      -3.030  -7.968  20.287  1.00  0.960          H  
ATOM   5254  HB  ILE D 354      -0.848  -7.097  22.236  1.00  1.300          H  
ATOM   5255 1HG1 ILE D 354      -0.654  -8.197  19.408  1.00  1.300          H  
ATOM   5256 2HG1 ILE D 354      -0.711  -6.471  19.776  1.00  1.300          H  
ATOM   5257 1HG2 ILE D 354      -0.072  -9.442  21.981  1.00  1.300          H  
ATOM   5258 2HG2 ILE D 354      -1.666  -9.438  22.707  1.00  1.300          H  
ATOM   5259 3HG2 ILE D 354      -1.468  -9.816  20.994  1.00  1.300          H  
ATOM   5260 1HD1 ILE D 354       1.553  -7.183  19.390  1.00  1.300          H  
ATOM   5261 2HD1 ILE D 354       1.339  -6.638  21.072  1.00  1.300          H  
ATOM   5262 3HD1 ILE D 354       1.445  -8.366  20.691  1.00  1.300          H  
ATOM   5263  N   GLY D 355      -3.477  -7.162  23.456  1.00  0.630          N  
ATOM   5264  CA  GLY D 355      -4.206  -7.541  24.649  1.00  0.600          C  
ATOM   5265  C   GLY D 355      -5.694  -7.684  24.413  1.00  0.610          C  
ATOM   5266  O   GLY D 355      -6.246  -8.776  24.568  1.00  0.670          O  
ATOM   5267  H   GLY D 355      -2.883  -6.338  23.531  1.00  0.760          H  
ATOM   5268 1HA  GLY D 355      -3.796  -8.463  25.048  1.00  0.720          H  
ATOM   5269 2HA  GLY D 355      -4.039  -6.769  25.401  1.00  0.720          H  
ATOM   5270  N   GLN D 356      -6.344  -6.602  24.001  1.00  0.580          N  
ATOM   5271  CA  GLN D 356      -7.772  -6.608  23.806  1.00  0.640          C  
ATOM   5272  C   GLN D 356      -8.205  -7.301  22.535  1.00  0.720          C  
ATOM   5273  O   GLN D 356      -9.306  -7.846  22.492  1.00  0.750          O  
ATOM   5274  CB  GLN D 356      -8.322  -5.190  23.926  1.00  0.870          C  
ATOM   5275  CG  GLN D 356      -8.380  -4.704  25.393  1.00  0.870          C  
ATOM   5276  CD  GLN D 356      -7.086  -4.210  25.986  1.00  0.870          C  
ATOM   5277  OE1 GLN D 356      -5.978  -4.598  25.632  1.00  0.870          O  
ATOM   5278  NE2 GLN D 356      -7.231  -3.341  26.946  1.00  0.870          N  
ATOM   5279  H   GLN D 356      -5.829  -5.729  23.837  1.00  0.700          H  
ATOM   5280  HA  GLN D 356      -8.200  -7.163  24.628  1.00  0.770          H  
ATOM   5281 1HB  GLN D 356      -7.685  -4.501  23.364  1.00  1.050          H  
ATOM   5282 2HB  GLN D 356      -9.322  -5.133  23.496  1.00  1.050          H  
ATOM   5283 1HG  GLN D 356      -9.109  -3.896  25.464  1.00  1.050          H  
ATOM   5284 2HG  GLN D 356      -8.694  -5.543  26.007  1.00  1.050          H  
ATOM   5285 1HE2 GLN D 356      -6.430  -2.963  27.411  1.00  1.050          H  
ATOM   5286 2HE2 GLN D 356      -8.158  -3.093  27.267  1.00  1.050          H  
ATOM   5287  N   GLY D 357      -7.350  -7.355  21.514  1.00  0.760          N  
ATOM   5288  CA  GLY D 357      -7.706  -8.067  20.305  1.00  0.840          C  
ATOM   5289  C   GLY D 357      -7.989  -9.508  20.690  1.00  0.840          C  
ATOM   5290  O   GLY D 357      -9.100 -10.019  20.511  1.00  0.860          O  
ATOM   5291  H   GLY D 357      -6.439  -6.891  21.540  1.00  0.910          H  
ATOM   5292 1HA  GLY D 357      -8.574  -7.615  19.842  1.00  1.010          H  
ATOM   5293 2HA  GLY D 357      -6.881  -8.019  19.591  1.00  1.010          H  
ATOM   5294  N   TYR D 358      -7.011 -10.173  21.305  1.00  0.810          N  
ATOM   5295  CA  TYR D 358      -7.257 -11.554  21.688  1.00  0.800          C  
ATOM   5296  C   TYR D 358      -8.330 -11.698  22.771  1.00  0.790          C  
ATOM   5297  O   TYR D 358      -9.209 -12.556  22.651  1.00  0.820          O  
ATOM   5298  CB  TYR D 358      -5.968 -12.230  22.161  1.00  1.120          C  
ATOM   5299  CG  TYR D 358      -4.996 -12.560  21.052  1.00  1.120          C  
ATOM   5300  CD1 TYR D 358      -3.742 -11.977  21.030  1.00  1.120          C  
ATOM   5301  CD2 TYR D 358      -5.368 -13.439  20.044  1.00  1.120          C  
ATOM   5302  CE1 TYR D 358      -2.868 -12.273  20.007  1.00  1.120          C  
ATOM   5303  CE2 TYR D 358      -4.496 -13.725  19.029  1.00  1.120          C  
ATOM   5304  CZ  TYR D 358      -3.249 -13.146  19.009  1.00  1.120          C  
ATOM   5305  OH  TYR D 358      -2.374 -13.421  17.982  1.00  1.120          O  
ATOM   5306  H   TYR D 358      -6.100  -9.728  21.465  1.00  0.970          H  
ATOM   5307  HA  TYR D 358      -7.618 -12.082  20.809  1.00  0.960          H  
ATOM   5308 1HB  TYR D 358      -5.465 -11.565  22.862  1.00  1.350          H  
ATOM   5309 2HB  TYR D 358      -6.207 -13.150  22.697  1.00  1.350          H  
ATOM   5310  HD1 TYR D 358      -3.445 -11.287  21.820  1.00  1.350          H  
ATOM   5311  HD2 TYR D 358      -6.355 -13.900  20.053  1.00  1.350          H  
ATOM   5312  HE1 TYR D 358      -1.881 -11.824  19.978  1.00  1.350          H  
ATOM   5313  HE2 TYR D 358      -4.790 -14.412  18.236  1.00  1.350          H  
ATOM   5314  HH  TYR D 358      -2.842 -13.875  17.273  1.00  1.350          H  
ATOM   5315  N   ILE D 359      -8.329 -10.838  23.793  1.00  0.750          N  
ATOM   5316  CA  ILE D 359      -9.298 -10.978  24.871  1.00  0.780          C  
ATOM   5317  C   ILE D 359     -10.749 -10.812  24.452  1.00  0.790          C  
ATOM   5318  O   ILE D 359     -11.587 -11.650  24.773  1.00  0.810          O  
ATOM   5319  CB  ILE D 359      -8.977 -10.025  26.034  1.00  1.080          C  
ATOM   5320  CG1 ILE D 359      -7.674 -10.443  26.663  1.00  1.080          C  
ATOM   5321  CG2 ILE D 359     -10.083 -10.036  27.051  1.00  1.080          C  
ATOM   5322  CD1 ILE D 359      -7.037  -9.425  27.636  1.00  1.080          C  
ATOM   5323  H   ILE D 359      -7.600 -10.119  23.872  1.00  0.900          H  
ATOM   5324  HA  ILE D 359      -9.191 -11.995  25.256  1.00  0.940          H  
ATOM   5325  HB  ILE D 359      -8.854  -9.027  25.649  1.00  1.300          H  
ATOM   5326 1HG1 ILE D 359      -7.856 -11.357  27.166  1.00  1.300          H  
ATOM   5327 2HG1 ILE D 359      -6.982 -10.655  25.882  1.00  1.300          H  
ATOM   5328 1HG2 ILE D 359      -9.852  -9.363  27.863  1.00  1.300          H  
ATOM   5329 2HG2 ILE D 359     -11.017  -9.716  26.596  1.00  1.300          H  
ATOM   5330 3HG2 ILE D 359     -10.190 -11.052  27.437  1.00  1.300          H  
ATOM   5331 1HD1 ILE D 359      -6.107  -9.834  28.021  1.00  1.300          H  
ATOM   5332 2HD1 ILE D 359      -6.826  -8.497  27.104  1.00  1.300          H  
ATOM   5333 3HD1 ILE D 359      -7.697  -9.217  28.464  1.00  1.300          H  
ATOM   5334  N   PHE D 360     -11.066  -9.726  23.750  1.00  0.790          N  
ATOM   5335  CA  PHE D 360     -12.438  -9.501  23.346  1.00  0.800          C  
ATOM   5336  C   PHE D 360     -12.828 -10.384  22.173  1.00  0.760          C  
ATOM   5337  O   PHE D 360     -13.984 -10.793  22.073  1.00  0.790          O  
ATOM   5338  CB  PHE D 360     -12.665  -8.037  23.064  1.00  1.120          C  
ATOM   5339  CG  PHE D 360     -12.784  -7.224  24.285  1.00  1.120          C  
ATOM   5340  CD1 PHE D 360     -11.677  -6.671  24.874  1.00  1.120          C  
ATOM   5341  CD2 PHE D 360     -14.012  -6.977  24.828  1.00  1.120          C  
ATOM   5342  CE1 PHE D 360     -11.803  -5.884  25.991  1.00  1.120          C  
ATOM   5343  CE2 PHE D 360     -14.151  -6.193  25.930  1.00  1.120          C  
ATOM   5344  CZ  PHE D 360     -13.041  -5.641  26.515  1.00  1.120          C  
ATOM   5345  H   PHE D 360     -10.352  -9.051  23.477  1.00  0.950          H  
ATOM   5346  HA  PHE D 360     -13.077  -9.756  24.189  1.00  0.960          H  
ATOM   5347 1HB  PHE D 360     -11.823  -7.662  22.521  1.00  1.340          H  
ATOM   5348 2HB  PHE D 360     -13.559  -7.897  22.457  1.00  1.340          H  
ATOM   5349  HD1 PHE D 360     -10.704  -6.865  24.444  1.00  1.340          H  
ATOM   5350  HD2 PHE D 360     -14.892  -7.410  24.358  1.00  1.340          H  
ATOM   5351  HE1 PHE D 360     -10.933  -5.452  26.455  1.00  1.340          H  
ATOM   5352  HE2 PHE D 360     -15.140  -6.009  26.336  1.00  1.340          H  
ATOM   5353  HZ  PHE D 360     -13.142  -5.017  27.395  1.00  1.340          H  
ATOM   5354  N   GLY D 361     -11.893 -10.701  21.274  1.00  0.700          N  
ATOM   5355  CA  GLY D 361     -12.231 -11.574  20.164  1.00  0.670          C  
ATOM   5356  C   GLY D 361     -12.690 -12.916  20.724  1.00  0.650          C  
ATOM   5357  O   GLY D 361     -13.796 -13.398  20.428  1.00  0.660          O  
ATOM   5358  H   GLY D 361     -10.932 -10.347  21.322  1.00  0.840          H  
ATOM   5359 1HA  GLY D 361     -13.029 -11.132  19.572  1.00  0.800          H  
ATOM   5360 2HA  GLY D 361     -11.359 -11.701  19.519  1.00  0.800          H  
ATOM   5361  N   LYS D 362     -11.848 -13.502  21.580  1.00  0.670          N  
ATOM   5362  CA  LYS D 362     -12.151 -14.770  22.205  1.00  0.680          C  
ATOM   5363  C   LYS D 362     -13.400 -14.685  23.070  1.00  0.730          C  
ATOM   5364  O   LYS D 362     -14.156 -15.653  23.147  1.00  0.710          O  
ATOM   5365  CB  LYS D 362     -10.954 -15.245  23.025  1.00  0.950          C  
ATOM   5366  CG  LYS D 362      -9.684 -15.636  22.186  1.00  0.950          C  
ATOM   5367  CD  LYS D 362      -9.913 -16.848  21.274  1.00  0.950          C  
ATOM   5368  CE  LYS D 362     -10.002 -18.124  22.042  1.00  0.950          C  
ATOM   5369  NZ  LYS D 362     -10.275 -19.270  21.159  1.00  0.950          N  
ATOM   5370  H   LYS D 362     -10.947 -13.062  21.785  1.00  0.800          H  
ATOM   5371  HA  LYS D 362     -12.371 -15.488  21.424  1.00  0.820          H  
ATOM   5372 1HB  LYS D 362     -10.658 -14.431  23.685  1.00  1.140          H  
ATOM   5373 2HB  LYS D 362     -11.246 -16.070  23.669  1.00  1.140          H  
ATOM   5374 1HG  LYS D 362      -9.400 -14.794  21.556  1.00  1.140          H  
ATOM   5375 2HG  LYS D 362      -8.854 -15.846  22.861  1.00  1.140          H  
ATOM   5376 1HD  LYS D 362     -10.807 -16.749  20.693  1.00  1.140          H  
ATOM   5377 2HD  LYS D 362      -9.075 -16.924  20.585  1.00  1.140          H  
ATOM   5378 1HE  LYS D 362      -9.067 -18.289  22.554  1.00  1.140          H  
ATOM   5379 2HE  LYS D 362     -10.799 -18.069  22.770  1.00  1.140          H  
ATOM   5380 1HZ  LYS D 362     -10.320 -20.101  21.757  1.00  1.140          H  
ATOM   5381 2HZ  LYS D 362     -11.198 -19.135  20.684  1.00  1.140          H  
ATOM   5382 3HZ  LYS D 362      -9.555 -19.382  20.475  1.00  1.140          H  
ATOM   5383  N   ALA D 363     -13.637 -13.545  23.726  1.00  0.820          N  
ATOM   5384  CA  ALA D 363     -14.819 -13.394  24.554  1.00  0.910          C  
ATOM   5385  C   ALA D 363     -16.090 -13.567  23.800  1.00  0.870          C  
ATOM   5386  O   ALA D 363     -17.005 -14.269  24.237  1.00  0.910          O  
ATOM   5387  CB  ALA D 363     -14.834 -12.016  25.110  1.00  1.240          C  
ATOM   5388  H   ALA D 363     -12.947 -12.788  23.704  1.00  0.980          H  
ATOM   5389  HA  ALA D 363     -14.781 -14.148  25.315  1.00  1.090          H  
ATOM   5390 1HB  ALA D 363     -15.687 -11.882  25.752  1.00  1.490          H  
ATOM   5391 2HB  ALA D 363     -13.915 -11.886  25.629  1.00  1.490          H  
ATOM   5392 3HB  ALA D 363     -14.889 -11.301  24.310  1.00  1.490          H  
ATOM   5393  N   VAL D 364     -16.124 -12.967  22.635  1.00  0.820          N  
ATOM   5394  CA  VAL D 364     -17.279 -13.027  21.797  1.00  0.850          C  
ATOM   5395  C   VAL D 364     -17.523 -14.487  21.363  1.00  0.800          C  
ATOM   5396  O   VAL D 364     -18.670 -14.962  21.382  1.00  0.850          O  
ATOM   5397  CB  VAL D 364     -17.077 -12.006  20.675  1.00  1.180          C  
ATOM   5398  CG1 VAL D 364     -18.057 -12.118  19.731  1.00  1.180          C  
ATOM   5399  CG2 VAL D 364     -17.159 -10.588  21.267  1.00  1.180          C  
ATOM   5400  H   VAL D 364     -15.320 -12.388  22.355  1.00  0.980          H  
ATOM   5401  HA  VAL D 364     -18.140 -12.700  22.379  1.00  1.020          H  
ATOM   5402  HB  VAL D 364     -16.100 -12.164  20.202  1.00  1.410          H  
ATOM   5403 1HG1 VAL D 364     -17.874 -11.358  19.010  1.00  1.410          H  
ATOM   5404 2HG1 VAL D 364     -18.028 -13.077  19.291  1.00  1.410          H  
ATOM   5405 3HG1 VAL D 364     -18.981 -11.954  20.223  1.00  1.410          H  
ATOM   5406 1HG2 VAL D 364     -17.014  -9.846  20.479  1.00  1.410          H  
ATOM   5407 2HG2 VAL D 364     -18.139 -10.454  21.715  1.00  1.410          H  
ATOM   5408 3HG2 VAL D 364     -16.398 -10.457  22.024  1.00  1.410          H  
ATOM   5409  N   GLU D 365     -16.451 -15.197  20.978  1.00  0.710          N  
ATOM   5410  CA  GLU D 365     -16.559 -16.617  20.643  1.00  0.720          C  
ATOM   5411  C   GLU D 365     -17.094 -17.425  21.829  1.00  0.760          C  
ATOM   5412  O   GLU D 365     -17.965 -18.286  21.655  1.00  0.830          O  
ATOM   5413  CB  GLU D 365     -15.197 -17.214  20.270  1.00  1.000          C  
ATOM   5414  CG  GLU D 365     -15.236 -18.728  19.912  1.00  1.000          C  
ATOM   5415  CD  GLU D 365     -13.851 -19.360  19.688  1.00  1.000          C  
ATOM   5416  OE1 GLU D 365     -12.854 -18.659  19.731  1.00  1.000          O  
ATOM   5417  OE2 GLU D 365     -13.787 -20.548  19.489  1.00  1.000          O  
ATOM   5418  H   GLU D 365     -15.540 -14.722  20.926  1.00  0.850          H  
ATOM   5419  HA  GLU D 365     -17.246 -16.729  19.808  1.00  0.860          H  
ATOM   5420 1HB  GLU D 365     -14.791 -16.671  19.421  1.00  1.200          H  
ATOM   5421 2HB  GLU D 365     -14.505 -17.088  21.095  1.00  1.200          H  
ATOM   5422 1HG  GLU D 365     -15.721 -19.275  20.718  1.00  1.200          H  
ATOM   5423 2HG  GLU D 365     -15.840 -18.860  19.012  1.00  1.200          H  
ATOM   5424  N   ALA D 366     -16.547 -17.163  23.033  1.00  0.750          N  
ATOM   5425  CA  ALA D 366     -16.922 -17.877  24.248  1.00  0.810          C  
ATOM   5426  C   ALA D 366     -18.403 -17.719  24.546  1.00  0.880          C  
ATOM   5427  O   ALA D 366     -19.057 -18.698  24.910  1.00  0.930          O  
ATOM   5428  CB  ALA D 366     -16.104 -17.368  25.423  1.00  1.110          C  
ATOM   5429  H   ALA D 366     -15.801 -16.463  23.085  1.00  0.900          H  
ATOM   5430  HA  ALA D 366     -16.709 -18.934  24.097  1.00  0.970          H  
ATOM   5431 1HB  ALA D 366     -16.352 -17.912  26.324  1.00  1.330          H  
ATOM   5432 2HB  ALA D 366     -15.046 -17.494  25.201  1.00  1.330          H  
ATOM   5433 3HB  ALA D 366     -16.316 -16.315  25.572  1.00  1.330          H  
ATOM   5434  N   ILE D 367     -18.943 -16.514  24.333  1.00  0.930          N  
ATOM   5435  CA  ILE D 367     -20.362 -16.269  24.550  1.00  1.040          C  
ATOM   5436  C   ILE D 367     -21.179 -17.098  23.577  1.00  1.070          C  
ATOM   5437  O   ILE D 367     -22.171 -17.706  23.957  1.00  1.170          O  
ATOM   5438  CB  ILE D 367     -20.723 -14.778  24.402  1.00  1.410          C  
ATOM   5439  CG1 ILE D 367     -20.070 -13.977  25.561  1.00  1.410          C  
ATOM   5440  CG2 ILE D 367     -22.264 -14.610  24.402  1.00  1.410          C  
ATOM   5441  CD1 ILE D 367     -20.076 -12.462  25.393  1.00  1.410          C  
ATOM   5442  H   ILE D 367     -18.318 -15.739  24.079  1.00  1.120          H  
ATOM   5443  HA  ILE D 367     -20.617 -16.586  25.561  1.00  1.250          H  
ATOM   5444  HB  ILE D 367     -20.312 -14.398  23.463  1.00  1.690          H  
ATOM   5445 1HG1 ILE D 367     -20.589 -14.220  26.491  1.00  1.690          H  
ATOM   5446 2HG1 ILE D 367     -19.041 -14.297  25.651  1.00  1.690          H  
ATOM   5447 1HG2 ILE D 367     -22.502 -13.589  24.291  1.00  1.690          H  
ATOM   5448 2HG2 ILE D 367     -22.705 -15.156  23.579  1.00  1.690          H  
ATOM   5449 3HG2 ILE D 367     -22.676 -14.978  25.342  1.00  1.690          H  
ATOM   5450 1HD1 ILE D 367     -19.589 -12.008  26.250  1.00  1.690          H  
ATOM   5451 2HD1 ILE D 367     -19.535 -12.193  24.484  1.00  1.690          H  
ATOM   5452 3HD1 ILE D 367     -21.080 -12.092  25.334  1.00  1.690          H  
ATOM   5453  N   ALA D 368     -20.804 -17.103  22.296  1.00  1.020          N  
ATOM   5454  CA  ALA D 368     -21.559 -17.904  21.336  1.00  1.090          C  
ATOM   5455  C   ALA D 368     -21.558 -19.380  21.710  1.00  1.090          C  
ATOM   5456  O   ALA D 368     -22.602 -20.042  21.620  1.00  1.190          O  
ATOM   5457  CB  ALA D 368     -20.969 -17.734  19.947  1.00  1.500          C  
ATOM   5458  H   ALA D 368     -20.004 -16.531  21.997  1.00  1.220          H  
ATOM   5459  HA  ALA D 368     -22.592 -17.576  21.348  1.00  1.310          H  
ATOM   5460 1HB  ALA D 368     -21.520 -18.314  19.222  1.00  1.800          H  
ATOM   5461 2HB  ALA D 368     -21.017 -16.692  19.682  1.00  1.800          H  
ATOM   5462 3HB  ALA D 368     -19.932 -18.066  19.950  1.00  1.800          H  
ATOM   5463  N   ARG D 369     -20.404 -19.890  22.167  1.00  1.010          N  
ATOM   5464  CA  ARG D 369     -20.306 -21.287  22.572  1.00  1.060          C  
ATOM   5465  C   ARG D 369     -21.126 -21.595  23.818  1.00  1.120          C  
ATOM   5466  O   ARG D 369     -21.783 -22.637  23.891  1.00  1.220          O  
ATOM   5467  CB  ARG D 369     -18.863 -21.692  22.804  1.00  1.460          C  
ATOM   5468  CG  ARG D 369     -18.046 -21.827  21.539  1.00  1.460          C  
ATOM   5469  CD  ARG D 369     -16.675 -22.298  21.818  1.00  1.460          C  
ATOM   5470  NE  ARG D 369     -15.877 -22.389  20.604  1.00  1.460          N  
ATOM   5471  CZ  ARG D 369     -15.866 -23.406  19.727  1.00  1.460          C  
ATOM   5472  NH1 ARG D 369     -16.629 -24.478  19.878  1.00  1.460          N  
ATOM   5473  NH2 ARG D 369     -15.054 -23.289  18.707  1.00  1.460          N  
ATOM   5474  H   ARG D 369     -19.568 -19.294  22.181  1.00  1.210          H  
ATOM   5475  HA  ARG D 369     -20.690 -21.896  21.757  1.00  1.270          H  
ATOM   5476 1HB  ARG D 369     -18.378 -20.937  23.424  1.00  1.760          H  
ATOM   5477 2HB  ARG D 369     -18.825 -22.637  23.345  1.00  1.760          H  
ATOM   5478 1HG  ARG D 369     -18.532 -22.529  20.867  1.00  1.760          H  
ATOM   5479 2HG  ARG D 369     -17.975 -20.854  21.050  1.00  1.760          H  
ATOM   5480 1HD  ARG D 369     -16.184 -21.584  22.486  1.00  1.760          H  
ATOM   5481 2HD  ARG D 369     -16.699 -23.274  22.294  1.00  1.760          H  
ATOM   5482  HE  ARG D 369     -15.235 -21.613  20.383  1.00  1.760          H  
ATOM   5483 1HH1 ARG D 369     -17.248 -24.555  20.669  1.00  1.760          H  
ATOM   5484 2HH1 ARG D 369     -16.592 -25.225  19.198  1.00  1.760          H  
ATOM   5485 1HH2 ARG D 369     -14.480 -22.431  18.653  1.00  1.760          H  
ATOM   5486 2HH2 ARG D 369     -14.983 -24.016  18.014  1.00  1.760          H  
ATOM   5487  N   ASN D 370     -21.099 -20.695  24.796  1.00  1.060          N  
ATOM   5488  CA  ASN D 370     -21.863 -20.898  26.007  1.00  1.120          C  
ATOM   5489  C   ASN D 370     -22.318 -19.576  26.622  1.00  1.080          C  
ATOM   5490  O   ASN D 370     -21.630 -19.026  27.483  1.00  1.040          O  
ATOM   5491  CB  ASN D 370     -21.070 -21.666  27.034  1.00  1.540          C  
ATOM   5492  CG  ASN D 370     -21.881 -22.019  28.214  1.00  1.540          C  
ATOM   5493  OD1 ASN D 370     -23.057 -21.604  28.335  1.00  1.540          O  
ATOM   5494  ND2 ASN D 370     -21.289 -22.777  29.111  1.00  1.540          N  
ATOM   5495  H   ASN D 370     -20.500 -19.869  24.707  1.00  1.270          H  
ATOM   5496  HA  ASN D 370     -22.733 -21.503  25.766  1.00  1.340          H  
ATOM   5497 1HB  ASN D 370     -20.636 -22.568  26.597  1.00  1.850          H  
ATOM   5498 2HB  ASN D 370     -20.270 -21.047  27.381  1.00  1.850          H  
ATOM   5499 1HD2 ASN D 370     -21.786 -23.045  29.938  1.00  1.850          H  
ATOM   5500 2HD2 ASN D 370     -20.317 -23.087  28.961  1.00  1.850          H  
ATOM   5501  N   PRO D 371     -23.497 -19.068  26.264  1.00  1.160          N  
ATOM   5502  CA  PRO D 371     -24.049 -17.822  26.750  1.00  1.180          C  
ATOM   5503  C   PRO D 371     -24.246 -17.810  28.273  1.00  1.210          C  
ATOM   5504  O   PRO D 371     -24.331 -16.740  28.884  1.00  1.230          O  
ATOM   5505  CB  PRO D 371     -25.405 -17.757  26.028  1.00  1.770          C  
ATOM   5506  CG  PRO D 371     -25.227 -18.616  24.787  1.00  1.770          C  
ATOM   5507  CD  PRO D 371     -24.307 -19.727  25.212  1.00  1.770          C  
ATOM   5508  HA  PRO D 371     -23.393 -17.001  26.429  1.00  1.420          H  
ATOM   5509 1HB  PRO D 371     -26.201 -18.123  26.694  1.00  2.120          H  
ATOM   5510 2HB  PRO D 371     -25.644 -16.710  25.787  1.00  2.120          H  
ATOM   5511 1HG  PRO D 371     -26.197 -18.979  24.420  1.00  2.120          H  
ATOM   5512 2HG  PRO D 371     -24.782 -18.027  23.978  1.00  2.120          H  
ATOM   5513 1HD  PRO D 371     -24.870 -20.580  25.616  1.00  2.120          H  
ATOM   5514 2HD  PRO D 371     -23.686 -20.000  24.336  1.00  2.120          H  
ATOM   5515  N   GLU D 372     -24.297 -18.991  28.911  1.00  1.230          N  
ATOM   5516  CA  GLU D 372     -24.563 -19.052  30.344  1.00  1.290          C  
ATOM   5517  C   GLU D 372     -23.397 -18.620  31.210  1.00  1.170          C  
ATOM   5518  O   GLU D 372     -23.533 -18.553  32.433  1.00  1.220          O  
ATOM   5519  CB  GLU D 372     -25.003 -20.461  30.752  1.00  1.780          C  
ATOM   5520  CG  GLU D 372     -26.345 -20.893  30.163  1.00  1.780          C  
ATOM   5521  CD  GLU D 372     -26.757 -22.297  30.556  1.00  1.780          C  
ATOM   5522  OE1 GLU D 372     -25.970 -22.991  31.157  1.00  1.780          O  
ATOM   5523  OE2 GLU D 372     -27.866 -22.669  30.253  1.00  1.780          O  
ATOM   5524  H   GLU D 372     -24.127 -19.878  28.431  1.00  1.480          H  
ATOM   5525  HA  GLU D 372     -25.393 -18.377  30.552  1.00  1.550          H  
ATOM   5526 1HB  GLU D 372     -24.245 -21.181  30.474  1.00  2.140          H  
ATOM   5527 2HB  GLU D 372     -25.097 -20.502  31.837  1.00  2.140          H  
ATOM   5528 1HG  GLU D 372     -27.112 -20.195  30.494  1.00  2.140          H  
ATOM   5529 2HG  GLU D 372     -26.281 -20.831  29.078  1.00  2.140          H  
ATOM   5530  N   VAL D 373     -22.263 -18.294  30.596  1.00  1.080          N  
ATOM   5531  CA  VAL D 373     -21.146 -17.813  31.385  1.00  1.020          C  
ATOM   5532  C   VAL D 373     -20.784 -16.384  31.008  1.00  1.050          C  
ATOM   5533  O   VAL D 373     -19.664 -15.963  31.282  1.00  1.020          O  
ATOM   5534  CB  VAL D 373     -19.889 -18.699  31.276  1.00  1.450          C  
ATOM   5535  CG1 VAL D 373     -20.174 -20.098  31.833  1.00  1.450          C  
ATOM   5536  CG2 VAL D 373     -19.403 -18.760  29.877  1.00  1.450          C  
ATOM   5537  H   VAL D 373     -22.192 -18.390  29.577  1.00  1.300          H  
ATOM   5538  HA  VAL D 373     -21.441 -17.812  32.434  1.00  1.220          H  
ATOM   5539  HB  VAL D 373     -19.118 -18.258  31.891  1.00  1.740          H  
ATOM   5540 1HG1 VAL D 373     -19.277 -20.705  31.784  1.00  1.740          H  
ATOM   5541 2HG1 VAL D 373     -20.502 -20.013  32.870  1.00  1.740          H  
ATOM   5542 3HG1 VAL D 373     -20.955 -20.569  31.242  1.00  1.740          H  
ATOM   5543 1HG2 VAL D 373     -18.509 -19.330  29.867  1.00  1.740          H  
ATOM   5544 2HG2 VAL D 373     -20.143 -19.223  29.263  1.00  1.740          H  
ATOM   5545 3HG2 VAL D 373     -19.185 -17.773  29.498  1.00  1.740          H  
ATOM   5546  N   GLU D 374     -21.711 -15.621  30.395  1.00  1.130          N  
ATOM   5547  CA  GLU D 374     -21.398 -14.229  30.026  1.00  1.180          C  
ATOM   5548  C   GLU D 374     -20.894 -13.433  31.248  1.00  1.220          C  
ATOM   5549  O   GLU D 374     -20.057 -12.528  31.120  1.00  1.270          O  
ATOM   5550  CB  GLU D 374     -22.607 -13.508  29.413  1.00  1.630          C  
ATOM   5551  CG  GLU D 374     -22.275 -12.090  28.844  1.00  1.630          C  
ATOM   5552  CD  GLU D 374     -23.479 -11.371  28.269  1.00  1.630          C  
ATOM   5553  OE1 GLU D 374     -24.564 -11.870  28.430  1.00  1.630          O  
ATOM   5554  OE2 GLU D 374     -23.319 -10.338  27.652  1.00  1.630          O  
ATOM   5555  H   GLU D 374     -22.627 -16.022  30.154  1.00  1.360          H  
ATOM   5556  HA  GLU D 374     -20.616 -14.248  29.273  1.00  1.420          H  
ATOM   5557 1HB  GLU D 374     -23.011 -14.113  28.595  1.00  1.960          H  
ATOM   5558 2HB  GLU D 374     -23.390 -13.404  30.162  1.00  1.960          H  
ATOM   5559 1HG  GLU D 374     -21.857 -11.471  29.635  1.00  1.960          H  
ATOM   5560 2HG  GLU D 374     -21.517 -12.194  28.072  1.00  1.960          H  
ATOM   5561  N   LYS D 375     -21.462 -13.713  32.423  1.00  1.240          N  
ATOM   5562  CA  LYS D 375     -21.084 -13.044  33.664  1.00  1.340          C  
ATOM   5563  C   LYS D 375     -19.722 -13.477  34.267  1.00  1.280          C  
ATOM   5564  O   LYS D 375     -19.690 -13.340  35.492  1.00  1.420          O  
ATOM   5565  CB  LYS D 375     -22.201 -13.226  34.704  1.00  1.840          C  
ATOM   5566  CG  LYS D 375     -22.397 -14.666  35.227  1.00  1.840          C  
ATOM   5567  CD  LYS D 375     -23.579 -14.757  36.193  1.00  1.840          C  
ATOM   5568  CE  LYS D 375     -23.757 -16.183  36.725  1.00  1.840          C  
ATOM   5569  NZ  LYS D 375     -24.926 -16.294  37.648  1.00  1.840          N  
ATOM   5570  H   LYS D 375     -22.182 -14.419  32.450  1.00  1.490          H  
ATOM   5571  HA  LYS D 375     -21.006 -11.977  33.448  1.00  1.610          H  
ATOM   5572 1HB  LYS D 375     -21.996 -12.590  35.566  1.00  2.200          H  
ATOM   5573 2HB  LYS D 375     -23.143 -12.895  34.276  1.00  2.200          H  
ATOM   5574 1HG  LYS D 375     -22.562 -15.346  34.388  1.00  2.200          H  
ATOM   5575 2HG  LYS D 375     -21.508 -15.004  35.759  1.00  2.200          H  
ATOM   5576 1HD  LYS D 375     -23.412 -14.082  37.031  1.00  2.200          H  
ATOM   5577 2HD  LYS D 375     -24.491 -14.455  35.678  1.00  2.200          H  
ATOM   5578 1HE  LYS D 375     -23.905 -16.859  35.883  1.00  2.200          H  
ATOM   5579 2HE  LYS D 375     -22.854 -16.479  37.259  1.00  2.200          H  
ATOM   5580 1HZ  LYS D 375     -25.010 -17.248  37.975  1.00  2.200          H  
ATOM   5581 2HZ  LYS D 375     -24.793 -15.680  38.440  1.00  2.200          H  
ATOM   5582 3HZ  LYS D 375     -25.770 -16.034  37.159  1.00  2.200          H  
ATOM   5583  N   GLN D 376     -19.229 -14.620  33.755  1.00  1.150          N  
ATOM   5584  CA  GLN D 376     -17.776 -14.795  33.903  1.00  1.130          C  
ATOM   5585  C   GLN D 376     -16.960 -14.153  32.794  1.00  1.100          C  
ATOM   5586  O   GLN D 376     -15.863 -13.648  33.049  1.00  1.140          O  
ATOM   5587  CB  GLN D 376     -17.373 -16.267  33.984  1.00  1.590          C  
ATOM   5588  CG  GLN D 376     -17.723 -16.961  35.281  1.00  1.590          C  
ATOM   5589  CD  GLN D 376     -19.128 -17.476  35.349  1.00  1.590          C  
ATOM   5590  OE1 GLN D 376     -19.996 -17.088  34.554  1.00  1.590          O  
ATOM   5591  NE2 GLN D 376     -19.372 -18.363  36.307  1.00  1.590          N  
ATOM   5592  H   GLN D 376     -19.719 -15.461  34.054  1.00  1.380          H  
ATOM   5593  HA  GLN D 376     -17.482 -14.319  34.837  1.00  1.360          H  
ATOM   5594 1HB  GLN D 376     -17.844 -16.806  33.170  1.00  1.910          H  
ATOM   5595 2HB  GLN D 376     -16.295 -16.353  33.846  1.00  1.910          H  
ATOM   5596 1HG  GLN D 376     -17.056 -17.808  35.398  1.00  1.910          H  
ATOM   5597 2HG  GLN D 376     -17.576 -16.265  36.110  1.00  1.910          H  
ATOM   5598 1HE2 GLN D 376     -20.282 -18.753  36.419  1.00  1.910          H  
ATOM   5599 2HE2 GLN D 376     -18.607 -18.645  36.947  1.00  1.910          H  
ATOM   5600  N   VAL D 377     -17.505 -14.124  31.583  1.00  1.050          N  
ATOM   5601  CA  VAL D 377     -16.757 -13.592  30.456  1.00  1.030          C  
ATOM   5602  C   VAL D 377     -16.343 -12.165  30.722  1.00  1.050          C  
ATOM   5603  O   VAL D 377     -15.152 -11.865  30.708  1.00  1.060          O  
ATOM   5604  CB  VAL D 377     -17.613 -13.652  29.139  1.00  1.450          C  
ATOM   5605  CG1 VAL D 377     -16.979 -12.875  28.005  1.00  1.450          C  
ATOM   5606  CG2 VAL D 377     -17.787 -15.116  28.681  1.00  1.450          C  
ATOM   5607  H   VAL D 377     -18.425 -14.566  31.468  1.00  1.260          H  
ATOM   5608  HA  VAL D 377     -15.861 -14.196  30.327  1.00  1.240          H  
ATOM   5609  HB  VAL D 377     -18.569 -13.215  29.329  1.00  1.740          H  
ATOM   5610 1HG1 VAL D 377     -17.602 -12.945  27.123  1.00  1.740          H  
ATOM   5611 2HG1 VAL D 377     -16.888 -11.839  28.279  1.00  1.740          H  
ATOM   5612 3HG1 VAL D 377     -16.026 -13.267  27.782  1.00  1.740          H  
ATOM   5613 1HG2 VAL D 377     -18.403 -15.157  27.788  1.00  1.740          H  
ATOM   5614 2HG2 VAL D 377     -16.850 -15.566  28.471  1.00  1.740          H  
ATOM   5615 3HG2 VAL D 377     -18.255 -15.668  29.452  1.00  1.740          H  
ATOM   5616  N   PHE D 378     -17.282 -11.282  31.061  1.00  1.080          N  
ATOM   5617  CA  PHE D 378     -16.804  -9.915  31.212  1.00  1.130          C  
ATOM   5618  C   PHE D 378     -15.924  -9.742  32.439  1.00  1.160          C  
ATOM   5619  O   PHE D 378     -14.935  -9.022  32.396  1.00  1.210          O  
ATOM   5620  CB  PHE D 378     -17.873  -8.842  31.153  1.00  1.560          C  
ATOM   5621  CG  PHE D 378     -17.165  -7.500  31.028  1.00  1.560          C  
ATOM   5622  CD1 PHE D 378     -16.477  -7.197  29.842  1.00  1.560          C  
ATOM   5623  CD2 PHE D 378     -17.142  -6.571  32.053  1.00  1.560          C  
ATOM   5624  CE1 PHE D 378     -15.791  -6.029  29.703  1.00  1.560          C  
ATOM   5625  CE2 PHE D 378     -16.453  -5.381  31.899  1.00  1.560          C  
ATOM   5626  CZ  PHE D 378     -15.774  -5.117  30.727  1.00  1.560          C  
ATOM   5627  H   PHE D 378     -18.266 -11.569  31.126  1.00  1.300          H  
ATOM   5628  HA  PHE D 378     -16.182  -9.712  30.359  1.00  1.360          H  
ATOM   5629 1HB  PHE D 378     -18.521  -8.989  30.289  1.00  1.870          H  
ATOM   5630 2HB  PHE D 378     -18.479  -8.847  32.056  1.00  1.870          H  
ATOM   5631  HD1 PHE D 378     -16.478  -7.912  29.024  1.00  1.870          H  
ATOM   5632  HD2 PHE D 378     -17.664  -6.787  32.984  1.00  1.870          H  
ATOM   5633  HE1 PHE D 378     -15.260  -5.824  28.782  1.00  1.870          H  
ATOM   5634  HE2 PHE D 378     -16.438  -4.655  32.713  1.00  1.870          H  
ATOM   5635  HZ  PHE D 378     -15.229  -4.183  30.615  1.00  1.870          H  
ATOM   5636  N   LYS D 379     -16.270 -10.362  33.562  1.00  1.190          N  
ATOM   5637  CA  LYS D 379     -15.449 -10.217  34.766  1.00  1.240          C  
ATOM   5638  C   LYS D 379     -13.954 -10.411  34.458  1.00  1.200          C  
ATOM   5639  O   LYS D 379     -13.115  -9.560  34.798  1.00  1.230          O  
ATOM   5640  CB  LYS D 379     -15.859 -11.251  35.816  1.00  1.720          C  
ATOM   5641  CG  LYS D 379     -15.087 -11.169  37.137  1.00  1.720          C  
ATOM   5642  CD  LYS D 379     -15.544 -12.257  38.098  1.00  1.720          C  
ATOM   5643  CE  LYS D 379     -14.768 -12.217  39.407  1.00  1.720          C  
ATOM   5644  NZ  LYS D 379     -15.160 -13.335  40.308  1.00  1.720          N  
ATOM   5645  H   LYS D 379     -17.109 -10.920  33.565  1.00  1.430          H  
ATOM   5646  HA  LYS D 379     -15.589  -9.211  35.163  1.00  1.490          H  
ATOM   5647 1HB  LYS D 379     -16.923 -11.145  36.034  1.00  2.060          H  
ATOM   5648 2HB  LYS D 379     -15.714 -12.253  35.407  1.00  2.060          H  
ATOM   5649 1HG  LYS D 379     -14.018 -11.295  36.950  1.00  2.060          H  
ATOM   5650 2HG  LYS D 379     -15.244 -10.192  37.592  1.00  2.060          H  
ATOM   5651 1HD  LYS D 379     -16.608 -12.135  38.308  1.00  2.060          H  
ATOM   5652 2HD  LYS D 379     -15.396 -13.233  37.629  1.00  2.060          H  
ATOM   5653 1HE  LYS D 379     -13.701 -12.286  39.199  1.00  2.060          H  
ATOM   5654 2HE  LYS D 379     -14.971 -11.273  39.913  1.00  2.060          H  
ATOM   5655 1HZ  LYS D 379     -14.634 -13.282  41.167  1.00  2.060          H  
ATOM   5656 2HZ  LYS D 379     -16.148 -13.280  40.514  1.00  2.060          H  
ATOM   5657 3HZ  LYS D 379     -14.961 -14.214  39.844  1.00  2.060          H  
ATOM   5658  N   LEU D 380     -13.623 -11.531  33.799  1.00  1.150          N  
ATOM   5659  CA  LEU D 380     -12.231 -11.814  33.485  1.00  1.170          C  
ATOM   5660  C   LEU D 380     -11.644 -10.784  32.546  1.00  1.130          C  
ATOM   5661  O   LEU D 380     -10.512 -10.332  32.741  1.00  1.150          O  
ATOM   5662  CB  LEU D 380     -12.106 -13.179  32.822  1.00  1.630          C  
ATOM   5663  CG  LEU D 380     -11.840 -14.383  33.712  1.00  1.630          C  
ATOM   5664  CD1 LEU D 380     -12.963 -14.577  34.748  1.00  1.630          C  
ATOM   5665  CD2 LEU D 380     -11.709 -15.570  32.803  1.00  1.630          C  
ATOM   5666  H   LEU D 380     -14.358 -12.200  33.536  1.00  1.380          H  
ATOM   5667  HA  LEU D 380     -11.656 -11.800  34.409  1.00  1.400          H  
ATOM   5668 1HB  LEU D 380     -13.051 -13.370  32.303  1.00  1.960          H  
ATOM   5669 2HB  LEU D 380     -11.323 -13.134  32.076  1.00  1.960          H  
ATOM   5670  HG  LEU D 380     -10.913 -14.235  34.255  1.00  1.960          H  
ATOM   5671 1HD1 LEU D 380     -12.745 -15.452  35.363  1.00  1.960          H  
ATOM   5672 2HD1 LEU D 380     -13.035 -13.700  35.392  1.00  1.960          H  
ATOM   5673 3HD1 LEU D 380     -13.913 -14.729  34.239  1.00  1.960          H  
ATOM   5674 1HD2 LEU D 380     -11.486 -16.461  33.387  1.00  1.960          H  
ATOM   5675 2HD2 LEU D 380     -12.638 -15.711  32.253  1.00  1.960          H  
ATOM   5676 3HD2 LEU D 380     -10.909 -15.383  32.104  1.00  1.960          H  
ATOM   5677  N   ILE D 381     -12.437 -10.371  31.570  1.00  1.110          N  
ATOM   5678  CA  ILE D 381     -12.008  -9.408  30.579  1.00  1.110          C  
ATOM   5679  C   ILE D 381     -11.705  -8.091  31.225  1.00  1.110          C  
ATOM   5680  O   ILE D 381     -10.688  -7.480  30.920  1.00  1.130          O  
ATOM   5681  CB  ILE D 381     -13.092  -9.223  29.547  1.00  1.550          C  
ATOM   5682  CG1 ILE D 381     -13.172 -10.492  28.824  1.00  1.550          C  
ATOM   5683  CG2 ILE D 381     -12.843  -8.031  28.667  1.00  1.550          C  
ATOM   5684  CD1 ILE D 381     -14.274 -10.614  28.009  1.00  1.550          C  
ATOM   5685  H   ILE D 381     -13.359 -10.809  31.471  1.00  1.330          H  
ATOM   5686  HA  ILE D 381     -11.113  -9.777  30.096  1.00  1.330          H  
ATOM   5687  HB  ILE D 381     -14.025  -9.084  30.046  1.00  1.860          H  
ATOM   5688 1HG1 ILE D 381     -12.314 -10.665  28.259  1.00  1.860          H  
ATOM   5689 2HG1 ILE D 381     -13.233 -11.267  29.549  1.00  1.860          H  
ATOM   5690 1HG2 ILE D 381     -13.647  -7.953  27.968  1.00  1.860          H  
ATOM   5691 2HG2 ILE D 381     -12.811  -7.119  29.258  1.00  1.860          H  
ATOM   5692 3HG2 ILE D 381     -11.911  -8.137  28.139  1.00  1.860          H  
ATOM   5693 1HD1 ILE D 381     -14.241 -11.600  27.650  1.00  1.860          H  
ATOM   5694 2HD1 ILE D 381     -15.155 -10.477  28.578  1.00  1.860          H  
ATOM   5695 3HD1 ILE D 381     -14.241  -9.903  27.205  1.00  1.860          H  
ATOM   5696  N   PHE D 382     -12.556  -7.629  32.122  1.00  1.120          N  
ATOM   5697  CA  PHE D 382     -12.299  -6.376  32.790  1.00  1.120          C  
ATOM   5698  C   PHE D 382     -10.914  -6.382  33.397  1.00  1.120          C  
ATOM   5699  O   PHE D 382     -10.148  -5.436  33.206  1.00  1.100          O  
ATOM   5700  CB  PHE D 382     -13.289  -6.088  33.904  1.00  1.570          C  
ATOM   5701  CG  PHE D 382     -12.907  -4.837  34.605  1.00  1.570          C  
ATOM   5702  CD1 PHE D 382     -13.198  -3.611  34.043  1.00  1.570          C  
ATOM   5703  CD2 PHE D 382     -12.211  -4.874  35.813  1.00  1.570          C  
ATOM   5704  CE1 PHE D 382     -12.805  -2.449  34.661  1.00  1.570          C  
ATOM   5705  CE2 PHE D 382     -11.819  -3.714  36.428  1.00  1.570          C  
ATOM   5706  CZ  PHE D 382     -12.114  -2.499  35.851  1.00  1.570          C  
ATOM   5707  H   PHE D 382     -13.402  -8.157  32.318  1.00  1.340          H  
ATOM   5708  HA  PHE D 382     -12.354  -5.575  32.055  1.00  1.340          H  
ATOM   5709 1HB  PHE D 382     -14.285  -5.991  33.507  1.00  1.880          H  
ATOM   5710 2HB  PHE D 382     -13.296  -6.913  34.620  1.00  1.880          H  
ATOM   5711  HD1 PHE D 382     -13.734  -3.570  33.096  1.00  1.880          H  
ATOM   5712  HD2 PHE D 382     -11.967  -5.837  36.266  1.00  1.880          H  
ATOM   5713  HE1 PHE D 382     -13.035  -1.487  34.206  1.00  1.880          H  
ATOM   5714  HE2 PHE D 382     -11.271  -3.751  37.369  1.00  1.880          H  
ATOM   5715  HZ  PHE D 382     -11.802  -1.577  36.337  1.00  1.880          H  
ATOM   5716  N   ILE D 383     -10.584  -7.444  34.129  1.00  1.160          N  
ATOM   5717  CA  ILE D 383      -9.286  -7.524  34.780  1.00  1.180          C  
ATOM   5718  C   ILE D 383      -8.150  -7.497  33.750  1.00  1.140          C  
ATOM   5719  O   ILE D 383      -7.164  -6.771  33.918  1.00  1.150          O  
ATOM   5720  CB  ILE D 383      -9.187  -8.820  35.618  1.00  1.640          C  
ATOM   5721  CG1 ILE D 383     -10.201  -8.765  36.800  1.00  1.640          C  
ATOM   5722  CG2 ILE D 383      -7.733  -9.000  36.150  1.00  1.640          C  
ATOM   5723  CD1 ILE D 383     -10.434 -10.108  37.505  1.00  1.640          C  
ATOM   5724  H   ILE D 383     -11.289  -8.184  34.253  1.00  1.390          H  
ATOM   5725  HA  ILE D 383      -9.179  -6.657  35.438  1.00  1.420          H  
ATOM   5726  HB  ILE D 383      -9.456  -9.668  34.994  1.00  1.970          H  
ATOM   5727 1HG1 ILE D 383      -9.844  -8.045  37.533  1.00  1.970          H  
ATOM   5728 2HG1 ILE D 383     -11.163  -8.420  36.418  1.00  1.970          H  
ATOM   5729 1HG2 ILE D 383      -7.653  -9.914  36.724  1.00  1.970          H  
ATOM   5730 2HG2 ILE D 383      -7.031  -9.047  35.326  1.00  1.970          H  
ATOM   5731 3HG2 ILE D 383      -7.474  -8.149  36.782  1.00  1.970          H  
ATOM   5732 1HD1 ILE D 383     -11.162  -9.970  38.304  1.00  1.970          H  
ATOM   5733 2HD1 ILE D 383     -10.824 -10.831  36.784  1.00  1.970          H  
ATOM   5734 3HD1 ILE D 383      -9.513 -10.480  37.929  1.00  1.970          H  
ATOM   5735  N   GLY D 384      -8.270  -8.329  32.713  1.00  1.110          N  
ATOM   5736  CA  GLY D 384      -7.258  -8.439  31.664  1.00  1.080          C  
ATOM   5737  C   GLY D 384      -7.049  -7.132  30.926  1.00  1.000          C  
ATOM   5738  O   GLY D 384      -5.922  -6.623  30.816  1.00  0.990          O  
ATOM   5739  H   GLY D 384      -9.116  -8.907  32.656  1.00  1.330          H  
ATOM   5740 1HA  GLY D 384      -6.317  -8.751  32.108  1.00  1.300          H  
ATOM   5741 2HA  GLY D 384      -7.558  -9.213  30.960  1.00  1.300          H  
ATOM   5742  N   SER D 385      -8.152  -6.590  30.427  1.00  0.980          N  
ATOM   5743  CA  SER D 385      -8.183  -5.359  29.678  1.00  0.920          C  
ATOM   5744  C   SER D 385      -7.642  -4.224  30.522  1.00  0.800          C  
ATOM   5745  O   SER D 385      -6.785  -3.475  30.068  1.00  0.710          O  
ATOM   5746  CB  SER D 385      -9.609  -5.047  29.253  1.00  1.310          C  
ATOM   5747  OG  SER D 385      -9.679  -3.848  28.505  1.00  1.310          O  
ATOM   5748  H   SER D 385      -9.027  -7.074  30.581  1.00  1.180          H  
ATOM   5749  HA  SER D 385      -7.558  -5.476  28.795  1.00  1.100          H  
ATOM   5750 1HB  SER D 385     -10.001  -5.877  28.668  1.00  1.570          H  
ATOM   5751 2HB  SER D 385     -10.231  -4.958  30.145  1.00  1.570          H  
ATOM   5752  HG  SER D 385     -10.615  -3.664  28.387  1.00  1.570          H  
ATOM   5753  N   ALA D 386      -8.075  -4.100  31.785  1.00  0.830          N  
ATOM   5754  CA  ALA D 386      -7.600  -3.007  32.617  1.00  0.750          C  
ATOM   5755  C   ALA D 386      -6.077  -3.019  32.765  1.00  0.760          C  
ATOM   5756  O   ALA D 386      -5.446  -1.958  32.711  1.00  0.730          O  
ATOM   5757  CB  ALA D 386      -8.262  -3.086  33.985  1.00  1.080          C  
ATOM   5758  H   ALA D 386      -8.788  -4.724  32.168  1.00  1.000          H  
ATOM   5759  HA  ALA D 386      -7.884  -2.071  32.137  1.00  0.900          H  
ATOM   5760 1HB  ALA D 386      -7.934  -2.253  34.599  1.00  1.300          H  
ATOM   5761 2HB  ALA D 386      -9.347  -3.049  33.867  1.00  1.300          H  
ATOM   5762 3HB  ALA D 386      -7.984  -4.028  34.463  1.00  1.300          H  
ATOM   5763  N   VAL D 387      -5.461  -4.198  32.905  1.00  0.870          N  
ATOM   5764  CA  VAL D 387      -4.008  -4.247  33.023  1.00  0.980          C  
ATOM   5765  C   VAL D 387      -3.324  -3.801  31.716  1.00  0.920          C  
ATOM   5766  O   VAL D 387      -2.342  -3.036  31.760  1.00  1.000          O  
ATOM   5767  CB  VAL D 387      -3.546  -5.651  33.477  1.00  1.330          C  
ATOM   5768  CG1 VAL D 387      -2.017  -5.768  33.433  1.00  1.330          C  
ATOM   5769  CG2 VAL D 387      -4.030  -5.884  34.909  1.00  1.330          C  
ATOM   5770  H   VAL D 387      -6.021  -5.057  32.995  1.00  1.040          H  
ATOM   5771  HA  VAL D 387      -3.716  -3.549  33.806  1.00  1.180          H  
ATOM   5772  HB  VAL D 387      -3.975  -6.408  32.811  1.00  1.590          H  
ATOM   5773 1HG1 VAL D 387      -1.717  -6.755  33.769  1.00  1.590          H  
ATOM   5774 2HG1 VAL D 387      -1.667  -5.615  32.445  1.00  1.590          H  
ATOM   5775 3HG1 VAL D 387      -1.579  -5.015  34.090  1.00  1.590          H  
ATOM   5776 1HG2 VAL D 387      -3.720  -6.874  35.244  1.00  1.590          H  
ATOM   5777 2HG2 VAL D 387      -3.592  -5.127  35.566  1.00  1.590          H  
ATOM   5778 3HG2 VAL D 387      -5.112  -5.811  34.952  1.00  1.590          H  
ATOM   5779  N   SER D 388      -3.803  -4.304  30.565  1.00  0.840          N  
ATOM   5780  CA  SER D 388      -3.227  -3.936  29.267  1.00  0.840          C  
ATOM   5781  C   SER D 388      -3.445  -2.454  28.941  1.00  0.820          C  
ATOM   5782  O   SER D 388      -2.528  -1.773  28.458  1.00  0.980          O  
ATOM   5783  CB  SER D 388      -3.817  -4.811  28.169  1.00  1.180          C  
ATOM   5784  OG  SER D 388      -3.436  -6.157  28.333  1.00  1.180          O  
ATOM   5785  H   SER D 388      -4.586  -4.974  30.598  1.00  1.010          H  
ATOM   5786  HA  SER D 388      -2.158  -4.103  29.302  1.00  1.010          H  
ATOM   5787 1HB  SER D 388      -4.903  -4.736  28.202  1.00  1.410          H  
ATOM   5788 2HB  SER D 388      -3.494  -4.451  27.191  1.00  1.410          H  
ATOM   5789  HG  SER D 388      -3.827  -6.645  27.609  1.00  1.410          H  
ATOM   5790  N   GLU D 389      -4.649  -1.941  29.229  1.00  0.730          N  
ATOM   5791  CA  GLU D 389      -4.975  -0.549  28.974  1.00  0.860          C  
ATOM   5792  C   GLU D 389      -4.115   0.349  29.830  1.00  1.000          C  
ATOM   5793  O   GLU D 389      -3.565   1.313  29.311  1.00  1.190          O  
ATOM   5794  CB  GLU D 389      -6.448  -0.234  29.223  1.00  1.150          C  
ATOM   5795  CG  GLU D 389      -6.810   1.211  28.862  1.00  1.150          C  
ATOM   5796  CD  GLU D 389      -8.259   1.568  29.045  1.00  1.150          C  
ATOM   5797  OE1 GLU D 389      -9.008   0.750  29.510  1.00  1.150          O  
ATOM   5798  OE2 GLU D 389      -8.616   2.670  28.705  1.00  1.150          O  
ATOM   5799  H   GLU D 389      -5.365  -2.547  29.622  1.00  0.880          H  
ATOM   5800  HA  GLU D 389      -4.757  -0.322  27.938  1.00  1.030          H  
ATOM   5801 1HB  GLU D 389      -7.072  -0.906  28.637  1.00  1.380          H  
ATOM   5802 2HB  GLU D 389      -6.685  -0.402  30.275  1.00  1.380          H  
ATOM   5803 1HG  GLU D 389      -6.219   1.871  29.473  1.00  1.380          H  
ATOM   5804 2HG  GLU D 389      -6.526   1.385  27.824  1.00  1.380          H  
ATOM   5805  N   SER D 390      -3.978   0.028  31.125  1.00  0.970          N  
ATOM   5806  CA  SER D 390      -3.172   0.813  32.048  1.00  1.150          C  
ATOM   5807  C   SER D 390      -1.732   0.862  31.578  1.00  0.960          C  
ATOM   5808  O   SER D 390      -1.115   1.929  31.537  1.00  0.960          O  
ATOM   5809  CB  SER D 390      -3.246   0.237  33.442  1.00  1.540          C  
ATOM   5810  OG  SER D 390      -2.465   0.985  34.334  1.00  1.540          O  
ATOM   5811  H   SER D 390      -4.487  -0.772  31.507  1.00  1.160          H  
ATOM   5812  HA  SER D 390      -3.566   1.822  32.078  1.00  1.380          H  
ATOM   5813 1HB  SER D 390      -4.283   0.232  33.775  1.00  1.850          H  
ATOM   5814 2HB  SER D 390      -2.904  -0.800  33.427  1.00  1.850          H  
ATOM   5815  HG  SER D 390      -2.574   0.564  35.188  1.00  1.850          H  
ATOM   5816  N   THR D 391      -1.192  -0.281  31.160  1.00  0.980          N  
ATOM   5817  CA  THR D 391       0.178  -0.320  30.685  1.00  0.970          C  
ATOM   5818  C   THR D 391       0.320   0.673  29.508  1.00  0.880          C  
ATOM   5819  O   THR D 391       1.266   1.477  29.468  1.00  0.930          O  
ATOM   5820  CB  THR D 391       0.542  -1.775  30.297  1.00  1.360          C  
ATOM   5821  OG1 THR D 391       0.403  -2.621  31.459  1.00  1.360          O  
ATOM   5822  CG2 THR D 391       1.978  -1.872  29.799  1.00  1.360          C  
ATOM   5823  H   THR D 391      -1.721  -1.152  31.220  1.00  1.180          H  
ATOM   5824  HA  THR D 391       0.838   0.000  31.489  1.00  1.160          H  
ATOM   5825  HB  THR D 391      -0.141  -2.119  29.534  1.00  1.630          H  
ATOM   5826  HG1 THR D 391      -0.555  -2.706  31.684  1.00  1.630          H  
ATOM   5827 1HG2 THR D 391       2.192  -2.911  29.547  1.00  1.630          H  
ATOM   5828 2HG2 THR D 391       2.104  -1.250  28.913  1.00  1.630          H  
ATOM   5829 3HG2 THR D 391       2.657  -1.539  30.578  1.00  1.630          H  
ATOM   5830  N   ALA D 392      -0.625   0.638  28.547  1.00  0.840          N  
ATOM   5831  CA  ALA D 392      -0.598   1.606  27.449  1.00  0.880          C  
ATOM   5832  C   ALA D 392      -0.771   3.043  27.968  1.00  0.890          C  
ATOM   5833  O   ALA D 392      -0.075   3.940  27.489  1.00  0.950          O  
ATOM   5834  CB  ALA D 392      -1.653   1.291  26.425  1.00  1.220          C  
ATOM   5835  H   ALA D 392      -1.357  -0.081  28.587  1.00  1.010          H  
ATOM   5836  HA  ALA D 392       0.377   1.540  26.969  1.00  1.060          H  
ATOM   5837 1HB  ALA D 392      -1.597   2.000  25.605  1.00  1.460          H  
ATOM   5838 2HB  ALA D 392      -1.459   0.298  26.064  1.00  1.460          H  
ATOM   5839 3HB  ALA D 392      -2.640   1.342  26.885  1.00  1.460          H  
ATOM   5840  N   ILE D 393      -1.625   3.264  28.981  1.00  0.920          N  
ATOM   5841  CA  ILE D 393      -1.825   4.597  29.551  1.00  1.030          C  
ATOM   5842  C   ILE D 393      -0.525   5.135  30.076  1.00  1.020          C  
ATOM   5843  O   ILE D 393      -0.220   6.302  29.869  1.00  1.110          O  
ATOM   5844  CB  ILE D 393      -2.922   4.683  30.625  1.00  1.400          C  
ATOM   5845  CG1 ILE D 393      -4.306   4.470  29.958  1.00  1.400          C  
ATOM   5846  CG2 ILE D 393      -2.834   6.055  31.370  1.00  1.400          C  
ATOM   5847  CD1 ILE D 393      -5.453   4.214  30.922  1.00  1.400          C  
ATOM   5848  H   ILE D 393      -2.194   2.481  29.315  1.00  1.100          H  
ATOM   5849  HA  ILE D 393      -2.154   5.246  28.741  1.00  1.240          H  
ATOM   5850  HB  ILE D 393      -2.781   3.886  31.340  1.00  1.680          H  
ATOM   5851 1HG1 ILE D 393      -4.543   5.365  29.384  1.00  1.680          H  
ATOM   5852 2HG1 ILE D 393      -4.240   3.640  29.269  1.00  1.680          H  
ATOM   5853 1HG2 ILE D 393      -3.597   6.114  32.134  1.00  1.680          H  
ATOM   5854 2HG2 ILE D 393      -1.865   6.168  31.853  1.00  1.680          H  
ATOM   5855 3HG2 ILE D 393      -2.973   6.869  30.655  1.00  1.680          H  
ATOM   5856 1HD1 ILE D 393      -6.378   4.090  30.351  1.00  1.680          H  
ATOM   5857 2HD1 ILE D 393      -5.261   3.308  31.488  1.00  1.680          H  
ATOM   5858 3HD1 ILE D 393      -5.571   5.045  31.604  1.00  1.680          H  
ATOM   5859  N   TYR D 394       0.249   4.319  30.778  1.00  0.980          N  
ATOM   5860  CA  TYR D 394       1.542   4.820  31.201  1.00  1.050          C  
ATOM   5861  C   TYR D 394       2.317   5.246  29.956  1.00  0.970          C  
ATOM   5862  O   TYR D 394       2.928   6.314  29.946  1.00  1.040          O  
ATOM   5863  CB  TYR D 394       2.270   3.818  32.072  1.00  1.440          C  
ATOM   5864  CG  TYR D 394       1.759   3.870  33.483  1.00  1.440          C  
ATOM   5865  CD1 TYR D 394       0.819   2.963  33.941  1.00  1.440          C  
ATOM   5866  CD2 TYR D 394       2.242   4.848  34.329  1.00  1.440          C  
ATOM   5867  CE1 TYR D 394       0.364   3.039  35.231  1.00  1.440          C  
ATOM   5868  CE2 TYR D 394       1.789   4.926  35.621  1.00  1.440          C  
ATOM   5869  CZ  TYR D 394       0.852   4.027  36.074  1.00  1.440          C  
ATOM   5870  OH  TYR D 394       0.398   4.109  37.369  1.00  1.440          O  
ATOM   5871  H   TYR D 394      -0.086   3.377  31.005  1.00  1.180          H  
ATOM   5872  HA  TYR D 394       1.385   5.709  31.797  1.00  1.260          H  
ATOM   5873 1HB  TYR D 394       2.132   2.806  31.680  1.00  1.730          H  
ATOM   5874 2HB  TYR D 394       3.328   4.043  32.080  1.00  1.730          H  
ATOM   5875  HD1 TYR D 394       0.444   2.191  33.286  1.00  1.730          H  
ATOM   5876  HD2 TYR D 394       2.983   5.563  33.969  1.00  1.730          H  
ATOM   5877  HE1 TYR D 394      -0.376   2.324  35.587  1.00  1.730          H  
ATOM   5878  HE2 TYR D 394       2.169   5.700  36.287  1.00  1.730          H  
ATOM   5879  HH  TYR D 394      -0.253   3.421  37.524  1.00  1.730          H  
ATOM   5880  N   GLY D 395       2.244   4.459  28.874  1.00  0.860          N  
ATOM   5881  CA  GLY D 395       2.854   4.846  27.599  1.00  0.810          C  
ATOM   5882  C   GLY D 395       2.383   6.257  27.207  1.00  0.870          C  
ATOM   5883  O   GLY D 395       3.198   7.131  26.902  1.00  0.890          O  
ATOM   5884  H   GLY D 395       1.781   3.544  28.964  1.00  1.030          H  
ATOM   5885 1HA  GLY D 395       3.938   4.822  27.663  1.00  0.970          H  
ATOM   5886 2HA  GLY D 395       2.555   4.132  26.831  1.00  0.970          H  
ATOM   5887  N   LEU D 396       1.070   6.481  27.227  1.00  0.930          N  
ATOM   5888  CA  LEU D 396       0.491   7.778  26.873  1.00  1.020          C  
ATOM   5889  C   LEU D 396       1.000   8.909  27.792  1.00  1.100          C  
ATOM   5890  O   LEU D 396       1.294  10.011  27.309  1.00  1.160          O  
ATOM   5891  CB  LEU D 396      -1.046   7.715  26.987  1.00  1.390          C  
ATOM   5892  CG  LEU D 396      -1.887   7.259  25.747  1.00  1.390          C  
ATOM   5893  CD1 LEU D 396      -1.450   5.870  25.225  1.00  1.390          C  
ATOM   5894  CD2 LEU D 396      -3.345   7.184  26.166  1.00  1.390          C  
ATOM   5895  H   LEU D 396       0.472   5.684  27.460  1.00  1.120          H  
ATOM   5896  HA  LEU D 396       0.771   8.014  25.851  1.00  1.220          H  
ATOM   5897 1HB  LEU D 396      -1.286   7.061  27.790  1.00  1.670          H  
ATOM   5898 2HB  LEU D 396      -1.396   8.708  27.259  1.00  1.670          H  
ATOM   5899  HG  LEU D 396      -1.766   7.978  24.957  1.00  1.670          H  
ATOM   5900 1HD1 LEU D 396      -2.067   5.598  24.369  1.00  1.670          H  
ATOM   5901 2HD1 LEU D 396      -0.404   5.894  24.917  1.00  1.670          H  
ATOM   5902 3HD1 LEU D 396      -1.582   5.136  26.003  1.00  1.670          H  
ATOM   5903 1HD2 LEU D 396      -3.947   6.874  25.318  1.00  1.670          H  
ATOM   5904 2HD2 LEU D 396      -3.459   6.456  26.965  1.00  1.670          H  
ATOM   5905 3HD2 LEU D 396      -3.681   8.163  26.518  1.00  1.670          H  
ATOM   5906  N   LEU D 397       1.119   8.641  29.104  1.00  1.110          N  
ATOM   5907  CA  LEU D 397       1.606   9.629  30.075  1.00  1.170          C  
ATOM   5908  C   LEU D 397       3.072   9.988  29.817  1.00  1.140          C  
ATOM   5909  O   LEU D 397       3.451  11.167  29.881  1.00  1.200          O  
ATOM   5910  CB  LEU D 397       1.461   9.082  31.508  1.00  1.610          C  
ATOM   5911  CG  LEU D 397       0.007   8.881  32.057  1.00  1.610          C  
ATOM   5912  CD1 LEU D 397       0.078   8.132  33.398  1.00  1.610          C  
ATOM   5913  CD2 LEU D 397      -0.694  10.224  32.236  1.00  1.610          C  
ATOM   5914  H   LEU D 397       0.808   7.723  29.425  1.00  1.330          H  
ATOM   5915  HA  LEU D 397       1.021  10.535  29.963  1.00  1.400          H  
ATOM   5916 1HB  LEU D 397       1.960   8.119  31.548  1.00  1.940          H  
ATOM   5917 2HB  LEU D 397       1.980   9.756  32.185  1.00  1.940          H  
ATOM   5918  HG  LEU D 397      -0.559   8.277  31.359  1.00  1.940          H  
ATOM   5919 1HD1 LEU D 397      -0.931   7.972  33.777  1.00  1.940          H  
ATOM   5920 2HD1 LEU D 397       0.557   7.176  33.268  1.00  1.940          H  
ATOM   5921 3HD1 LEU D 397       0.644   8.721  34.116  1.00  1.940          H  
ATOM   5922 1HD2 LEU D 397      -1.700  10.053  32.618  1.00  1.940          H  
ATOM   5923 2HD2 LEU D 397      -0.136  10.838  32.943  1.00  1.940          H  
ATOM   5924 3HD2 LEU D 397      -0.765  10.743  31.286  1.00  1.940          H  
ATOM   5925  N   ILE D 398       3.883   8.977  29.490  1.00  1.060          N  
ATOM   5926  CA  ILE D 398       5.281   9.194  29.151  1.00  1.020          C  
ATOM   5927  C   ILE D 398       5.368  10.025  27.875  1.00  0.970          C  
ATOM   5928  O   ILE D 398       6.158  10.964  27.812  1.00  0.980          O  
ATOM   5929  CB  ILE D 398       6.066   7.858  29.050  1.00  1.440          C  
ATOM   5930  CG1 ILE D 398       6.172   7.145  30.466  1.00  1.440          C  
ATOM   5931  CG2 ILE D 398       7.462   8.078  28.418  1.00  1.440          C  
ATOM   5932  CD1 ILE D 398       6.973   7.879  31.552  1.00  1.440          C  
ATOM   5933  H   ILE D 398       3.506   8.024  29.514  1.00  1.270          H  
ATOM   5934  HA  ILE D 398       5.732   9.777  29.940  1.00  1.220          H  
ATOM   5935  HB  ILE D 398       5.498   7.175  28.422  1.00  1.730          H  
ATOM   5936 1HG1 ILE D 398       5.166   6.998  30.845  1.00  1.730          H  
ATOM   5937 2HG1 ILE D 398       6.627   6.181  30.325  1.00  1.730          H  
ATOM   5938 1HG2 ILE D 398       7.983   7.128  28.328  1.00  1.730          H  
ATOM   5939 2HG2 ILE D 398       7.344   8.500  27.438  1.00  1.730          H  
ATOM   5940 3HG2 ILE D 398       8.041   8.745  29.018  1.00  1.730          H  
ATOM   5941 1HD1 ILE D 398       6.967   7.278  32.462  1.00  1.730          H  
ATOM   5942 2HD1 ILE D 398       8.002   8.009  31.225  1.00  1.730          H  
ATOM   5943 3HD1 ILE D 398       6.537   8.846  31.768  1.00  1.730          H  
ATOM   5944  N   SER D 399       4.557   9.711  26.865  1.00  0.940          N  
ATOM   5945  CA  SER D 399       4.578  10.498  25.643  1.00  0.920          C  
ATOM   5946  C   SER D 399       4.237  11.941  25.944  1.00  0.970          C  
ATOM   5947  O   SER D 399       4.953  12.848  25.516  1.00  0.920          O  
ATOM   5948  CB  SER D 399       3.631   9.954  24.633  1.00  1.300          C  
ATOM   5949  OG  SER D 399       3.639  10.732  23.479  1.00  1.300          O  
ATOM   5950  H   SER D 399       3.939   8.897  26.934  1.00  1.130          H  
ATOM   5951  HA  SER D 399       5.578  10.459  25.225  1.00  1.100          H  
ATOM   5952 1HB  SER D 399       3.920   8.933  24.395  1.00  1.560          H  
ATOM   5953 2HB  SER D 399       2.630   9.923  25.050  1.00  1.560          H  
ATOM   5954  HG  SER D 399       3.090  10.242  22.865  1.00  1.560          H  
ATOM   5955  N   PHE D 400       3.197  12.177  26.757  1.00  1.090          N  
ATOM   5956  CA  PHE D 400       2.857  13.544  27.106  1.00  1.180          C  
ATOM   5957  C   PHE D 400       4.037  14.291  27.690  1.00  1.180          C  
ATOM   5958  O   PHE D 400       4.324  15.408  27.261  1.00  1.210          O  
ATOM   5959  CB  PHE D 400       1.721  13.660  28.105  1.00  1.620          C  
ATOM   5960  CG  PHE D 400       1.550  15.110  28.519  1.00  1.620          C  
ATOM   5961  CD1 PHE D 400       0.887  16.006  27.697  1.00  1.620          C  
ATOM   5962  CD2 PHE D 400       2.093  15.588  29.720  1.00  1.620          C  
ATOM   5963  CE1 PHE D 400       0.764  17.330  28.056  1.00  1.620          C  
ATOM   5964  CE2 PHE D 400       1.970  16.909  30.072  1.00  1.620          C  
ATOM   5965  CZ  PHE D 400       1.304  17.778  29.241  1.00  1.620          C  
ATOM   5966  H   PHE D 400       2.617  11.399  27.089  1.00  1.310          H  
ATOM   5967  HA  PHE D 400       2.546  14.049  26.195  1.00  1.420          H  
ATOM   5968 1HB  PHE D 400       0.794  13.298  27.667  1.00  1.940          H  
ATOM   5969 2HB  PHE D 400       1.935  13.062  28.989  1.00  1.940          H  
ATOM   5970  HD1 PHE D 400       0.464  15.655  26.756  1.00  1.940          H  
ATOM   5971  HD2 PHE D 400       2.628  14.901  30.379  1.00  1.940          H  
ATOM   5972  HE1 PHE D 400       0.241  18.023  27.399  1.00  1.940          H  
ATOM   5973  HE2 PHE D 400       2.401  17.272  31.006  1.00  1.940          H  
ATOM   5974  HZ  PHE D 400       1.206  18.824  29.522  1.00  1.940          H  
ATOM   5975  N   ILE D 401       4.723  13.728  28.691  1.00  1.180          N  
ATOM   5976  CA  ILE D 401       5.814  14.526  29.226  1.00  1.220          C  
ATOM   5977  C   ILE D 401       6.905  14.736  28.171  1.00  1.160          C  
ATOM   5978  O   ILE D 401       7.505  15.813  28.110  1.00  1.230          O  
ATOM   5979  CB  ILE D 401       6.402  13.961  30.555  1.00  1.690          C  
ATOM   5980  CG1 ILE D 401       7.345  15.028  31.245  1.00  1.690          C  
ATOM   5981  CG2 ILE D 401       7.176  12.640  30.346  1.00  1.690          C  
ATOM   5982  CD1 ILE D 401       6.650  16.325  31.723  1.00  1.690          C  
ATOM   5983  H   ILE D 401       4.458  12.804  29.056  1.00  1.420          H  
ATOM   5984  HA  ILE D 401       5.394  15.493  29.459  1.00  1.460          H  
ATOM   5985  HB  ILE D 401       5.576  13.766  31.237  1.00  2.030          H  
ATOM   5986 1HG1 ILE D 401       7.807  14.558  32.112  1.00  2.030          H  
ATOM   5987 2HG1 ILE D 401       8.134  15.309  30.548  1.00  2.030          H  
ATOM   5988 1HG2 ILE D 401       7.530  12.276  31.295  1.00  2.030          H  
ATOM   5989 2HG2 ILE D 401       6.515  11.926  29.928  1.00  2.030          H  
ATOM   5990 3HG2 ILE D 401       8.027  12.784  29.685  1.00  2.030          H  
ATOM   5991 1HD1 ILE D 401       7.392  16.974  32.192  1.00  2.030          H  
ATOM   5992 2HD1 ILE D 401       6.206  16.854  30.898  1.00  2.030          H  
ATOM   5993 3HD1 ILE D 401       5.877  16.081  32.449  1.00  2.030          H  
ATOM   5994  N   LEU D 402       7.149  13.736  27.317  1.00  1.060          N  
ATOM   5995  CA  LEU D 402       8.158  13.874  26.282  1.00  1.030          C  
ATOM   5996  C   LEU D 402       7.814  14.981  25.274  1.00  1.040          C  
ATOM   5997  O   LEU D 402       8.699  15.769  24.936  1.00  1.100          O  
ATOM   5998  CB  LEU D 402       8.329  12.522  25.571  1.00  1.450          C  
ATOM   5999  CG  LEU D 402       8.964  11.362  26.412  1.00  1.450          C  
ATOM   6000  CD1 LEU D 402       8.826  10.076  25.683  1.00  1.450          C  
ATOM   6001  CD2 LEU D 402      10.369  11.610  26.615  1.00  1.450          C  
ATOM   6002  H   LEU D 402       6.655  12.843  27.429  1.00  1.270          H  
ATOM   6003  HA  LEU D 402       9.090  14.156  26.757  1.00  1.240          H  
ATOM   6004 1HB  LEU D 402       7.357  12.188  25.243  1.00  1.740          H  
ATOM   6005 2HB  LEU D 402       8.955  12.676  24.695  1.00  1.740          H  
ATOM   6006  HG  LEU D 402       8.470  11.285  27.368  1.00  1.740          H  
ATOM   6007 1HD1 LEU D 402       9.277   9.268  26.264  1.00  1.740          H  
ATOM   6008 2HD1 LEU D 402       7.781   9.857  25.516  1.00  1.740          H  
ATOM   6009 3HD1 LEU D 402       9.330  10.159  24.764  1.00  1.740          H  
ATOM   6010 1HD2 LEU D 402      10.798  10.790  27.184  1.00  1.740          H  
ATOM   6011 2HD2 LEU D 402      10.860  11.677  25.642  1.00  1.740          H  
ATOM   6012 3HD2 LEU D 402      10.505  12.532  27.162  1.00  1.740          H  
ATOM   6013  N   ILE D 403       6.536  15.116  24.865  1.00  1.030          N  
ATOM   6014  CA  ILE D 403       6.164  16.182  23.916  1.00  1.090          C  
ATOM   6015  C   ILE D 403       6.070  17.522  24.635  1.00  1.230          C  
ATOM   6016  O   ILE D 403       6.412  18.566  24.078  1.00  1.310          O  
ATOM   6017  CB  ILE D 403       4.871  15.900  23.082  1.00  1.500          C  
ATOM   6018  CG1 ILE D 403       3.588  15.765  23.948  1.00  1.500          C  
ATOM   6019  CG2 ILE D 403       5.062  14.653  22.269  1.00  1.500          C  
ATOM   6020  CD1 ILE D 403       2.733  17.031  24.130  1.00  1.500          C  
ATOM   6021  H   ILE D 403       5.858  14.410  25.171  1.00  1.240          H  
ATOM   6022  HA  ILE D 403       6.960  16.257  23.185  1.00  1.310          H  
ATOM   6023  HB  ILE D 403       4.714  16.734  22.403  1.00  1.800          H  
ATOM   6024 1HG1 ILE D 403       2.962  15.010  23.504  1.00  1.800          H  
ATOM   6025 2HG1 ILE D 403       3.886  15.424  24.908  1.00  1.800          H  
ATOM   6026 1HG2 ILE D 403       4.189  14.488  21.655  1.00  1.800          H  
ATOM   6027 2HG2 ILE D 403       5.936  14.765  21.637  1.00  1.800          H  
ATOM   6028 3HG2 ILE D 403       5.202  13.813  22.947  1.00  1.800          H  
ATOM   6029 1HD1 ILE D 403       1.876  16.786  24.754  1.00  1.800          H  
ATOM   6030 2HD1 ILE D 403       3.289  17.821  24.601  1.00  1.800          H  
ATOM   6031 3HD1 ILE D 403       2.390  17.380  23.167  1.00  1.800          H  
ATOM   6032  N   PHE D 404       5.592  17.511  25.875  1.00  1.310          N  
ATOM   6033  CA  PHE D 404       5.470  18.711  26.676  1.00  1.470          C  
ATOM   6034  C   PHE D 404       6.826  19.403  26.749  1.00  1.450          C  
ATOM   6035  O   PHE D 404       6.938  20.605  26.496  1.00  1.530          O  
ATOM   6036  CB  PHE D 404       4.966  18.338  28.065  1.00  1.990          C  
ATOM   6037  CG  PHE D 404       4.835  19.442  29.014  1.00  1.990          C  
ATOM   6038  CD1 PHE D 404       3.736  20.269  28.970  1.00  1.990          C  
ATOM   6039  CD2 PHE D 404       5.801  19.659  29.975  1.00  1.990          C  
ATOM   6040  CE1 PHE D 404       3.600  21.295  29.868  1.00  1.990          C  
ATOM   6041  CE2 PHE D 404       5.674  20.678  30.873  1.00  1.990          C  
ATOM   6042  CZ  PHE D 404       4.570  21.501  30.823  1.00  1.990          C  
ATOM   6043  H   PHE D 404       5.277  16.631  26.283  1.00  1.570          H  
ATOM   6044  HA  PHE D 404       4.756  19.382  26.202  1.00  1.760          H  
ATOM   6045 1HB  PHE D 404       4.000  17.849  27.969  1.00  2.390          H  
ATOM   6046 2HB  PHE D 404       5.639  17.614  28.493  1.00  2.390          H  
ATOM   6047  HD1 PHE D 404       2.972  20.098  28.211  1.00  2.390          H  
ATOM   6048  HD2 PHE D 404       6.671  19.010  30.012  1.00  2.390          H  
ATOM   6049  HE1 PHE D 404       2.725  21.947  29.827  1.00  2.390          H  
ATOM   6050  HE2 PHE D 404       6.444  20.840  31.627  1.00  2.390          H  
ATOM   6051  HZ  PHE D 404       4.465  22.315  31.540  1.00  2.390          H  
ATOM   6052  N   VAL D 405       7.862  18.630  27.086  1.00  1.420          N  
ATOM   6053  CA  VAL D 405       9.214  19.146  27.148  1.00  1.460          C  
ATOM   6054  C   VAL D 405       9.788  19.420  25.747  1.00  1.510          C  
ATOM   6055  O   VAL D 405      10.384  20.469  25.510  1.00  1.690          O  
ATOM   6056  CB  VAL D 405      10.122  18.160  27.917  1.00  2.030          C  
ATOM   6057  CG1 VAL D 405      11.597  18.611  27.859  1.00  2.030          C  
ATOM   6058  CG2 VAL D 405       9.638  18.073  29.378  1.00  2.030          C  
ATOM   6059  H   VAL D 405       7.696  17.644  27.312  1.00  1.700          H  
ATOM   6060  HA  VAL D 405       9.188  20.087  27.697  1.00  1.750          H  
ATOM   6061  HB  VAL D 405      10.055  17.170  27.452  1.00  2.430          H  
ATOM   6062 1HG1 VAL D 405      12.205  17.899  28.407  1.00  2.430          H  
ATOM   6063 2HG1 VAL D 405      11.946  18.652  26.828  1.00  2.430          H  
ATOM   6064 3HG1 VAL D 405      11.696  19.597  28.314  1.00  2.430          H  
ATOM   6065 1HG2 VAL D 405      10.261  17.367  29.928  1.00  2.430          H  
ATOM   6066 2HG2 VAL D 405       9.702  19.055  29.844  1.00  2.430          H  
ATOM   6067 3HG2 VAL D 405       8.607  17.732  29.400  1.00  2.430          H  
ATOM   6068  N   ALA D 406       9.642  18.477  24.813  1.00  1.510          N  
ATOM   6069  CA  ALA D 406      10.211  18.619  23.480  1.00  1.690          C  
ATOM   6070  C   ALA D 406       9.700  19.854  22.727  1.00  1.910          C  
ATOM   6071  O   ALA D 406      10.444  20.502  21.979  1.00  1.920          O  
ATOM   6072  CB  ALA D 406       9.902  17.390  22.676  1.00  2.290          C  
ATOM   6073  H   ALA D 406       9.154  17.604  25.020  1.00  1.810          H  
ATOM   6074  HA  ALA D 406      11.282  18.690  23.598  1.00  2.030          H  
ATOM   6075 1HB  ALA D 406      10.382  17.469  21.753  1.00  2.750          H  
ATOM   6076 2HB  ALA D 406      10.245  16.530  23.167  1.00  2.750          H  
ATOM   6077 3HB  ALA D 406       8.836  17.310  22.539  1.00  2.750          H  
ATOM   6078  N   GLY D 407       8.429  20.192  22.938  1.00  2.280          N  
ATOM   6079  CA  GLY D 407       7.752  21.305  22.285  1.00  2.520          C  
ATOM   6080  C   GLY D 407       7.972  22.657  22.960  1.00  2.740          C  
ATOM   6081  O   GLY D 407       7.331  23.643  22.577  1.00  3.040          O  
ATOM   6082  H   GLY D 407       7.852  19.599  23.538  1.00  2.740          H  
ATOM   6083 1HA  GLY D 407       8.066  21.368  21.250  1.00  3.020          H  
ATOM   6084 2HA  GLY D 407       6.685  21.091  22.269  1.00  3.020          H  
ATOM   6085  N   ALA D 408       8.827  22.700  23.982  1.00  3.080          N  
ATOM   6086  CA  ALA D 408       9.094  23.922  24.711  1.00  3.990          C  
ATOM   6087  C   ALA D 408      10.044  24.842  23.925  1.00  4.420          C  
ATOM   6088  O   ALA D 408      10.209  24.671  22.709  1.00  4.450          O  
ATOM   6089  OXT ALA D 408      11.021  25.260  24.551  1.00  5.990          O  
ATOM   6090  CB  ALA D 408       9.679  23.574  26.072  1.00  4.840          C  
ATOM   6091  H   ALA D 408       9.308  21.847  24.288  1.00  3.700          H  
ATOM   6092  HA  ALA D 408       8.150  24.448  24.853  1.00  4.790          H  
ATOM   6093 1HB  ALA D 408       9.855  24.485  26.639  1.00  5.810          H  
ATOM   6094 2HB  ALA D 408       8.975  22.932  26.611  1.00  5.810          H  
ATOM   6095 3HB  ALA D 408      10.618  23.040  25.937  1.00  5.810          H  
TER                                                                             
ATOM   6097  N   MET E 409      62.850  32.481  27.277  1.00 14.360          N  
ATOM   6098  CA  MET E 409      61.604  32.685  26.533  1.00 13.800          C  
ATOM   6099  C   MET E 409      60.557  31.671  26.947  1.00 13.690          C  
ATOM   6100  O   MET E 409      59.798  31.184  26.125  1.00 13.260          O  
ATOM   6101  CB  MET E 409      61.837  32.554  25.020  1.00 19.540          C  
ATOM   6102  CG  MET E 409      62.695  33.639  24.369  1.00 19.540          C  
ATOM   6103  SD  MET E 409      63.008  33.322  22.598  1.00 19.540          S  
ATOM   6104  CE  MET E 409      61.403  33.573  21.835  1.00 19.540          C  
ATOM   6105 1H   MET E 409      63.533  33.172  27.007  1.00 17.230          H  
ATOM   6106 2H   MET E 409      62.667  32.563  28.277  1.00 17.230          H  
ATOM   6107 3H   MET E 409      63.209  31.556  27.087  1.00 17.230          H  
ATOM   6108  HA  MET E 409      61.221  33.677  26.763  1.00 16.560          H  
ATOM   6109 1HB  MET E 409      62.303  31.591  24.807  1.00 23.450          H  
ATOM   6110 2HB  MET E 409      60.873  32.558  24.524  1.00 23.450          H  
ATOM   6111 1HG  MET E 409      62.188  34.601  24.459  1.00 23.450          H  
ATOM   6112 2HG  MET E 409      63.656  33.713  24.872  1.00 23.450          H  
ATOM   6113 1HE  MET E 409      61.489  33.422  20.761  1.00 23.450          H  
ATOM   6114 2HE  MET E 409      60.695  32.863  22.234  1.00 23.450          H  
ATOM   6115 3HE  MET E 409      61.059  34.587  22.029  1.00 23.450          H  
ATOM   6116  N   GLU E 410      60.487  31.369  28.228  1.00 14.140          N  
ATOM   6117  CA  GLU E 410      59.595  30.340  28.756  1.00 14.200          C  
ATOM   6118  C   GLU E 410      58.107  30.569  28.478  1.00 13.740          C  
ATOM   6119  O   GLU E 410      57.355  29.601  28.256  1.00 13.510          O  
ATOM   6120  CB  GLU E 410      59.875  30.225  30.252  1.00 19.860          C  
ATOM   6121  CG  GLU E 410      61.288  29.666  30.555  1.00 19.860          C  
ATOM   6122  CD  GLU E 410      62.440  30.707  30.424  1.00 19.860          C  
ATOM   6123  OE1 GLU E 410      62.178  31.879  30.123  1.00 19.860          O  
ATOM   6124  OE2 GLU E 410      63.564  30.316  30.586  1.00 19.860          O  
ATOM   6125  H   GLU E 410      61.098  31.836  28.895  1.00 16.970          H  
ATOM   6126  HA  GLU E 410      59.873  29.394  28.290  1.00 17.040          H  
ATOM   6127 1HB  GLU E 410      59.784  31.206  30.718  1.00 23.830          H  
ATOM   6128 2HB  GLU E 410      59.138  29.569  30.715  1.00 23.830          H  
ATOM   6129 1HG  GLU E 410      61.292  29.272  31.571  1.00 23.830          H  
ATOM   6130 2HG  GLU E 410      61.483  28.838  29.877  1.00 23.830          H  
ATOM   6131  N   HIS E 411      57.702  31.839  28.426  1.00 13.650          N  
ATOM   6132  CA  HIS E 411      56.321  32.221  28.214  1.00 13.320          C  
ATOM   6133  C   HIS E 411      55.755  31.693  26.911  1.00 12.650          C  
ATOM   6134  O   HIS E 411      54.550  31.510  26.782  1.00 12.350          O  
ATOM   6135  CB  HIS E 411      56.199  33.746  28.239  1.00 18.780          C  
ATOM   6136  CG  HIS E 411      56.983  34.412  27.155  1.00 18.780          C  
ATOM   6137  ND1 HIS E 411      58.351  34.599  27.238  1.00 18.780          N  
ATOM   6138  CD2 HIS E 411      56.607  34.931  25.965  1.00 18.780          C  
ATOM   6139  CE1 HIS E 411      58.772  35.204  26.135  1.00 18.780          C  
ATOM   6140  NE2 HIS E 411      57.737  35.415  25.355  1.00 18.780          N  
ATOM   6141  H   HIS E 411      58.370  32.591  28.585  1.00 16.380          H  
ATOM   6142  HA  HIS E 411      55.718  31.828  29.031  1.00 15.980          H  
ATOM   6143 1HB  HIS E 411      55.151  34.029  28.128  1.00 22.540          H  
ATOM   6144 2HB  HIS E 411      56.543  34.127  29.200  1.00 22.540          H  
ATOM   6145  HD2 HIS E 411      55.607  34.962  25.563  1.00 22.540          H  
ATOM   6146  HE1 HIS E 411      59.798  35.485  25.909  1.00 22.540          H  
ATOM   6147  HE2 HIS E 411      57.763  35.862  24.448  1.00 22.540          H  
ATOM   6148  N   VAL E 412      56.593  31.363  25.944  1.00 12.490          N  
ATOM   6149  CA  VAL E 412      56.023  30.931  24.684  1.00 11.970          C  
ATOM   6150  C   VAL E 412      55.239  29.623  24.846  1.00 11.850          C  
ATOM   6151  O   VAL E 412      54.230  29.392  24.157  1.00 11.470          O  
ATOM   6152  CB  VAL E 412      57.120  30.807  23.626  1.00 16.970          C  
ATOM   6153  CG1 VAL E 412      57.849  32.140  23.512  1.00 16.970          C  
ATOM   6154  CG2 VAL E 412      58.088  29.615  23.937  1.00 16.970          C  
ATOM   6155  H   VAL E 412      57.606  31.434  26.086  1.00 14.990          H  
ATOM   6156  HA  VAL E 412      55.334  31.697  24.345  1.00 14.360          H  
ATOM   6157  HB  VAL E 412      56.653  30.667  22.685  1.00 20.360          H  
ATOM   6158 1HG1 VAL E 412      58.589  32.072  22.724  1.00 20.360          H  
ATOM   6159 2HG1 VAL E 412      57.131  32.919  23.273  1.00 20.360          H  
ATOM   6160 3HG1 VAL E 412      58.341  32.383  24.448  1.00 20.360          H  
ATOM   6161 1HG2 VAL E 412      58.847  29.563  23.173  1.00 20.360          H  
ATOM   6162 2HG2 VAL E 412      58.555  29.743  24.878  1.00 20.360          H  
ATOM   6163 3HG2 VAL E 412      57.554  28.678  23.950  1.00 20.360          H  
ATOM   6164  N   ASN E 413      55.697  28.768  25.768  1.00 12.280          N  
ATOM   6165  CA  ASN E 413      55.045  27.505  26.003  1.00 12.370          C  
ATOM   6166  C   ASN E 413      53.862  27.736  26.910  1.00 12.230          C  
ATOM   6167  O   ASN E 413      52.828  27.091  26.761  1.00 12.010          O  
ATOM   6168  CB  ASN E 413      56.025  26.527  26.584  1.00 17.280          C  
ATOM   6169  CG  ASN E 413      57.051  26.133  25.573  1.00 17.280          C  
ATOM   6170  OD1 ASN E 413      56.783  26.112  24.372  1.00 17.280          O  
ATOM   6171  ND2 ASN E 413      58.229  25.845  26.045  1.00 17.280          N  
ATOM   6172  H   ASN E 413      56.510  29.013  26.337  1.00 14.740          H  
ATOM   6173  HA  ASN E 413      54.669  27.112  25.056  1.00 14.840          H  
ATOM   6174 1HB  ASN E 413      56.520  26.972  27.450  1.00 20.740          H  
ATOM   6175 2HB  ASN E 413      55.496  25.635  26.919  1.00 20.740          H  
ATOM   6176 1HD2 ASN E 413      59.000  25.562  25.427  1.00 20.740          H  
ATOM   6177 2HD2 ASN E 413      58.382  25.900  27.025  1.00 20.740          H  
ATOM   6178  N   GLU E 414      53.990  28.687  27.841  1.00 12.460          N  
ATOM   6179  CA  GLU E 414      52.873  28.963  28.743  1.00 12.480          C  
ATOM   6180  C   GLU E 414      51.661  29.460  27.952  1.00 11.760          C  
ATOM   6181  O   GLU E 414      50.520  29.109  28.272  1.00 11.560          O  
ATOM   6182  CB  GLU E 414      53.218  30.016  29.797  1.00 17.460          C  
ATOM   6183  CG  GLU E 414      54.237  29.598  30.839  1.00 17.460          C  
ATOM   6184  CD  GLU E 414      54.493  30.680  31.862  1.00 17.460          C  
ATOM   6185  OE1 GLU E 414      53.844  31.709  31.802  1.00 17.460          O  
ATOM   6186  OE2 GLU E 414      55.327  30.476  32.712  1.00 17.460          O  
ATOM   6187  H   GLU E 414      54.894  29.164  27.938  1.00 14.950          H  
ATOM   6188  HA  GLU E 414      52.599  28.040  29.251  1.00 14.980          H  
ATOM   6189 1HB  GLU E 414      53.568  30.918  29.303  1.00 20.960          H  
ATOM   6190 2HB  GLU E 414      52.309  30.279  30.329  1.00 20.960          H  
ATOM   6191 1HG  GLU E 414      53.878  28.705  31.346  1.00 20.960          H  
ATOM   6192 2HG  GLU E 414      55.172  29.349  30.334  1.00 20.960          H  
ATOM   6193  N   ILE E 415      51.912  30.254  26.904  1.00 11.460          N  
ATOM   6194  CA  ILE E 415      50.843  30.827  26.092  1.00 10.900          C  
ATOM   6195  C   ILE E 415      50.043  29.728  25.394  1.00 10.430          C  
ATOM   6196  O   ILE E 415      48.818  29.640  25.561  1.00 10.060          O  
ATOM   6197  CB  ILE E 415      51.461  31.811  25.056  1.00 15.480          C  
ATOM   6198  CG1 ILE E 415      52.018  32.980  25.787  1.00 15.480          C  
ATOM   6199  CG2 ILE E 415      50.428  32.326  24.073  1.00 15.480          C  
ATOM   6200  CD1 ILE E 415      52.960  33.889  24.980  1.00 15.480          C  
ATOM   6201  H   ILE E 415      52.889  30.517  26.731  1.00 13.750          H  
ATOM   6202  HA  ILE E 415      50.173  31.386  26.747  1.00 13.080          H  
ATOM   6203  HB  ILE E 415      52.270  31.308  24.525  1.00 18.580          H  
ATOM   6204 1HG1 ILE E 415      51.172  33.543  26.115  1.00 18.580          H  
ATOM   6205 2HG1 ILE E 415      52.524  32.635  26.664  1.00 18.580          H  
ATOM   6206 1HG2 ILE E 415      50.874  33.005  23.366  1.00 18.580          H  
ATOM   6207 2HG2 ILE E 415      50.008  31.516  23.531  1.00 18.580          H  
ATOM   6208 3HG2 ILE E 415      49.648  32.850  24.626  1.00 18.580          H  
ATOM   6209 1HD1 ILE E 415      53.291  34.704  25.600  1.00 18.580          H  
ATOM   6210 2HD1 ILE E 415      53.818  33.317  24.666  1.00 18.580          H  
ATOM   6211 3HD1 ILE E 415      52.469  34.297  24.111  1.00 18.580          H  
ATOM   6212  N   LEU E 416      50.718  28.829  24.685  1.00 10.570          N  
ATOM   6213  CA  LEU E 416      49.955  27.772  24.037  1.00 10.360          C  
ATOM   6214  C   LEU E 416      49.434  26.722  25.008  1.00 10.410          C  
ATOM   6215  O   LEU E 416      48.337  26.184  24.797  1.00 10.100          O  
ATOM   6216  CB  LEU E 416      50.734  27.170  22.879  1.00 14.590          C  
ATOM   6217  CG  LEU E 416      50.393  27.811  21.463  1.00 14.590          C  
ATOM   6218  CD1 LEU E 416      50.713  29.302  21.459  1.00 14.590          C  
ATOM   6219  CD2 LEU E 416      51.169  27.116  20.405  1.00 14.590          C  
ATOM   6220  H   LEU E 416      51.737  28.917  24.567  1.00 12.680          H  
ATOM   6221  HA  LEU E 416      49.076  28.234  23.595  1.00 12.430          H  
ATOM   6222 1HB  LEU E 416      51.797  27.362  23.061  1.00 17.510          H  
ATOM   6223 2HB  LEU E 416      50.600  26.108  22.874  1.00 17.510          H  
ATOM   6224  HG  LEU E 416      49.329  27.696  21.261  1.00 17.510          H  
ATOM   6225 1HD1 LEU E 416      50.467  29.723  20.485  1.00 17.510          H  
ATOM   6226 2HD1 LEU E 416      50.131  29.797  22.204  1.00 17.510          H  
ATOM   6227 3HD1 LEU E 416      51.773  29.454  21.662  1.00 17.510          H  
ATOM   6228 1HD2 LEU E 416      50.948  27.547  19.429  1.00 17.510          H  
ATOM   6229 2HD2 LEU E 416      52.171  27.243  20.642  1.00 17.510          H  
ATOM   6230 3HD2 LEU E 416      50.954  26.065  20.380  1.00 17.510          H  
ATOM   6231  N   ALA E 417      50.178  26.422  26.081  1.00 10.910          N  
ATOM   6232  CA  ALA E 417      49.669  25.459  27.041  1.00 11.160          C  
ATOM   6233  C   ALA E 417      48.376  25.978  27.619  1.00 10.720          C  
ATOM   6234  O   ALA E 417      47.415  25.224  27.761  1.00 10.590          O  
ATOM   6235  CB  ALA E 417      50.645  25.218  28.179  1.00 15.520          C  
ATOM   6236  H   ALA E 417      51.096  26.839  26.235  1.00 13.090          H  
ATOM   6237  HA  ALA E 417      49.467  24.528  26.518  1.00 13.390          H  
ATOM   6238 1HB  ALA E 417      50.216  24.496  28.873  1.00 18.630          H  
ATOM   6239 2HB  ALA E 417      51.578  24.842  27.813  1.00 18.630          H  
ATOM   6240 3HB  ALA E 417      50.824  26.160  28.696  1.00 18.630          H  
ATOM   6241  N   THR E 418      48.308  27.290  27.888  1.00 10.590          N  
ATOM   6242  CA  THR E 418      47.116  27.878  28.460  1.00 10.330          C  
ATOM   6243  C   THR E 418      45.905  27.665  27.584  1.00  9.640          C  
ATOM   6244  O   THR E 418      44.876  27.197  28.062  1.00  9.440          O  
ATOM   6245  CB  THR E 418      47.289  29.390  28.721  1.00 14.570          C  
ATOM   6246  OG1 THR E 418      48.319  29.601  29.689  1.00 14.570          O  
ATOM   6247  CG2 THR E 418      46.005  29.973  29.244  1.00 14.570          C  
ATOM   6248  H   THR E 418      49.133  27.884  27.782  1.00 12.710          H  
ATOM   6249  HA  THR E 418      46.934  27.406  29.419  1.00 12.400          H  
ATOM   6250  HB  THR E 418      47.567  29.896  27.797  1.00 17.480          H  
ATOM   6251  HG1 THR E 418      49.195  29.467  29.263  1.00 17.480          H  
ATOM   6252 1HG2 THR E 418      46.160  31.022  29.423  1.00 17.480          H  
ATOM   6253 2HG2 THR E 418      45.198  29.850  28.523  1.00 17.480          H  
ATOM   6254 3HG2 THR E 418      45.740  29.478  30.174  1.00 17.480          H  
ATOM   6255  N   VAL E 419      45.980  27.948  26.288  1.00  9.390          N  
ATOM   6256  CA  VAL E 419      44.731  27.746  25.554  1.00  8.890          C  
ATOM   6257  C   VAL E 419      44.393  26.261  25.481  1.00  8.840          C  
ATOM   6258  O   VAL E 419      43.224  25.884  25.575  1.00  8.490          O  
ATOM   6259  CB  VAL E 419      44.733  28.390  24.150  1.00 12.650          C  
ATOM   6260  CG1 VAL E 419      45.616  27.623  23.149  1.00 12.650          C  
ATOM   6261  CG2 VAL E 419      43.309  28.509  23.665  1.00 12.650          C  
ATOM   6262  H   VAL E 419      46.853  28.329  25.899  1.00 11.270          H  
ATOM   6263  HA  VAL E 419      43.936  28.240  26.111  1.00 10.670          H  
ATOM   6264  HB  VAL E 419      45.116  29.338  24.237  1.00 15.180          H  
ATOM   6265 1HG1 VAL E 419      45.607  28.142  22.192  1.00 15.180          H  
ATOM   6266 2HG1 VAL E 419      46.635  27.582  23.521  1.00 15.180          H  
ATOM   6267 3HG1 VAL E 419      45.242  26.615  22.999  1.00 15.180          H  
ATOM   6268 1HG2 VAL E 419      43.292  29.007  22.698  1.00 15.180          H  
ATOM   6269 2HG2 VAL E 419      42.888  27.530  23.570  1.00 15.180          H  
ATOM   6270 3HG2 VAL E 419      42.725  29.092  24.384  1.00 15.180          H  
ATOM   6271  N   GLY E 420      45.413  25.413  25.355  1.00  9.340          N  
ATOM   6272  CA  GLY E 420      45.196  23.986  25.276  1.00  9.590          C  
ATOM   6273  C   GLY E 420      44.444  23.450  26.496  1.00  9.420          C  
ATOM   6274  O   GLY E 420      43.453  22.720  26.358  1.00  9.280          O  
ATOM   6275  H   GLY E 420      46.373  25.769  25.282  1.00 11.210          H  
ATOM   6276 1HA  GLY E 420      44.640  23.773  24.375  1.00 11.510          H  
ATOM   6277 2HA  GLY E 420      46.159  23.483  25.186  1.00 11.510          H  
ATOM   6278  N   VAL E 421      44.926  23.805  27.695  1.00  9.580          N  
ATOM   6279  CA  VAL E 421      44.320  23.310  28.919  1.00  9.620          C  
ATOM   6280  C   VAL E 421      43.024  24.006  29.279  1.00  8.880          C  
ATOM   6281  O   VAL E 421      42.063  23.330  29.643  1.00  8.700          O  
ATOM   6282  CB  VAL E 421      45.327  23.368  30.115  1.00 13.450          C  
ATOM   6283  CG1 VAL E 421      45.646  24.795  30.570  1.00 13.450          C  
ATOM   6284  CG2 VAL E 421      44.752  22.620  31.285  1.00 13.450          C  
ATOM   6285  H   VAL E 421      45.754  24.406  27.727  1.00 11.500          H  
ATOM   6286  HA  VAL E 421      44.091  22.259  28.758  1.00 11.540          H  
ATOM   6287  HB  VAL E 421      46.250  22.911  29.797  1.00 16.140          H  
ATOM   6288 1HG1 VAL E 421      46.371  24.756  31.381  1.00 16.140          H  
ATOM   6289 2HG1 VAL E 421      46.061  25.340  29.752  1.00 16.140          H  
ATOM   6290 3HG1 VAL E 421      44.764  25.298  30.926  1.00 16.140          H  
ATOM   6291 1HG2 VAL E 421      45.464  22.623  32.108  1.00 16.140          H  
ATOM   6292 2HG2 VAL E 421      43.841  23.103  31.597  1.00 16.140          H  
ATOM   6293 3HG2 VAL E 421      44.542  21.608  30.998  1.00 16.140          H  
ATOM   6294  N   ILE E 422      42.936  25.319  29.103  1.00  8.520          N  
ATOM   6295  CA  ILE E 422      41.732  26.035  29.473  1.00  7.990          C  
ATOM   6296  C   ILE E 422      40.558  25.555  28.622  1.00  7.510          C  
ATOM   6297  O   ILE E 422      39.475  25.310  29.143  1.00  7.200          O  
ATOM   6298  CB  ILE E 422      41.942  27.556  29.389  1.00 11.400          C  
ATOM   6299  CG1 ILE E 422      43.061  28.033  30.423  1.00 11.400          C  
ATOM   6300  CG2 ILE E 422      40.656  28.252  29.695  1.00 11.400          C  
ATOM   6301  CD1 ILE E 422      42.789  27.817  31.900  1.00 11.400          C  
ATOM   6302  H   ILE E 422      43.736  25.846  28.747  1.00 10.220          H  
ATOM   6303  HA  ILE E 422      41.491  25.790  30.500  1.00  9.590          H  
ATOM   6304  HB  ILE E 422      42.278  27.818  28.382  1.00 13.680          H  
ATOM   6305 1HG1 ILE E 422      43.968  27.504  30.210  1.00 13.680          H  
ATOM   6306 2HG1 ILE E 422      43.234  29.076  30.273  1.00 13.680          H  
ATOM   6307 1HG2 ILE E 422      40.788  29.317  29.628  1.00 13.680          H  
ATOM   6308 2HG2 ILE E 422      39.895  27.943  29.011  1.00 13.680          H  
ATOM   6309 3HG2 ILE E 422      40.347  27.998  30.684  1.00 13.680          H  
ATOM   6310 1HD1 ILE E 422      43.645  28.184  32.467  1.00 13.680          H  
ATOM   6311 2HD1 ILE E 422      41.905  28.363  32.212  1.00 13.680          H  
ATOM   6312 3HD1 ILE E 422      42.657  26.762  32.113  1.00 13.680          H  
ATOM   6313  N   LEU E 423      40.758  25.333  27.318  1.00  7.610          N  
ATOM   6314  CA  LEU E 423      39.662  24.841  26.476  1.00  7.470          C  
ATOM   6315  C   LEU E 423      39.061  23.516  26.949  1.00  7.560          C  
ATOM   6316  O   LEU E 423      37.978  23.139  26.496  1.00  7.280          O  
ATOM   6317  CB  LEU E 423      40.120  24.662  25.019  1.00 10.510          C  
ATOM   6318  CG  LEU E 423      40.356  25.935  24.182  1.00 10.510          C  
ATOM   6319  CD1 LEU E 423      41.053  25.540  22.881  1.00 10.510          C  
ATOM   6320  CD2 LEU E 423      39.003  26.595  23.848  1.00 10.510          C  
ATOM   6321  H   LEU E 423      41.662  25.542  26.882  1.00  9.130          H  
ATOM   6322  HA  LEU E 423      38.868  25.581  26.516  1.00  8.960          H  
ATOM   6323 1HB  LEU E 423      41.069  24.111  25.039  1.00 12.620          H  
ATOM   6324 2HB  LEU E 423      39.387  24.050  24.501  1.00 12.620          H  
ATOM   6325  HG  LEU E 423      40.979  26.631  24.735  1.00 12.620          H  
ATOM   6326 1HD1 LEU E 423      41.224  26.423  22.268  1.00 12.620          H  
ATOM   6327 2HD1 LEU E 423      42.009  25.072  23.118  1.00 12.620          H  
ATOM   6328 3HD1 LEU E 423      40.429  24.838  22.331  1.00 12.620          H  
ATOM   6329 1HD2 LEU E 423      39.172  27.489  23.246  1.00 12.620          H  
ATOM   6330 2HD2 LEU E 423      38.389  25.891  23.286  1.00 12.620          H  
ATOM   6331 3HD2 LEU E 423      38.480  26.866  24.745  1.00 12.620          H  
ATOM   6332  N   GLN E 424      39.789  22.757  27.764  1.00  8.100          N  
ATOM   6333  CA  GLN E 424      39.289  21.505  28.279  1.00  8.420          C  
ATOM   6334  C   GLN E 424      38.790  21.655  29.705  1.00  8.090          C  
ATOM   6335  O   GLN E 424      37.668  21.269  30.035  1.00  8.030          O  
ATOM   6336  CB  GLN E 424      40.389  20.450  28.229  1.00 11.660          C  
ATOM   6337  CG  GLN E 424      40.767  20.050  26.852  1.00 11.660          C  
ATOM   6338  CD  GLN E 424      39.573  19.447  26.204  1.00 11.660          C  
ATOM   6339  OE1 GLN E 424      38.836  18.676  26.860  1.00 11.660          O  
ATOM   6340  NE2 GLN E 424      39.350  19.767  24.944  1.00 11.660          N  
ATOM   6341  H   GLN E 424      40.674  23.108  28.124  1.00  9.720          H  
ATOM   6342  HA  GLN E 424      38.445  21.187  27.671  1.00 10.100          H  
ATOM   6343 1HB  GLN E 424      41.285  20.849  28.711  1.00 13.990          H  
ATOM   6344 2HB  GLN E 424      40.089  19.572  28.793  1.00 13.990          H  
ATOM   6345 1HG  GLN E 424      41.065  20.936  26.289  1.00 13.990          H  
ATOM   6346 2HG  GLN E 424      41.585  19.327  26.873  1.00 13.990          H  
ATOM   6347 1HE2 GLN E 424      38.564  19.382  24.461  1.00 13.990          H  
ATOM   6348 2HE2 GLN E 424      39.973  20.388  24.465  1.00 13.990          H  
ATOM   6349  N   GLN E 425      39.566  22.304  30.549  1.00  7.990          N  
ATOM   6350  CA  GLN E 425      39.218  22.418  31.958  1.00  7.970          C  
ATOM   6351  C   GLN E 425      37.960  23.253  32.213  1.00  7.330          C  
ATOM   6352  O   GLN E 425      37.260  23.027  33.201  1.00  7.410          O  
ATOM   6353  CB  GLN E 425      40.424  22.920  32.740  1.00 11.170          C  
ATOM   6354  CG  GLN E 425      41.571  21.885  32.757  1.00 11.170          C  
ATOM   6355  CD  GLN E 425      41.183  20.588  33.449  1.00 11.170          C  
ATOM   6356  OE1 GLN E 425      40.688  20.664  34.575  1.00 11.170          O  
ATOM   6357  NE2 GLN E 425      41.374  19.409  32.822  1.00 11.170          N  
ATOM   6358  H   GLN E 425      40.451  22.682  30.217  1.00  9.590          H  
ATOM   6359  HA  GLN E 425      39.002  21.415  32.323  1.00  9.560          H  
ATOM   6360 1HB  GLN E 425      40.799  23.840  32.282  1.00 13.400          H  
ATOM   6361 2HB  GLN E 425      40.135  23.146  33.764  1.00 13.400          H  
ATOM   6362 1HG  GLN E 425      41.849  21.646  31.730  1.00 13.400          H  
ATOM   6363 2HG  GLN E 425      42.416  22.310  33.292  1.00 13.400          H  
ATOM   6364 1HE2 GLN E 425      41.103  18.560  33.280  1.00 13.400          H  
ATOM   6365 2HE2 GLN E 425      41.767  19.324  31.874  1.00 13.400          H  
ATOM   6366  N   THR E 426      37.642  24.185  31.311  1.00  6.880          N  
ATOM   6367  CA  THR E 426      36.459  25.024  31.434  1.00  6.490          C  
ATOM   6368  C   THR E 426      35.236  24.404  30.763  1.00  6.060          C  
ATOM   6369  O   THR E 426      34.150  24.996  30.774  1.00  5.510          O  
ATOM   6370  CB  THR E 426      36.702  26.396  30.804  1.00  9.240          C  
ATOM   6371  OG1 THR E 426      36.974  26.231  29.400  1.00  9.240          O  
ATOM   6372  CG2 THR E 426      37.878  27.009  31.463  1.00  9.240          C  
ATOM   6373  H   THR E 426      38.268  24.388  30.522  1.00  8.260          H  
ATOM   6374  HA  THR E 426      36.237  25.150  32.494  1.00  7.790          H  
ATOM   6375  HB  THR E 426      35.826  27.032  30.924  1.00 11.090          H  
ATOM   6376  HG1 THR E 426      36.947  27.096  28.917  1.00 11.090          H  
ATOM   6377 1HG2 THR E 426      38.069  27.942  31.011  1.00 11.090          H  
ATOM   6378 2HG2 THR E 426      37.675  27.139  32.523  1.00 11.090          H  
ATOM   6379 3HG2 THR E 426      38.746  26.372  31.339  1.00 11.090          H  
ATOM   6380  N   GLN E 427      35.382  23.197  30.195  1.00  6.580          N  
ATOM   6381  CA  GLN E 427      34.299  22.550  29.470  1.00  6.520          C  
ATOM   6382  C   GLN E 427      33.007  22.644  30.248  1.00  6.140          C  
ATOM   6383  O   GLN E 427      32.952  22.266  31.423  1.00  6.480          O  
ATOM   6384  CB  GLN E 427      34.639  21.077  29.204  1.00  9.150          C  
ATOM   6385  CG  GLN E 427      33.617  20.314  28.383  1.00  9.150          C  
ATOM   6386  CD  GLN E 427      34.058  18.876  28.072  1.00  9.150          C  
ATOM   6387  OE1 GLN E 427      33.752  17.903  28.789  1.00  9.150          O  
ATOM   6388  NE2 GLN E 427      34.811  18.749  26.991  1.00  9.150          N  
ATOM   6389  H   GLN E 427      36.282  22.718  30.248  1.00  7.900          H  
ATOM   6390  HA  GLN E 427      34.174  23.049  28.522  1.00  7.820          H  
ATOM   6391 1HB  GLN E 427      35.590  21.018  28.675  1.00 10.980          H  
ATOM   6392 2HB  GLN E 427      34.760  20.569  30.147  1.00 10.980          H  
ATOM   6393 1HG  GLN E 427      32.677  20.261  28.939  1.00 10.980          H  
ATOM   6394 2HG  GLN E 427      33.460  20.841  27.440  1.00 10.980          H  
ATOM   6395 1HE2 GLN E 427      35.169  17.855  26.714  1.00 10.980          H  
ATOM   6396 2HE2 GLN E 427      35.047  19.559  26.447  1.00 10.980          H  
ATOM   6397  N   THR E 428      31.961  23.105  29.569  1.00  5.730          N  
ATOM   6398  CA  THR E 428      30.668  23.257  30.216  1.00  5.650          C  
ATOM   6399  C   THR E 428      29.860  22.007  30.115  1.00  5.180          C  
ATOM   6400  O   THR E 428      29.880  21.305  29.102  1.00  5.230          O  
ATOM   6401  CB  THR E 428      29.827  24.422  29.665  1.00  7.940          C  
ATOM   6402  OG1 THR E 428      28.603  24.496  30.415  1.00  7.940          O  
ATOM   6403  CG2 THR E 428      29.462  24.237  28.183  1.00  7.940          C  
ATOM   6404  H   THR E 428      32.102  23.380  28.593  1.00  6.880          H  
ATOM   6405  HA  THR E 428      30.842  23.457  31.273  1.00  6.780          H  
ATOM   6406  HB  THR E 428      30.384  25.343  29.794  1.00  9.530          H  
ATOM   6407  HG1 THR E 428      28.241  25.392  30.323  1.00  9.530          H  
ATOM   6408 1HG2 THR E 428      28.874  25.081  27.862  1.00  9.530          H  
ATOM   6409 2HG2 THR E 428      30.353  24.186  27.589  1.00  9.530          H  
ATOM   6410 3HG2 THR E 428      28.885  23.329  28.035  1.00  9.530          H  
ATOM   6411  N   THR E 429      29.042  21.786  31.125  1.00  5.070          N  
ATOM   6412  CA  THR E 429      28.184  20.637  31.151  1.00  5.030          C  
ATOM   6413  C   THR E 429      26.897  20.839  30.364  1.00  4.280          C  
ATOM   6414  O   THR E 429      26.105  19.916  30.206  1.00  4.350          O  
ATOM   6415  CB  THR E 429      27.894  20.199  32.593  1.00  7.060          C  
ATOM   6416  OG1 THR E 429      27.315  21.292  33.320  1.00  7.060          O  
ATOM   6417  CG2 THR E 429      29.192  19.746  33.251  1.00  7.060          C  
ATOM   6418  H   THR E 429      29.034  22.421  31.915  1.00  6.080          H  
ATOM   6419  HA  THR E 429      28.739  19.834  30.700  1.00  6.040          H  
ATOM   6420  HB  THR E 429      27.188  19.367  32.585  1.00  8.470          H  
ATOM   6421  HG1 THR E 429      26.994  20.970  34.169  1.00  8.470          H  
ATOM   6422 1HG2 THR E 429      28.992  19.424  34.273  1.00  8.470          H  
ATOM   6423 2HG2 THR E 429      29.612  18.910  32.686  1.00  8.470          H  
ATOM   6424 3HG2 THR E 429      29.905  20.567  33.261  1.00  8.470          H  
ATOM   6425  N   GLN E 430      26.671  22.021  29.800  1.00  3.940          N  
ATOM   6426  CA  GLN E 430      25.420  22.178  29.060  1.00  3.670          C  
ATOM   6427  C   GLN E 430      25.302  21.225  27.854  1.00  3.040          C  
ATOM   6428  O   GLN E 430      24.252  20.601  27.673  1.00  3.240          O  
ATOM   6429  CB  GLN E 430      25.263  23.624  28.584  1.00  5.250          C  
ATOM   6430  CG  GLN E 430      24.993  24.628  29.673  1.00  5.250          C  
ATOM   6431  CD  GLN E 430      23.673  24.352  30.361  1.00  5.250          C  
ATOM   6432  OE1 GLN E 430      22.688  23.988  29.716  1.00  5.250          O  
ATOM   6433  NE2 GLN E 430      23.637  24.530  31.670  1.00  5.250          N  
ATOM   6434  H   GLN E 430      27.340  22.783  29.928  1.00  4.730          H  
ATOM   6435  HA  GLN E 430      24.599  21.946  29.738  1.00  4.400          H  
ATOM   6436 1HB  GLN E 430      26.166  23.933  28.058  1.00  6.300          H  
ATOM   6437 2HB  GLN E 430      24.455  23.686  27.892  1.00  6.300          H  
ATOM   6438 1HG  GLN E 430      25.785  24.567  30.416  1.00  6.300          H  
ATOM   6439 2HG  GLN E 430      24.957  25.630  29.237  1.00  6.300          H  
ATOM   6440 1HE2 GLN E 430      22.786  24.365  32.174  1.00  6.300          H  
ATOM   6441 2HE2 GLN E 430      24.453  24.833  32.162  1.00  6.300          H  
ATOM   6442  N   ASP E 431      26.405  20.980  27.129  1.00  2.690          N  
ATOM   6443  CA  ASP E 431      26.349  20.108  25.952  1.00  2.580          C  
ATOM   6444  C   ASP E 431      26.430  18.665  26.388  1.00  2.040          C  
ATOM   6445  O   ASP E 431      25.873  17.766  25.747  1.00  2.260          O  
ATOM   6446  CB  ASP E 431      27.521  20.369  25.013  1.00  3.660          C  
ATOM   6447  CG  ASP E 431      27.513  21.715  24.369  1.00  3.660          C  
ATOM   6448  OD1 ASP E 431      26.581  22.029  23.682  1.00  3.660          O  
ATOM   6449  OD2 ASP E 431      28.466  22.413  24.556  1.00  3.660          O  
ATOM   6450  H   ASP E 431      27.260  21.479  27.348  1.00  3.230          H  
ATOM   6451  HA  ASP E 431      25.407  20.274  25.428  1.00  3.100          H  
ATOM   6452 1HB  ASP E 431      28.454  20.257  25.566  1.00  4.390          H  
ATOM   6453 2HB  ASP E 431      27.526  19.611  24.227  1.00  4.390          H  
ATOM   6454  N   VAL E 432      27.138  18.465  27.487  1.00  1.760          N  
ATOM   6455  CA  VAL E 432      27.377  17.169  28.081  1.00  1.880          C  
ATOM   6456  C   VAL E 432      26.052  16.586  28.504  1.00  1.700          C  
ATOM   6457  O   VAL E 432      25.729  15.429  28.204  1.00  1.900          O  
ATOM   6458  CB  VAL E 432      28.240  17.370  29.338  1.00  2.580          C  
ATOM   6459  CG1 VAL E 432      28.379  16.114  30.126  1.00  2.580          C  
ATOM   6460  CG2 VAL E 432      29.600  17.956  28.912  1.00  2.580          C  
ATOM   6461  H   VAL E 432      27.569  19.276  27.906  1.00  2.110          H  
ATOM   6462  HA  VAL E 432      27.870  16.519  27.355  1.00  2.260          H  
ATOM   6463  HB  VAL E 432      27.733  18.041  29.982  1.00  3.100          H  
ATOM   6464 1HG1 VAL E 432      28.954  16.295  31.020  1.00  3.100          H  
ATOM   6465 2HG1 VAL E 432      27.405  15.730  30.423  1.00  3.100          H  
ATOM   6466 3HG1 VAL E 432      28.871  15.407  29.530  1.00  3.100          H  
ATOM   6467 1HG2 VAL E 432      30.217  18.148  29.772  1.00  3.100          H  
ATOM   6468 2HG2 VAL E 432      30.089  17.281  28.271  1.00  3.100          H  
ATOM   6469 3HG2 VAL E 432      29.457  18.891  28.378  1.00  3.100          H  
ATOM   6470  N   ASN E 433      25.271  17.413  29.184  1.00  1.470          N  
ATOM   6471  CA  ASN E 433      23.993  16.997  29.658  1.00  1.470          C  
ATOM   6472  C   ASN E 433      23.065  16.783  28.488  1.00  1.200          C  
ATOM   6473  O   ASN E 433      22.448  15.735  28.393  1.00  1.120          O  
ATOM   6474  CB  ASN E 433      23.449  18.032  30.606  1.00  2.060          C  
ATOM   6475  CG  ASN E 433      24.207  18.064  31.909  1.00  2.060          C  
ATOM   6476  OD1 ASN E 433      24.911  17.115  32.285  1.00  2.060          O  
ATOM   6477  ND2 ASN E 433      24.076  19.155  32.613  1.00  2.060          N  
ATOM   6478  H   ASN E 433      25.602  18.350  29.415  1.00  1.760          H  
ATOM   6479  HA  ASN E 433      24.100  16.046  30.178  1.00  1.760          H  
ATOM   6480 1HB  ASN E 433      23.516  19.019  30.137  1.00  2.470          H  
ATOM   6481 2HB  ASN E 433      22.406  17.833  30.804  1.00  2.470          H  
ATOM   6482 1HD2 ASN E 433      24.553  19.250  33.485  1.00  2.470          H  
ATOM   6483 2HD2 ASN E 433      23.506  19.903  32.275  1.00  2.470          H  
ATOM   6484  N   ALA E 434      23.009  17.705  27.523  1.00  1.160          N  
ATOM   6485  CA  ALA E 434      22.079  17.481  26.420  1.00  1.040          C  
ATOM   6486  C   ALA E 434      22.359  16.182  25.674  1.00  0.940          C  
ATOM   6487  O   ALA E 434      21.412  15.490  25.292  1.00  0.880          O  
ATOM   6488  CB  ALA E 434      22.116  18.620  25.452  1.00  1.500          C  
ATOM   6489  H   ALA E 434      23.531  18.585  27.603  1.00  1.390          H  
ATOM   6490  HA  ALA E 434      21.079  17.420  26.838  1.00  1.250          H  
ATOM   6491 1HB  ALA E 434      21.391  18.446  24.673  1.00  1.800          H  
ATOM   6492 2HB  ALA E 434      21.862  19.504  25.984  1.00  1.800          H  
ATOM   6493 3HB  ALA E 434      23.114  18.711  25.020  1.00  1.800          H  
ATOM   6494  N   SER E 435      23.634  15.828  25.477  1.00  1.000          N  
ATOM   6495  CA  SER E 435      23.966  14.579  24.801  1.00  0.980          C  
ATOM   6496  C   SER E 435      23.450  13.385  25.610  1.00  0.940          C  
ATOM   6497  O   SER E 435      22.778  12.487  25.077  1.00  0.920          O  
ATOM   6498  CB  SER E 435      25.465  14.501  24.602  1.00  1.380          C  
ATOM   6499  OG  SER E 435      25.851  13.304  23.982  1.00  1.380          O  
ATOM   6500  H   SER E 435      24.395  16.455  25.762  1.00  1.200          H  
ATOM   6501  HA  SER E 435      23.479  14.573  23.826  1.00  1.180          H  
ATOM   6502 1HB  SER E 435      25.784  15.346  23.992  1.00  1.660          H  
ATOM   6503 2HB  SER E 435      25.958  14.606  25.555  1.00  1.660          H  
ATOM   6504  HG  SER E 435      26.811  13.337  23.939  1.00  1.660          H  
ATOM   6505  N   ALA E 436      23.746  13.383  26.914  1.00  0.960          N  
ATOM   6506  CA  ALA E 436      23.300  12.315  27.793  1.00  0.970          C  
ATOM   6507  C   ALA E 436      21.755  12.244  27.849  1.00  0.890          C  
ATOM   6508  O   ALA E 436      21.177  11.151  27.859  1.00  0.890          O  
ATOM   6509  CB  ALA E 436      23.902  12.545  29.169  1.00  1.350          C  
ATOM   6510  H   ALA E 436      24.308  14.149  27.303  1.00  1.150          H  
ATOM   6511  HA  ALA E 436      23.666  11.369  27.394  1.00  1.160          H  
ATOM   6512 1HB  ALA E 436      23.624  11.766  29.845  1.00  1.620          H  
ATOM   6513 2HB  ALA E 436      24.987  12.575  29.077  1.00  1.620          H  
ATOM   6514 3HB  ALA E 436      23.545  13.501  29.554  1.00  1.620          H  
ATOM   6515  N   LYS E 437      21.095  13.412  27.854  1.00  0.870          N  
ATOM   6516  CA  LYS E 437      19.641  13.505  27.899  1.00  0.840          C  
ATOM   6517  C   LYS E 437      19.042  12.952  26.625  1.00  0.780          C  
ATOM   6518  O   LYS E 437      18.084  12.187  26.683  1.00  0.790          O  
ATOM   6519  CB  LYS E 437      19.182  14.940  28.134  1.00  1.190          C  
ATOM   6520  CG  LYS E 437      19.451  15.474  29.551  1.00  1.190          C  
ATOM   6521  CD  LYS E 437      19.030  16.920  29.683  1.00  1.190          C  
ATOM   6522  CE  LYS E 437      19.154  17.400  31.123  1.00  1.190          C  
ATOM   6523  NZ  LYS E 437      18.728  18.798  31.264  1.00  1.190          N  
ATOM   6524  H   LYS E 437      21.641  14.268  27.860  1.00  1.040          H  
ATOM   6525  HA  LYS E 437      19.285  12.900  28.728  1.00  1.010          H  
ATOM   6526 1HB  LYS E 437      19.654  15.597  27.412  1.00  1.430          H  
ATOM   6527 2HB  LYS E 437      18.107  14.997  27.976  1.00  1.430          H  
ATOM   6528 1HG  LYS E 437      18.901  14.892  30.279  1.00  1.430          H  
ATOM   6529 2HG  LYS E 437      20.502  15.382  29.785  1.00  1.430          H  
ATOM   6530 1HD  LYS E 437      19.673  17.536  29.054  1.00  1.430          H  
ATOM   6531 2HD  LYS E 437      18.002  17.047  29.353  1.00  1.430          H  
ATOM   6532 1HE  LYS E 437      18.521  16.776  31.761  1.00  1.430          H  
ATOM   6533 2HE  LYS E 437      20.183  17.307  31.452  1.00  1.430          H  
ATOM   6534 1HZ  LYS E 437      18.782  19.101  32.251  1.00  1.430          H  
ATOM   6535 2HZ  LYS E 437      19.281  19.406  30.701  1.00  1.430          H  
ATOM   6536 3HZ  LYS E 437      17.739  18.876  30.986  1.00  1.430          H  
ATOM   6537  N   LEU E 438      19.646  13.250  25.463  1.00  0.740          N  
ATOM   6538  CA  LEU E 438      19.131  12.727  24.201  1.00  0.700          C  
ATOM   6539  C   LEU E 438      18.993  11.225  24.366  1.00  0.690          C  
ATOM   6540  O   LEU E 438      17.949  10.647  24.046  1.00  0.700          O  
ATOM   6541  CB  LEU E 438      20.083  13.048  23.019  1.00  1.000          C  
ATOM   6542  CG  LEU E 438      19.591  12.688  21.535  1.00  1.000          C  
ATOM   6543  CD1 LEU E 438      20.308  13.601  20.544  1.00  1.000          C  
ATOM   6544  CD2 LEU E 438      19.880  11.218  21.170  1.00  1.000          C  
ATOM   6545  H   LEU E 438      20.416  13.925  25.457  1.00  0.890          H  
ATOM   6546  HA  LEU E 438      18.159  13.167  24.007  1.00  0.840          H  
ATOM   6547 1HB  LEU E 438      20.291  14.121  23.044  1.00  1.200          H  
ATOM   6548 2HB  LEU E 438      21.026  12.531  23.189  1.00  1.200          H  
ATOM   6549  HG  LEU E 438      18.546  12.879  21.456  1.00  1.200          H  
ATOM   6550 1HD1 LEU E 438      19.965  13.385  19.533  1.00  1.200          H  
ATOM   6551 2HD1 LEU E 438      20.099  14.641  20.778  1.00  1.200          H  
ATOM   6552 3HD1 LEU E 438      21.383  13.431  20.606  1.00  1.200          H  
ATOM   6553 1HD2 LEU E 438      19.538  11.029  20.153  1.00  1.200          H  
ATOM   6554 2HD2 LEU E 438      20.945  11.048  21.228  1.00  1.200          H  
ATOM   6555 3HD2 LEU E 438      19.372  10.536  21.832  1.00  1.200          H  
ATOM   6556  N   GLY E 439      20.046  10.597  24.887  1.00  0.690          N  
ATOM   6557  CA  GLY E 439      20.040   9.166  25.137  1.00  0.710          C  
ATOM   6558  C   GLY E 439      18.905   8.762  26.046  1.00  0.720          C  
ATOM   6559  O   GLY E 439      18.145   7.848  25.722  1.00  0.690          O  
ATOM   6560  H   GLY E 439      20.891  11.149  25.089  1.00  0.830          H  
ATOM   6561 1HA  GLY E 439      19.957   8.635  24.190  1.00  0.850          H  
ATOM   6562 2HA  GLY E 439      20.980   8.878  25.601  1.00  0.850          H  
ATOM   6563  N   ALA E 440      18.785   9.429  27.192  1.00  0.790          N  
ATOM   6564  CA  ALA E 440      17.753   9.108  28.170  1.00  0.840          C  
ATOM   6565  C   ALA E 440      16.351   9.195  27.569  1.00  0.810          C  
ATOM   6566  O   ALA E 440      15.504   8.345  27.862  1.00  0.820          O  
ATOM   6567  CB  ALA E 440      17.901  10.033  29.357  1.00  1.160          C  
ATOM   6568  H   ALA E 440      19.474  10.163  27.402  1.00  0.950          H  
ATOM   6569  HA  ALA E 440      17.894   8.093  28.505  1.00  1.010          H  
ATOM   6570 1HB  ALA E 440      17.161   9.784  30.118  1.00  1.390          H  
ATOM   6571 2HB  ALA E 440      18.886   9.937  29.771  1.00  1.390          H  
ATOM   6572 3HB  ALA E 440      17.770  11.044  29.016  1.00  1.390          H  
ATOM   6573  N   TYR E 441      16.114  10.168  26.694  1.00  0.800          N  
ATOM   6574  CA  TYR E 441      14.814  10.307  26.054  1.00  0.800          C  
ATOM   6575  C   TYR E 441      14.512   9.159  25.089  1.00  0.750          C  
ATOM   6576  O   TYR E 441      13.401   8.603  25.105  1.00  0.770          O  
ATOM   6577  CB  TYR E 441      14.745  11.591  25.276  1.00  1.120          C  
ATOM   6578  CG  TYR E 441      14.590  12.852  26.074  1.00  1.120          C  
ATOM   6579  CD1 TYR E 441      15.555  13.820  26.048  1.00  1.120          C  
ATOM   6580  CD2 TYR E 441      13.469  13.033  26.824  1.00  1.120          C  
ATOM   6581  CE1 TYR E 441      15.385  14.954  26.783  1.00  1.120          C  
ATOM   6582  CE2 TYR E 441      13.278  14.178  27.553  1.00  1.120          C  
ATOM   6583  CZ  TYR E 441      14.252  15.132  27.535  1.00  1.120          C  
ATOM   6584  OH  TYR E 441      14.113  16.256  28.271  1.00  1.120          O  
ATOM   6585  H   TYR E 441      16.853  10.856  26.530  1.00  0.960          H  
ATOM   6586  HA  TYR E 441      14.049  10.303  26.828  1.00  0.960          H  
ATOM   6587 1HB  TYR E 441      15.654  11.688  24.685  1.00  1.340          H  
ATOM   6588 2HB  TYR E 441      13.932  11.496  24.600  1.00  1.340          H  
ATOM   6589  HD1 TYR E 441      16.450  13.692  25.452  1.00  1.340          H  
ATOM   6590  HD2 TYR E 441      12.757  12.269  26.835  1.00  1.340          H  
ATOM   6591  HE1 TYR E 441      16.139  15.706  26.774  1.00  1.340          H  
ATOM   6592  HE2 TYR E 441      12.379  14.313  28.156  1.00  1.340          H  
ATOM   6593  HH  TYR E 441      14.955  16.410  28.771  1.00  1.340          H  
ATOM   6594  N   ILE E 442      15.514   8.768  24.288  1.00  0.690          N  
ATOM   6595  CA  ILE E 442      15.345   7.655  23.354  1.00  0.650          C  
ATOM   6596  C   ILE E 442      15.079   6.415  24.173  1.00  0.640          C  
ATOM   6597  O   ILE E 442      14.202   5.606  23.839  1.00  0.640          O  
ATOM   6598  CB  ILE E 442      16.596   7.414  22.471  1.00  0.930          C  
ATOM   6599  CG1 ILE E 442      16.879   8.637  21.527  1.00  0.930          C  
ATOM   6600  CG2 ILE E 442      16.451   6.077  21.663  1.00  0.930          C  
ATOM   6601  CD1 ILE E 442      15.803   8.988  20.538  1.00  0.930          C  
ATOM   6602  H   ILE E 442      16.387   9.311  24.310  1.00  0.830          H  
ATOM   6603  HA  ILE E 442      14.476   7.835  22.729  1.00  0.780          H  
ATOM   6604  HB  ILE E 442      17.466   7.337  23.125  1.00  1.110          H  
ATOM   6605 1HG1 ILE E 442      17.045   9.508  22.137  1.00  1.110          H  
ATOM   6606 2HG1 ILE E 442      17.793   8.425  20.971  1.00  1.110          H  
ATOM   6607 1HG2 ILE E 442      17.352   5.913  21.074  1.00  1.110          H  
ATOM   6608 2HG2 ILE E 442      16.320   5.235  22.342  1.00  1.110          H  
ATOM   6609 3HG2 ILE E 442      15.590   6.129  21.000  1.00  1.110          H  
ATOM   6610 1HD1 ILE E 442      16.133   9.841  19.950  1.00  1.110          H  
ATOM   6611 2HD1 ILE E 442      15.621   8.151  19.874  1.00  1.110          H  
ATOM   6612 3HD1 ILE E 442      14.882   9.251  21.055  1.00  1.110          H  
ATOM   6613  N   GLY E 443      15.855   6.279  25.249  1.00  0.660          N  
ATOM   6614  CA  GLY E 443      15.772   5.195  26.186  1.00  0.680          C  
ATOM   6615  C   GLY E 443      14.350   5.066  26.680  1.00  0.710          C  
ATOM   6616  O   GLY E 443      13.768   3.987  26.590  1.00  0.710          O  
ATOM   6617  H   GLY E 443      16.568   6.986  25.422  1.00  0.790          H  
ATOM   6618 1HA  GLY E 443      16.106   4.271  25.715  1.00  0.820          H  
ATOM   6619 2HA  GLY E 443      16.442   5.398  27.024  1.00  0.820          H  
ATOM   6620  N   ALA E 444      13.765   6.152  27.207  1.00  0.740          N  
ATOM   6621  CA  ALA E 444      12.410   6.091  27.752  1.00  0.780          C  
ATOM   6622  C   ALA E 444      11.401   5.619  26.715  1.00  0.760          C  
ATOM   6623  O   ALA E 444      10.553   4.773  27.017  1.00  0.790          O  
ATOM   6624  CB  ALA E 444      11.990   7.455  28.266  1.00  1.080          C  
ATOM   6625  H   ALA E 444      14.304   7.022  27.270  1.00  0.890          H  
ATOM   6626  HA  ALA E 444      12.408   5.382  28.576  1.00  0.940          H  
ATOM   6627 1HB  ALA E 444      10.988   7.385  28.688  1.00  1.290          H  
ATOM   6628 2HB  ALA E 444      12.687   7.792  29.027  1.00  1.290          H  
ATOM   6629 3HB  ALA E 444      11.991   8.165  27.439  1.00  1.290          H  
ATOM   6630  N   GLY E 445      11.528   6.091  25.477  1.00  0.710          N  
ATOM   6631  CA  GLY E 445      10.610   5.654  24.434  1.00  0.680          C  
ATOM   6632  C   GLY E 445      10.682   4.152  24.215  1.00  0.640          C  
ATOM   6633  O   GLY E 445       9.669   3.434  24.269  1.00  0.640          O  
ATOM   6634  H   GLY E 445      12.233   6.815  25.282  1.00  0.850          H  
ATOM   6635 1HA  GLY E 445       9.610   5.905  24.730  1.00  0.820          H  
ATOM   6636 2HA  GLY E 445      10.824   6.181  23.506  1.00  0.820          H  
ATOM   6637  N   VAL E 446      11.893   3.666  23.981  1.00  0.610          N  
ATOM   6638  CA  VAL E 446      12.081   2.255  23.720  1.00  0.580          C  
ATOM   6639  C   VAL E 446      11.676   1.460  24.956  1.00  0.620          C  
ATOM   6640  O   VAL E 446      11.102   0.391  24.846  1.00  0.630          O  
ATOM   6641  CB  VAL E 446      13.520   1.925  23.292  1.00  0.820          C  
ATOM   6642  CG1 VAL E 446      13.669   0.425  23.160  1.00  0.820          C  
ATOM   6643  CG2 VAL E 446      13.858   2.604  21.968  1.00  0.820          C  
ATOM   6644  H   VAL E 446      12.693   4.313  23.984  1.00  0.730          H  
ATOM   6645  HA  VAL E 446      11.424   1.960  22.908  1.00  0.700          H  
ATOM   6646  HB  VAL E 446      14.207   2.276  24.061  1.00  0.990          H  
ATOM   6647 1HG1 VAL E 446      14.675   0.213  22.870  1.00  0.990          H  
ATOM   6648 2HG1 VAL E 446      13.452  -0.067  24.089  1.00  0.990          H  
ATOM   6649 3HG1 VAL E 446      12.984   0.059  22.397  1.00  0.990          H  
ATOM   6650 1HG2 VAL E 446      14.885   2.365  21.689  1.00  0.990          H  
ATOM   6651 2HG2 VAL E 446      13.183   2.251  21.195  1.00  0.990          H  
ATOM   6652 3HG2 VAL E 446      13.757   3.686  22.075  1.00  0.990          H  
ATOM   6653  N   THR E 447      11.998   1.948  26.143  1.00  0.660          N  
ATOM   6654  CA  THR E 447      11.661   1.235  27.359  1.00  0.700          C  
ATOM   6655  C   THR E 447      10.160   0.974  27.411  1.00  0.710          C  
ATOM   6656  O   THR E 447       9.722  -0.143  27.682  1.00  0.700          O  
ATOM   6657  CB  THR E 447      12.019   2.052  28.624  1.00  0.960          C  
ATOM   6658  OG1 THR E 447      13.412   2.343  28.666  1.00  0.960          O  
ATOM   6659  CG2 THR E 447      11.674   1.246  29.830  1.00  0.960          C  
ATOM   6660  H   THR E 447      12.488   2.829  26.210  1.00  0.790          H  
ATOM   6661  HA  THR E 447      12.190   0.281  27.367  1.00  0.840          H  
ATOM   6662  HB  THR E 447      11.460   2.981  28.637  1.00  1.160          H  
ATOM   6663  HG1 THR E 447      13.631   2.983  27.964  1.00  1.160          H  
ATOM   6664 1HG2 THR E 447      11.923   1.809  30.697  1.00  1.160          H  
ATOM   6665 2HG2 THR E 447      10.614   1.019  29.843  1.00  1.160          H  
ATOM   6666 3HG2 THR E 447      12.236   0.326  29.825  1.00  1.160          H  
ATOM   6667  N   MET E 448       9.348   1.996  27.130  1.00  0.770          N  
ATOM   6668  CA  MET E 448       7.902   1.836  27.232  1.00  0.820          C  
ATOM   6669  C   MET E 448       7.288   0.836  26.280  1.00  0.790          C  
ATOM   6670  O   MET E 448       6.288   0.195  26.632  1.00  0.850          O  
ATOM   6671  CB  MET E 448       7.209   3.174  27.102  1.00  1.130          C  
ATOM   6672  CG  MET E 448       7.438   4.045  28.299  1.00  1.130          C  
ATOM   6673  SD  MET E 448       6.930   3.251  29.865  1.00  1.130          S  
ATOM   6674  CE  MET E 448       5.201   3.268  29.727  1.00  1.130          C  
ATOM   6675  H   MET E 448       9.758   2.916  26.927  1.00  0.920          H  
ATOM   6676  HA  MET E 448       7.697   1.452  28.227  1.00  0.980          H  
ATOM   6677 1HB  MET E 448       7.627   3.698  26.235  1.00  1.350          H  
ATOM   6678 2HB  MET E 448       6.148   3.042  26.921  1.00  1.350          H  
ATOM   6679 1HG  MET E 448       8.490   4.296  28.355  1.00  1.350          H  
ATOM   6680 2HG  MET E 448       6.874   4.958  28.178  1.00  1.350          H  
ATOM   6681 1HE  MET E 448       4.762   2.815  30.594  1.00  1.350          H  
ATOM   6682 2HE  MET E 448       4.887   4.295  29.661  1.00  1.350          H  
ATOM   6683 3HE  MET E 448       4.884   2.716  28.845  1.00  1.350          H  
ATOM   6684  N   ILE E 449       7.895   0.616  25.112  1.00  0.770          N  
ATOM   6685  CA  ILE E 449       7.310  -0.365  24.193  1.00  0.840          C  
ATOM   6686  C   ILE E 449       7.421  -1.794  24.767  1.00  0.730          C  
ATOM   6687  O   ILE E 449       6.809  -2.724  24.234  1.00  0.730          O  
ATOM   6688  CB  ILE E 449       7.823  -0.242  22.731  1.00  1.150          C  
ATOM   6689  CG1 ILE E 449       9.279  -0.551  22.586  1.00  1.150          C  
ATOM   6690  CG2 ILE E 449       7.589   1.193  22.334  1.00  1.150          C  
ATOM   6691  CD1 ILE E 449       9.821  -0.694  21.164  1.00  1.150          C  
ATOM   6692  H   ILE E 449       8.710   1.190  24.855  1.00  0.920          H  
ATOM   6693  HA  ILE E 449       6.252  -0.153  24.126  1.00  1.010          H  
ATOM   6694  HB  ILE E 449       7.265  -0.905  22.074  1.00  1.380          H  
ATOM   6695 1HG1 ILE E 449       9.804   0.233  23.018  1.00  1.380          H  
ATOM   6696 2HG1 ILE E 449       9.473  -1.460  23.121  1.00  1.380          H  
ATOM   6697 1HG2 ILE E 449       7.905   1.363  21.327  1.00  1.380          H  
ATOM   6698 2HG2 ILE E 449       6.539   1.429  22.418  1.00  1.380          H  
ATOM   6699 3HG2 ILE E 449       8.144   1.854  22.986  1.00  1.380          H  
ATOM   6700 1HD1 ILE E 449      10.889  -0.907  21.207  1.00  1.380          H  
ATOM   6701 2HD1 ILE E 449       9.309  -1.515  20.664  1.00  1.380          H  
ATOM   6702 3HD1 ILE E 449       9.671   0.220  20.603  1.00  1.380          H  
ATOM   6703  N   ALA E 450       8.152  -1.955  25.898  1.00  0.700          N  
ATOM   6704  CA  ALA E 450       8.306  -3.206  26.636  1.00  0.760          C  
ATOM   6705  C   ALA E 450       6.943  -3.665  27.134  1.00  0.710          C  
ATOM   6706  O   ALA E 450       6.751  -4.844  27.442  1.00  0.750          O  
ATOM   6707  CB  ALA E 450       9.261  -3.049  27.822  1.00  1.040          C  
ATOM   6708  H   ALA E 450       8.629  -1.144  26.306  1.00  0.840          H  
ATOM   6709  HA  ALA E 450       8.695  -3.958  25.950  1.00  0.910          H  
ATOM   6710 1HB  ALA E 450       9.364  -4.004  28.344  1.00  1.250          H  
ATOM   6711 2HB  ALA E 450      10.238  -2.720  27.477  1.00  1.250          H  
ATOM   6712 3HB  ALA E 450       8.859  -2.308  28.507  1.00  1.250          H  
ATOM   6713  N   GLY E 451       5.979  -2.732  27.204  1.00  0.710          N  
ATOM   6714  CA  GLY E 451       4.613  -2.976  27.646  1.00  0.780          C  
ATOM   6715  C   GLY E 451       3.910  -4.038  26.797  1.00  0.600          C  
ATOM   6716  O   GLY E 451       2.930  -4.649  27.249  1.00  0.580          O  
ATOM   6717  H   GLY E 451       6.207  -1.770  26.929  1.00  0.850          H  
ATOM   6718 1HA  GLY E 451       4.618  -3.274  28.692  1.00  0.940          H  
ATOM   6719 2HA  GLY E 451       4.057  -2.040  27.578  1.00  0.940          H  
ATOM   6720  N   SER E 452       4.479  -4.356  25.613  1.00  0.540          N  
ATOM   6721  CA  SER E 452       3.948  -5.372  24.709  1.00  0.610          C  
ATOM   6722  C   SER E 452       3.946  -6.721  25.415  1.00  0.570          C  
ATOM   6723  O   SER E 452       3.235  -7.641  24.998  1.00  0.780          O  
ATOM   6724  CB  SER E 452       4.796  -5.487  23.462  1.00  0.830          C  
ATOM   6725  OG  SER E 452       6.030  -6.092  23.751  1.00  0.830          O  
ATOM   6726  H   SER E 452       5.302  -3.830  25.294  1.00  0.650          H  
ATOM   6727  HA  SER E 452       2.929  -5.100  24.433  1.00  0.730          H  
ATOM   6728 1HB  SER E 452       4.263  -6.068  22.710  1.00  0.990          H  
ATOM   6729 2HB  SER E 452       4.964  -4.491  23.054  1.00  0.990          H  
ATOM   6730  HG  SER E 452       6.574  -5.961  22.971  1.00  0.990          H  
ATOM   6731  N   THR E 453       4.734  -6.821  26.503  1.00  0.500          N  
ATOM   6732  CA  THR E 453       4.857  -7.980  27.363  1.00  0.710          C  
ATOM   6733  C   THR E 453       3.487  -8.340  27.906  1.00  0.540          C  
ATOM   6734  O   THR E 453       3.110  -9.513  27.932  1.00  0.570          O  
ATOM   6735  CB  THR E 453       5.802  -7.665  28.550  1.00  0.910          C  
ATOM   6736  OG1 THR E 453       7.114  -7.365  28.052  1.00  0.910          O  
ATOM   6737  CG2 THR E 453       5.877  -8.833  29.523  1.00  0.910          C  
ATOM   6738  H   THR E 453       5.307  -6.010  26.743  1.00  0.600          H  
ATOM   6739  HA  THR E 453       5.249  -8.807  26.781  1.00  0.850          H  
ATOM   6740  HB  THR E 453       5.426  -6.791  29.079  1.00  1.090          H  
ATOM   6741  HG1 THR E 453       7.129  -6.457  27.682  1.00  1.090          H  
ATOM   6742 1HG2 THR E 453       6.538  -8.568  30.323  1.00  1.090          H  
ATOM   6743 2HG2 THR E 453       4.894  -9.057  29.929  1.00  1.090          H  
ATOM   6744 3HG2 THR E 453       6.260  -9.690  29.018  1.00  1.090          H  
ATOM   6745  N   VAL E 454       2.757  -7.322  28.349  1.00  0.480          N  
ATOM   6746  CA  VAL E 454       1.417  -7.450  28.883  1.00  0.550          C  
ATOM   6747  C   VAL E 454       0.443  -7.745  27.783  1.00  0.550          C  
ATOM   6748  O   VAL E 454      -0.436  -8.590  27.911  1.00  0.570          O  
ATOM   6749  CB  VAL E 454       1.022  -6.185  29.639  1.00  0.740          C  
ATOM   6750  CG1 VAL E 454      -0.418  -6.181  30.002  1.00  0.740          C  
ATOM   6751  CG2 VAL E 454       1.805  -6.168  30.878  1.00  0.740          C  
ATOM   6752  H   VAL E 454       3.132  -6.380  28.232  1.00  0.580          H  
ATOM   6753  HA  VAL E 454       1.414  -8.279  29.584  1.00  0.660          H  
ATOM   6754  HB  VAL E 454       1.231  -5.308  29.029  1.00  0.890          H  
ATOM   6755 1HG1 VAL E 454      -0.618  -5.269  30.547  1.00  0.890          H  
ATOM   6756 2HG1 VAL E 454      -1.027  -6.207  29.107  1.00  0.890          H  
ATOM   6757 3HG1 VAL E 454      -0.650  -7.035  30.612  1.00  0.890          H  
ATOM   6758 1HG2 VAL E 454       1.571  -5.273  31.458  1.00  0.890          H  
ATOM   6759 2HG2 VAL E 454       1.562  -7.059  31.453  1.00  0.890          H  
ATOM   6760 3HG2 VAL E 454       2.833  -6.188  30.624  1.00  0.890          H  
ATOM   6761  N   GLY E 455       0.595  -7.035  26.684  1.00  0.610          N  
ATOM   6762  CA  GLY E 455      -0.312  -7.229  25.574  1.00  0.780          C  
ATOM   6763  C   GLY E 455      -0.347  -8.702  25.206  1.00  0.760          C  
ATOM   6764  O   GLY E 455      -1.400  -9.343  25.249  1.00  0.850          O  
ATOM   6765  H   GLY E 455       1.373  -6.370  26.650  1.00  0.730          H  
ATOM   6766 1HA  GLY E 455      -1.306  -6.881  25.847  1.00  0.940          H  
ATOM   6767 2HA  GLY E 455       0.024  -6.649  24.719  1.00  0.940          H  
ATOM   6768  N   ILE E 456       0.825  -9.258  24.917  1.00  0.710          N  
ATOM   6769  CA  ILE E 456       0.933 -10.652  24.525  1.00  0.800          C  
ATOM   6770  C   ILE E 456       0.558 -11.576  25.673  1.00  0.770          C  
ATOM   6771  O   ILE E 456      -0.240 -12.506  25.499  1.00  0.880          O  
ATOM   6772  CB  ILE E 456       2.361 -10.955  24.054  1.00  1.080          C  
ATOM   6773  CG1 ILE E 456       2.641 -10.157  22.765  1.00  1.080          C  
ATOM   6774  CG2 ILE E 456       2.483 -12.454  23.772  1.00  1.080          C  
ATOM   6775  CD1 ILE E 456       4.087 -10.096  22.352  1.00  1.080          C  
ATOM   6776  H   ILE E 456       1.662  -8.665  24.930  1.00  0.850          H  
ATOM   6777  HA  ILE E 456       0.243 -10.849  23.713  1.00  0.960          H  
ATOM   6778  HB  ILE E 456       3.083 -10.645  24.816  1.00  1.300          H  
ATOM   6779 1HG1 ILE E 456       2.071 -10.597  21.952  1.00  1.300          H  
ATOM   6780 2HG1 ILE E 456       2.303  -9.134  22.914  1.00  1.300          H  
ATOM   6781 1HG2 ILE E 456       3.465 -12.669  23.423  1.00  1.300          H  
ATOM   6782 2HG2 ILE E 456       2.289 -13.040  24.669  1.00  1.300          H  
ATOM   6783 3HG2 ILE E 456       1.765 -12.724  23.011  1.00  1.300          H  
ATOM   6784 1HD1 ILE E 456       4.169  -9.499  21.444  1.00  1.300          H  
ATOM   6785 2HD1 ILE E 456       4.671  -9.625  23.148  1.00  1.300          H  
ATOM   6786 3HD1 ILE E 456       4.473 -11.080  22.157  1.00  1.300          H  
ATOM   6787  N   GLY E 457       1.123 -11.329  26.860  1.00  0.630          N  
ATOM   6788  CA  GLY E 457       0.881 -12.174  28.013  1.00  0.600          C  
ATOM   6789  C   GLY E 457      -0.593 -12.314  28.333  1.00  0.610          C  
ATOM   6790  O   GLY E 457      -1.147 -13.419  28.273  1.00  0.670          O  
ATOM   6791  H   GLY E 457       1.767 -10.550  26.996  1.00  0.760          H  
ATOM   6792 1HA  GLY E 457       1.332 -13.147  27.854  1.00  0.720          H  
ATOM   6793 2HA  GLY E 457       1.388 -11.727  28.867  1.00  0.720          H  
ATOM   6794  N   GLN E 458      -1.246 -11.194  28.631  1.00  0.580          N  
ATOM   6795  CA  GLN E 458      -2.639 -11.204  28.997  1.00  0.640          C  
ATOM   6796  C   GLN E 458      -3.552 -11.445  27.814  1.00  0.720          C  
ATOM   6797  O   GLN E 458      -4.622 -12.028  27.977  1.00  0.750          O  
ATOM   6798  CB  GLN E 458      -2.990  -9.941  29.781  1.00  0.870          C  
ATOM   6799  CG  GLN E 458      -2.484  -9.986  31.248  1.00  0.870          C  
ATOM   6800  CD  GLN E 458      -1.018  -9.653  31.483  1.00  0.870          C  
ATOM   6801  OE1 GLN E 458      -0.125  -9.859  30.665  1.00  0.870          O  
ATOM   6802  NE2 GLN E 458      -0.767  -9.137  32.661  1.00  0.870          N  
ATOM   6803  H   GLN E 458      -0.748 -10.295  28.615  1.00  0.700          H  
ATOM   6804  HA  GLN E 458      -2.783 -12.027  29.684  1.00  0.770          H  
ATOM   6805 1HB  GLN E 458      -2.538  -9.073  29.295  1.00  1.050          H  
ATOM   6806 2HB  GLN E 458      -4.067  -9.783  29.784  1.00  1.050          H  
ATOM   6807 1HG  GLN E 458      -3.079  -9.284  31.838  1.00  1.050          H  
ATOM   6808 2HG  GLN E 458      -2.633 -10.996  31.618  1.00  1.050          H  
ATOM   6809 1HE2 GLN E 458       0.163  -8.878  32.928  1.00  1.050          H  
ATOM   6810 2HE2 GLN E 458      -1.510  -9.037  33.334  1.00  1.050          H  
ATOM   6811  N   GLY E 459      -3.128 -11.083  26.604  1.00  0.760          N  
ATOM   6812  CA  GLY E 459      -3.940 -11.329  25.429  1.00  0.840          C  
ATOM   6813  C   GLY E 459      -4.283 -12.809  25.370  1.00  0.840          C  
ATOM   6814  O   GLY E 459      -5.460 -13.196  25.369  1.00  0.860          O  
ATOM   6815  H   GLY E 459      -2.243 -10.590  26.466  1.00  0.910          H  
ATOM   6816 1HA  GLY E 459      -4.838 -10.726  25.461  1.00  1.010          H  
ATOM   6817 2HA  GLY E 459      -3.383 -11.038  24.537  1.00  1.010          H  
ATOM   6818  N   TYR E 460      -3.256 -13.663  25.383  1.00  0.810          N  
ATOM   6819  CA  TYR E 460      -3.531 -15.089  25.311  1.00  0.800          C  
ATOM   6820  C   TYR E 460      -4.123 -15.646  26.606  1.00  0.790          C  
ATOM   6821  O   TYR E 460      -5.072 -16.432  26.558  1.00  0.820          O  
ATOM   6822  CB  TYR E 460      -2.262 -15.868  24.961  1.00  1.120          C  
ATOM   6823  CG  TYR E 460      -1.765 -15.640  23.550  1.00  1.120          C  
ATOM   6824  CD1 TYR E 460      -0.497 -15.121  23.340  1.00  1.120          C  
ATOM   6825  CD2 TYR E 460      -2.585 -15.925  22.463  1.00  1.120          C  
ATOM   6826  CE1 TYR E 460      -0.059 -14.894  22.057  1.00  1.120          C  
ATOM   6827  CE2 TYR E 460      -2.140 -15.690  21.191  1.00  1.120          C  
ATOM   6828  CZ  TYR E 460      -0.883 -15.176  20.986  1.00  1.120          C  
ATOM   6829  OH  TYR E 460      -0.443 -14.919  19.710  1.00  1.120          O  
ATOM   6830  H   TYR E 460      -2.290 -13.306  25.404  1.00  0.970          H  
ATOM   6831  HA  TYR E 460      -4.267 -15.248  24.527  1.00  0.960          H  
ATOM   6832 1HB  TYR E 460      -1.474 -15.567  25.648  1.00  1.350          H  
ATOM   6833 2HB  TYR E 460      -2.428 -16.936  25.103  1.00  1.350          H  
ATOM   6834  HD1 TYR E 460       0.152 -14.891  24.185  1.00  1.350          H  
ATOM   6835  HD2 TYR E 460      -3.584 -16.329  22.616  1.00  1.350          H  
ATOM   6836  HE1 TYR E 460       0.931 -14.490  21.878  1.00  1.350          H  
ATOM   6837  HE2 TYR E 460      -2.785 -15.907  20.341  1.00  1.350          H  
ATOM   6838  HH  TYR E 460      -1.185 -14.974  19.094  1.00  1.350          H  
ATOM   6839  N   ILE E 461      -3.638 -15.203  27.770  1.00  0.750          N  
ATOM   6840  CA  ILE E 461      -4.136 -15.756  29.025  1.00  0.780          C  
ATOM   6841  C   ILE E 461      -5.603 -15.490  29.278  1.00  0.790          C  
ATOM   6842  O   ILE E 461      -6.348 -16.413  29.616  1.00  0.810          O  
ATOM   6843  CB  ILE E 461      -3.323 -15.210  30.209  1.00  1.080          C  
ATOM   6844  CG1 ILE E 461      -1.933 -15.781  30.109  1.00  1.080          C  
ATOM   6845  CG2 ILE E 461      -4.006 -15.536  31.570  1.00  1.080          C  
ATOM   6846  CD1 ILE E 461      -0.896 -15.132  31.005  1.00  1.080          C  
ATOM   6847  H   ILE E 461      -2.858 -14.538  27.789  1.00  0.900          H  
ATOM   6848  HA  ILE E 461      -3.996 -16.830  28.992  1.00  0.940          H  
ATOM   6849  HB  ILE E 461      -3.236 -14.147  30.111  1.00  1.300          H  
ATOM   6850 1HG1 ILE E 461      -2.014 -16.808  30.331  1.00  1.300          H  
ATOM   6851 2HG1 ILE E 461      -1.594 -15.699  29.086  1.00  1.300          H  
ATOM   6852 1HG2 ILE E 461      -3.414 -15.130  32.382  1.00  1.300          H  
ATOM   6853 2HG2 ILE E 461      -4.993 -15.086  31.617  1.00  1.300          H  
ATOM   6854 3HG2 ILE E 461      -4.096 -16.618  31.683  1.00  1.300          H  
ATOM   6855 1HD1 ILE E 461       0.068 -15.624  30.860  1.00  1.300          H  
ATOM   6856 2HD1 ILE E 461      -0.801 -14.078  30.758  1.00  1.300          H  
ATOM   6857 3HD1 ILE E 461      -1.197 -15.229  32.025  1.00  1.300          H  
ATOM   6858  N   PHE E 462      -6.029 -14.249  29.142  1.00  0.790          N  
ATOM   6859  CA  PHE E 462      -7.411 -13.932  29.397  1.00  0.800          C  
ATOM   6860  C   PHE E 462      -8.308 -14.397  28.278  1.00  0.760          C  
ATOM   6861  O   PHE E 462      -9.414 -14.859  28.545  1.00  0.790          O  
ATOM   6862  CB  PHE E 462      -7.563 -12.465  29.679  1.00  1.120          C  
ATOM   6863  CG  PHE E 462      -7.191 -12.112  31.026  1.00  1.120          C  
ATOM   6864  CD1 PHE E 462      -5.901 -11.763  31.338  1.00  1.120          C  
ATOM   6865  CD2 PHE E 462      -8.140 -12.097  31.995  1.00  1.120          C  
ATOM   6866  CE1 PHE E 462      -5.576 -11.402  32.617  1.00  1.120          C  
ATOM   6867  CE2 PHE E 462      -7.833 -11.733  33.267  1.00  1.120          C  
ATOM   6868  CZ  PHE E 462      -6.548 -11.379  33.577  1.00  1.120          C  
ATOM   6869  H   PHE E 462      -5.392 -13.507  28.844  1.00  0.950          H  
ATOM   6870  HA  PHE E 462      -7.708 -14.458  30.306  1.00  0.960          H  
ATOM   6871 1HB  PHE E 462      -6.901 -11.935  29.033  1.00  1.340          H  
ATOM   6872 2HB  PHE E 462      -8.582 -12.134  29.486  1.00  1.340          H  
ATOM   6873  HD1 PHE E 462      -5.148 -11.782  30.560  1.00  1.340          H  
ATOM   6874  HD2 PHE E 462      -9.160 -12.369  31.743  1.00  1.340          H  
ATOM   6875  HE1 PHE E 462      -4.563 -11.129  32.873  1.00  1.340          H  
ATOM   6876  HE2 PHE E 462      -8.616 -11.718  34.027  1.00  1.340          H  
ATOM   6877  HZ  PHE E 462      -6.300 -11.091  34.589  1.00  1.340          H  
ATOM   6878  N   GLY E 463      -7.868 -14.301  27.021  1.00  0.700          N  
ATOM   6879  CA  GLY E 463      -8.714 -14.758  25.937  1.00  0.670          C  
ATOM   6880  C   GLY E 463      -9.044 -16.234  26.141  1.00  0.650          C  
ATOM   6881  O   GLY E 463     -10.220 -16.633  26.136  1.00  0.660          O  
ATOM   6882  H   GLY E 463      -6.959 -13.894  26.772  1.00  0.840          H  
ATOM   6883 1HA  GLY E 463      -9.633 -14.172  25.915  1.00  0.800          H  
ATOM   6884 2HA  GLY E 463      -8.198 -14.609  24.988  1.00  0.800          H  
ATOM   6885  N   LYS E 464      -8.003 -17.049  26.356  1.00  0.670          N  
ATOM   6886  CA  LYS E 464      -8.190 -18.471  26.554  1.00  0.680          C  
ATOM   6887  C   LYS E 464      -8.973 -18.776  27.828  1.00  0.730          C  
ATOM   6888  O   LYS E 464      -9.745 -19.727  27.841  1.00  0.710          O  
ATOM   6889  CB  LYS E 464      -6.840 -19.173  26.560  1.00  0.950          C  
ATOM   6890  CG  LYS E 464      -6.060 -19.115  25.182  1.00  0.950          C  
ATOM   6891  CD  LYS E 464      -6.761 -19.854  24.033  1.00  0.950          C  
ATOM   6892  CE  LYS E 464      -6.627 -21.338  24.140  1.00  0.950          C  
ATOM   6893  NZ  LYS E 464      -7.367 -22.034  23.054  1.00  0.950          N  
ATOM   6894  H   LYS E 464      -7.048 -16.676  26.365  1.00  0.800          H  
ATOM   6895  HA  LYS E 464      -8.788 -18.850  25.734  1.00  0.820          H  
ATOM   6896 1HB  LYS E 464      -6.214 -18.700  27.310  1.00  1.140          H  
ATOM   6897 2HB  LYS E 464      -6.969 -20.208  26.863  1.00  1.140          H  
ATOM   6898 1HG  LYS E 464      -5.942 -18.075  24.885  1.00  1.140          H  
ATOM   6899 2HG  LYS E 464      -5.067 -19.540  25.315  1.00  1.140          H  
ATOM   6900 1HD  LYS E 464      -7.806 -19.618  23.984  1.00  1.140          H  
ATOM   6901 2HD  LYS E 464      -6.304 -19.543  23.097  1.00  1.140          H  
ATOM   6902 1HE  LYS E 464      -5.577 -21.600  24.070  1.00  1.140          H  
ATOM   6903 2HE  LYS E 464      -7.012 -21.679  25.090  1.00  1.140          H  
ATOM   6904 1HZ  LYS E 464      -7.220 -23.046  23.177  1.00  1.140          H  
ATOM   6905 2HZ  LYS E 464      -8.390 -21.813  23.134  1.00  1.140          H  
ATOM   6906 3HZ  LYS E 464      -7.028 -21.756  22.154  1.00  1.140          H  
ATOM   6907  N   ALA E 465      -8.777 -18.014  28.911  1.00  0.820          N  
ATOM   6908  CA  ALA E 465      -9.541 -18.236  30.137  1.00  0.910          C  
ATOM   6909  C   ALA E 465     -11.014 -18.038  29.946  1.00  0.870          C  
ATOM   6910  O   ALA E 465     -11.832 -18.820  30.442  1.00  0.910          O  
ATOM   6911  CB  ALA E 465      -9.030 -17.319  31.189  1.00  1.240          C  
ATOM   6912  H   ALA E 465      -8.058 -17.282  28.908  1.00  0.980          H  
ATOM   6913  HA  ALA E 465      -9.441 -19.251  30.440  1.00  1.090          H  
ATOM   6914 1HB  ALA E 465      -9.587 -17.502  32.068  1.00  1.490          H  
ATOM   6915 2HB  ALA E 465      -7.969 -17.507  31.365  1.00  1.490          H  
ATOM   6916 3HB  ALA E 465      -9.166 -16.295  30.866  1.00  1.490          H  
ATOM   6917  N   VAL E 466     -11.364 -17.036  29.180  1.00  0.820          N  
ATOM   6918  CA  VAL E 466     -12.745 -16.779  28.898  1.00  0.850          C  
ATOM   6919  C   VAL E 466     -13.335 -17.984  28.122  1.00  0.800          C  
ATOM   6920  O   VAL E 466     -14.444 -18.446  28.439  1.00  0.850          O  
ATOM   6921  CB  VAL E 466     -12.819 -15.417  28.197  1.00  1.180          C  
ATOM   6922  CG1 VAL E 466     -14.085 -15.165  27.708  1.00  1.180          C  
ATOM   6923  CG2 VAL E 466     -12.496 -14.304  29.220  1.00  1.180          C  
ATOM   6924  H   VAL E 466     -10.639 -16.398  28.828  1.00  0.980          H  
ATOM   6925  HA  VAL E 466     -13.276 -16.687  29.845  1.00  1.020          H  
ATOM   6926  HB  VAL E 466     -12.102 -15.392  27.372  1.00  1.410          H  
ATOM   6927 1HG1 VAL E 466     -14.049 -14.190  27.275  1.00  1.410          H  
ATOM   6928 2HG1 VAL E 466     -14.359 -15.899  26.979  1.00  1.410          H  
ATOM   6929 3HG1 VAL E 466     -14.756 -15.184  28.530  1.00  1.410          H  
ATOM   6930 1HG2 VAL E 466     -12.534 -13.347  28.717  1.00  1.410          H  
ATOM   6931 2HG2 VAL E 466     -13.231 -14.326  30.026  1.00  1.410          H  
ATOM   6932 3HG2 VAL E 466     -11.512 -14.446  29.637  1.00  1.410          H  
ATOM   6933  N   GLU E 467     -12.593 -18.484  27.111  1.00  0.710          N  
ATOM   6934  CA  GLU E 467     -12.993 -19.679  26.360  1.00  0.720          C  
ATOM   6935  C   GLU E 467     -13.114 -20.909  27.255  1.00  0.760          C  
ATOM   6936  O   GLU E 467     -14.082 -21.662  27.135  1.00  0.830          O  
ATOM   6937  CB  GLU E 467     -11.972 -20.041  25.270  1.00  1.000          C  
ATOM   6938  CG  GLU E 467     -12.324 -21.336  24.443  1.00  1.000          C  
ATOM   6939  CD  GLU E 467     -11.220 -21.782  23.463  1.00  1.000          C  
ATOM   6940  OE1 GLU E 467     -10.224 -21.096  23.331  1.00  1.000          O  
ATOM   6941  OE2 GLU E 467     -11.368 -22.807  22.852  1.00  1.000          O  
ATOM   6942  H   GLU E 467     -11.718 -18.006  26.864  1.00  0.850          H  
ATOM   6943  HA  GLU E 467     -13.961 -19.494  25.900  1.00  0.860          H  
ATOM   6944 1HB  GLU E 467     -11.880 -19.208  24.578  1.00  1.200          H  
ATOM   6945 2HB  GLU E 467     -10.998 -20.194  25.717  1.00  1.200          H  
ATOM   6946 1HG  GLU E 467     -12.514 -22.164  25.123  1.00  1.200          H  
ATOM   6947 2HG  GLU E 467     -13.242 -21.152  23.882  1.00  1.200          H  
ATOM   6948  N   ALA E 468     -12.103 -21.131  28.112  1.00  0.750          N  
ATOM   6949  CA  ALA E 468     -12.003 -22.292  28.987  1.00  0.810          C  
ATOM   6950  C   ALA E 468     -13.180 -22.395  29.925  1.00  0.880          C  
ATOM   6951  O   ALA E 468     -13.708 -23.489  30.119  1.00  0.930          O  
ATOM   6952  CB  ALA E 468     -10.716 -22.212  29.782  1.00  1.110          C  
ATOM   6953  H   ALA E 468     -11.335 -20.464  28.121  1.00  0.900          H  
ATOM   6954  HA  ALA E 468     -11.982 -23.184  28.364  1.00  0.970          H  
ATOM   6955 1HB  ALA E 468     -10.589 -23.065  30.419  1.00  1.330          H  
ATOM   6956 2HB  ALA E 468      -9.896 -22.165  29.075  1.00  1.330          H  
ATOM   6957 3HB  ALA E 468     -10.730 -21.316  30.394  1.00  1.330          H  
ATOM   6958  N   ILE E 469     -13.631 -21.269  30.467  1.00  0.930          N  
ATOM   6959  CA  ILE E 469     -14.792 -21.296  31.332  1.00  1.040          C  
ATOM   6960  C   ILE E 469     -16.021 -21.674  30.512  1.00  1.070          C  
ATOM   6961  O   ILE E 469     -16.836 -22.471  30.954  1.00  1.170          O  
ATOM   6962  CB  ILE E 469     -14.957 -19.980  32.100  1.00  1.410          C  
ATOM   6963  CG1 ILE E 469     -13.764 -19.866  33.096  1.00  1.410          C  
ATOM   6964  CG2 ILE E 469     -16.317 -19.952  32.839  1.00  1.410          C  
ATOM   6965  CD1 ILE E 469     -13.604 -18.528  33.739  1.00  1.410          C  
ATOM   6966  H   ILE E 469     -13.116 -20.393  30.310  1.00  1.120          H  
ATOM   6967  HA  ILE E 469     -14.643 -22.080  32.075  1.00  1.250          H  
ATOM   6968  HB  ILE E 469     -14.892 -19.141  31.399  1.00  1.690          H  
ATOM   6969 1HG1 ILE E 469     -13.887 -20.618  33.866  1.00  1.690          H  
ATOM   6970 2HG1 ILE E 469     -12.843 -20.082  32.554  1.00  1.690          H  
ATOM   6971 1HG2 ILE E 469     -16.429 -19.029  33.376  1.00  1.690          H  
ATOM   6972 2HG2 ILE E 469     -17.119 -20.031  32.122  1.00  1.690          H  
ATOM   6973 3HG2 ILE E 469     -16.371 -20.778  33.538  1.00  1.690          H  
ATOM   6974 1HD1 ILE E 469     -12.735 -18.547  34.401  1.00  1.690          H  
ATOM   6975 2HD1 ILE E 469     -13.458 -17.792  32.963  1.00  1.690          H  
ATOM   6976 3HD1 ILE E 469     -14.480 -18.270  34.319  1.00  1.690          H  
ATOM   6977  N   ALA E 470     -16.207 -21.081  29.324  1.00  1.020          N  
ATOM   6978  CA  ALA E 470     -17.364 -21.469  28.513  1.00  1.090          C  
ATOM   6979  C   ALA E 470     -17.327 -22.961  28.174  1.00  1.090          C  
ATOM   6980  O   ALA E 470     -18.354 -23.648  28.264  1.00  1.190          O  
ATOM   6981  CB  ALA E 470     -17.388 -20.639  27.233  1.00  1.500          C  
ATOM   6982  H   ALA E 470     -15.552 -20.364  28.990  1.00  1.220          H  
ATOM   6983  HA  ALA E 470     -18.268 -21.304  29.086  1.00  1.310          H  
ATOM   6984 1HB  ALA E 470     -18.231 -20.900  26.615  1.00  1.800          H  
ATOM   6985 2HB  ALA E 470     -17.449 -19.587  27.496  1.00  1.800          H  
ATOM   6986 3HB  ALA E 470     -16.477 -20.818  26.667  1.00  1.800          H  
ATOM   6987  N   ARG E 471     -16.129 -23.472  27.840  1.00  1.010          N  
ATOM   6988  CA  ARG E 471     -15.928 -24.882  27.524  1.00  1.060          C  
ATOM   6989  C   ARG E 471     -16.288 -25.765  28.698  1.00  1.110          C  
ATOM   6990  O   ARG E 471     -16.967 -26.784  28.541  1.00  1.220          O  
ATOM   6991  CB  ARG E 471     -14.481 -25.147  27.127  1.00  1.460          C  
ATOM   6992  CG  ARG E 471     -14.154 -26.597  26.737  1.00  1.460          C  
ATOM   6993  CD  ARG E 471     -12.726 -26.742  26.324  1.00  1.460          C  
ATOM   6994  NE  ARG E 471     -12.456 -25.977  25.114  1.00  1.460          N  
ATOM   6995  CZ  ARG E 471     -12.735 -26.386  23.853  1.00  1.460          C  
ATOM   6996  NH1 ARG E 471     -13.278 -27.574  23.634  1.00  1.460          N  
ATOM   6997  NH2 ARG E 471     -12.475 -25.589  22.830  1.00  1.460          N  
ATOM   6998  H   ARG E 471     -15.333 -22.837  27.759  1.00  1.210          H  
ATOM   6999  HA  ARG E 471     -16.571 -25.138  26.684  1.00  1.270          H  
ATOM   7000 1HB  ARG E 471     -14.215 -24.495  26.296  1.00  1.760          H  
ATOM   7001 2HB  ARG E 471     -13.835 -24.886  27.956  1.00  1.760          H  
ATOM   7002 1HG  ARG E 471     -14.319 -27.252  27.595  1.00  1.760          H  
ATOM   7003 2HG  ARG E 471     -14.801 -26.905  25.918  1.00  1.760          H  
ATOM   7004 1HD  ARG E 471     -12.085 -26.355  27.116  1.00  1.760          H  
ATOM   7005 2HD  ARG E 471     -12.477 -27.789  26.149  1.00  1.760          H  
ATOM   7006  HE  ARG E 471     -12.039 -25.055  25.227  1.00  1.760          H  
ATOM   7007 1HH1 ARG E 471     -13.489 -28.188  24.405  1.00  1.760          H  
ATOM   7008 2HH1 ARG E 471     -13.493 -27.866  22.691  1.00  1.760          H  
ATOM   7009 1HH2 ARG E 471     -12.070 -24.648  22.981  1.00  1.760          H  
ATOM   7010 2HH2 ARG E 471     -12.682 -25.883  21.892  1.00  1.760          H  
ATOM   7011  N   ASN E 472     -15.816 -25.383  29.875  1.00  1.060          N  
ATOM   7012  CA  ASN E 472     -16.086 -26.125  31.074  1.00  1.120          C  
ATOM   7013  C   ASN E 472     -16.163 -25.218  32.300  1.00  1.080          C  
ATOM   7014  O   ASN E 472     -15.148 -24.975  32.948  1.00  1.040          O  
ATOM   7015  CB  ASN E 472     -15.032 -27.174  31.311  1.00  1.540          C  
ATOM   7016  CG  ASN E 472     -15.376 -28.024  32.461  1.00  1.540          C  
ATOM   7017  OD1 ASN E 472     -16.452 -27.836  33.075  1.00  1.540          O  
ATOM   7018  ND2 ASN E 472     -14.514 -28.955  32.777  1.00  1.540          N  
ATOM   7019  H   ASN E 472     -15.219 -24.553  29.930  1.00  1.270          H  
ATOM   7020  HA  ASN E 472     -17.029 -26.648  30.948  1.00  1.340          H  
ATOM   7021 1HB  ASN E 472     -14.908 -27.798  30.422  1.00  1.850          H  
ATOM   7022 2HB  ASN E 472     -14.086 -26.693  31.512  1.00  1.850          H  
ATOM   7023 1HD2 ASN E 472     -14.702 -29.563  33.553  1.00  1.850          H  
ATOM   7024 2HD2 ASN E 472     -13.660 -29.062  32.216  1.00  1.850          H  
ATOM   7025  N   PRO E 473     -17.342 -24.775  32.724  1.00  1.160          N  
ATOM   7026  CA  PRO E 473     -17.521 -23.898  33.862  1.00  1.180          C  
ATOM   7027  C   PRO E 473     -16.951 -24.497  35.163  1.00  1.210          C  
ATOM   7028  O   PRO E 473     -16.673 -23.770  36.122  1.00  1.230          O  
ATOM   7029  CB  PRO E 473     -19.048 -23.746  33.921  1.00  1.770          C  
ATOM   7030  CG  PRO E 473     -19.512 -24.005  32.490  1.00  1.770          C  
ATOM   7031  CD  PRO E 473     -18.573 -25.059  31.960  1.00  1.770          C  
ATOM   7032  HA  PRO E 473     -17.042 -22.939  33.632  1.00  1.420          H  
ATOM   7033 1HB  PRO E 473     -19.466 -24.461  34.644  1.00  2.120          H  
ATOM   7034 2HB  PRO E 473     -19.307 -22.737  34.275  1.00  2.120          H  
ATOM   7035 1HG  PRO E 473     -20.566 -24.316  32.470  1.00  2.120          H  
ATOM   7036 2HG  PRO E 473     -19.442 -23.081  31.896  1.00  2.120          H  
ATOM   7037 1HD  PRO E 473     -18.947 -26.073  32.168  1.00  2.120          H  
ATOM   7038 2HD  PRO E 473     -18.418 -24.870  30.876  1.00  2.120          H  
ATOM   7039  N   GLU E 474     -16.759 -25.828  35.216  1.00  1.230          N  
ATOM   7040  CA  GLU E 474     -16.265 -26.465  36.432  1.00  1.290          C  
ATOM   7041  C   GLU E 474     -14.795 -26.190  36.737  1.00  1.170          C  
ATOM   7042  O   GLU E 474     -14.291 -26.647  37.762  1.00  1.220          O  
ATOM   7043  CB  GLU E 474     -16.512 -27.977  36.390  1.00  1.780          C  
ATOM   7044  CG  GLU E 474     -17.996 -28.363  36.422  1.00  1.780          C  
ATOM   7045  CD  GLU E 474     -18.248 -29.860  36.373  1.00  1.780          C  
ATOM   7046  OE1 GLU E 474     -17.318 -30.604  36.164  1.00  1.780          O  
ATOM   7047  OE2 GLU E 474     -19.378 -30.251  36.553  1.00  1.780          O  
ATOM   7048  H   GLU E 474     -16.932 -26.429  34.408  1.00  1.480          H  
ATOM   7049  HA  GLU E 474     -16.846 -26.068  37.264  1.00  1.550          H  
ATOM   7050 1HB  GLU E 474     -16.056 -28.401  35.504  1.00  2.140          H  
ATOM   7051 2HB  GLU E 474     -16.034 -28.442  37.250  1.00  2.140          H  
ATOM   7052 1HG  GLU E 474     -18.440 -27.963  37.333  1.00  2.140          H  
ATOM   7053 2HG  GLU E 474     -18.493 -27.892  35.575  1.00  2.140          H  
ATOM   7054  N   VAL E 475     -14.115 -25.407  35.894  1.00  1.080          N  
ATOM   7055  CA  VAL E 475     -12.745 -25.035  36.212  1.00  1.020          C  
ATOM   7056  C   VAL E 475     -12.561 -23.546  36.473  1.00  1.050          C  
ATOM   7057  O   VAL E 475     -11.431 -23.089  36.538  1.00  1.020          O  
ATOM   7058  CB  VAL E 475     -11.711 -25.481  35.152  1.00  1.450          C  
ATOM   7059  CG1 VAL E 475     -11.642 -26.987  35.076  1.00  1.450          C  
ATOM   7060  CG2 VAL E 475     -12.049 -24.918  33.799  1.00  1.450          C  
ATOM   7061  H   VAL E 475     -14.568 -25.091  35.029  1.00  1.300          H  
ATOM   7062  HA  VAL E 475     -12.470 -25.552  37.128  1.00  1.220          H  
ATOM   7063  HB  VAL E 475     -10.749 -25.115  35.456  1.00  1.740          H  
ATOM   7064 1HG1 VAL E 475     -10.893 -27.279  34.362  1.00  1.740          H  
ATOM   7065 2HG1 VAL E 475     -11.378 -27.385  36.057  1.00  1.740          H  
ATOM   7066 3HG1 VAL E 475     -12.609 -27.383  34.774  1.00  1.740          H  
ATOM   7067 1HG2 VAL E 475     -11.285 -25.207  33.103  1.00  1.740          H  
ATOM   7068 2HG2 VAL E 475     -12.977 -25.307  33.488  1.00  1.740          H  
ATOM   7069 3HG2 VAL E 475     -12.106 -23.840  33.833  1.00  1.740          H  
ATOM   7070  N   GLU E 476     -13.625 -22.777  36.708  1.00  1.130          N  
ATOM   7071  CA  GLU E 476     -13.427 -21.337  36.954  1.00  1.180          C  
ATOM   7072  C   GLU E 476     -12.380 -20.997  38.037  1.00  1.220          C  
ATOM   7073  O   GLU E 476     -11.635 -20.013  37.908  1.00  1.270          O  
ATOM   7074  CB  GLU E 476     -14.756 -20.672  37.331  1.00  1.630          C  
ATOM   7075  CG  GLU E 476     -14.658 -19.155  37.625  1.00  1.630          C  
ATOM   7076  CD  GLU E 476     -15.990 -18.522  37.914  1.00  1.630          C  
ATOM   7077  OE1 GLU E 476     -16.980 -19.213  37.837  1.00  1.630          O  
ATOM   7078  OE2 GLU E 476     -16.022 -17.349  38.196  1.00  1.630          O  
ATOM   7079  H   GLU E 476     -14.573 -23.178  36.663  1.00  1.360          H  
ATOM   7080  HA  GLU E 476     -13.084 -20.889  36.025  1.00  1.420          H  
ATOM   7081 1HB  GLU E 476     -15.468 -20.806  36.512  1.00  1.960          H  
ATOM   7082 2HB  GLU E 476     -15.174 -21.164  38.210  1.00  1.960          H  
ATOM   7083 1HG  GLU E 476     -14.021 -19.003  38.497  1.00  1.960          H  
ATOM   7084 2HG  GLU E 476     -14.193 -18.654  36.781  1.00  1.960          H  
ATOM   7085  N   LYS E 477     -12.342 -21.761  39.129  1.00  1.240          N  
ATOM   7086  CA  LYS E 477     -11.427 -21.446  40.227  1.00  1.340          C  
ATOM   7087  C   LYS E 477     -10.109 -22.233  40.210  1.00  1.280          C  
ATOM   7088  O   LYS E 477      -9.852 -22.773  41.288  1.00  1.420          O  
ATOM   7089  CB  LYS E 477     -12.146 -21.658  41.557  1.00  1.840          C  
ATOM   7090  CG  LYS E 477     -13.321 -20.712  41.774  1.00  1.840          C  
ATOM   7091  CD  LYS E 477     -13.989 -20.962  43.118  1.00  1.840          C  
ATOM   7092  CE  LYS E 477     -15.155 -20.009  43.352  1.00  1.840          C  
ATOM   7093  NZ  LYS E 477     -15.826 -20.269  44.659  1.00  1.840          N  
ATOM   7094  H   LYS E 477     -12.955 -22.563  39.196  1.00  1.490          H  
ATOM   7095  HA  LYS E 477     -11.169 -20.391  40.154  1.00  1.610          H  
ATOM   7096 1HB  LYS E 477     -12.512 -22.684  41.614  1.00  2.200          H  
ATOM   7097 2HB  LYS E 477     -11.448 -21.508  42.380  1.00  2.200          H  
ATOM   7098 1HG  LYS E 477     -12.962 -19.683  41.737  1.00  2.200          H  
ATOM   7099 2HG  LYS E 477     -14.050 -20.847  40.973  1.00  2.200          H  
ATOM   7100 1HD  LYS E 477     -14.358 -21.988  43.149  1.00  2.200          H  
ATOM   7101 2HD  LYS E 477     -13.258 -20.834  43.916  1.00  2.200          H  
ATOM   7102 1HE  LYS E 477     -14.785 -18.985  43.343  1.00  2.200          H  
ATOM   7103 2HE  LYS E 477     -15.882 -20.130  42.549  1.00  2.200          H  
ATOM   7104 1HZ  LYS E 477     -16.592 -19.620  44.781  1.00  2.200          H  
ATOM   7105 2HZ  LYS E 477     -16.183 -21.215  44.675  1.00  2.200          H  
ATOM   7106 3HZ  LYS E 477     -15.162 -20.148  45.411  1.00  2.200          H  
ATOM   7107  N   GLN E 478      -9.977 -22.959  39.104  1.00  1.150          N  
ATOM   7108  CA  GLN E 478      -8.621 -23.349  38.720  1.00  1.130          C  
ATOM   7109  C   GLN E 478      -8.067 -22.382  37.657  1.00  1.100          C  
ATOM   7110  O   GLN E 478      -6.871 -22.057  37.649  1.00  1.140          O  
ATOM   7111  CB  GLN E 478      -8.638 -24.794  38.231  1.00  1.590          C  
ATOM   7112  CG  GLN E 478      -8.842 -25.868  39.316  1.00  1.590          C  
ATOM   7113  CD  GLN E 478     -10.245 -25.882  39.903  1.00  1.590          C  
ATOM   7114  OE1 GLN E 478     -11.177 -25.318  39.313  1.00  1.590          O  
ATOM   7115  NE2 GLN E 478     -10.408 -26.518  41.054  1.00  1.590          N  
ATOM   7116  H   GLN E 478     -10.594 -23.766  39.101  1.00  1.380          H  
ATOM   7117  HA  GLN E 478      -7.980 -23.288  39.599  1.00  1.360          H  
ATOM   7118 1HB  GLN E 478      -9.439 -24.912  37.509  1.00  1.910          H  
ATOM   7119 2HB  GLN E 478      -7.692 -25.020  37.742  1.00  1.910          H  
ATOM   7120 1HG  GLN E 478      -8.639 -26.848  38.881  1.00  1.910          H  
ATOM   7121 2HG  GLN E 478      -8.134 -25.679  40.130  1.00  1.910          H  
ATOM   7122 1HE2 GLN E 478     -11.314 -26.561  41.482  1.00  1.910          H  
ATOM   7123 2HE2 GLN E 478      -9.622 -26.960  41.497  1.00  1.910          H  
ATOM   7124  N   VAL E 479      -8.959 -21.892  36.797  1.00  1.060          N  
ATOM   7125  CA  VAL E 479      -8.598 -20.969  35.737  1.00  1.030          C  
ATOM   7126  C   VAL E 479      -8.093 -19.672  36.300  1.00  1.050          C  
ATOM   7127  O   VAL E 479      -7.083 -19.167  35.811  1.00  1.060          O  
ATOM   7128  CB  VAL E 479      -9.773 -20.704  34.765  1.00  1.450          C  
ATOM   7129  CG1 VAL E 479      -9.458 -19.551  33.841  1.00  1.450          C  
ATOM   7130  CG2 VAL E 479      -9.993 -21.940  33.895  1.00  1.450          C  
ATOM   7131  H   VAL E 479      -9.921 -22.216  36.879  1.00  1.270          H  
ATOM   7132  HA  VAL E 479      -7.795 -21.418  35.158  1.00  1.240          H  
ATOM   7133  HB  VAL E 479     -10.675 -20.475  35.332  1.00  1.740          H  
ATOM   7134 1HG1 VAL E 479     -10.300 -19.414  33.161  1.00  1.740          H  
ATOM   7135 2HG1 VAL E 479      -9.309 -18.636  34.408  1.00  1.740          H  
ATOM   7136 3HG1 VAL E 479      -8.565 -19.758  33.281  1.00  1.740          H  
ATOM   7137 1HG2 VAL E 479     -10.819 -21.766  33.208  1.00  1.740          H  
ATOM   7138 2HG2 VAL E 479      -9.103 -22.160  33.334  1.00  1.740          H  
ATOM   7139 3HG2 VAL E 479     -10.211 -22.774  34.523  1.00  1.740          H  
ATOM   7140  N   PHE E 480      -8.770 -19.097  37.299  1.00  1.080          N  
ATOM   7141  CA  PHE E 480      -8.257 -17.838  37.804  1.00  1.130          C  
ATOM   7142  C   PHE E 480      -6.860 -18.034  38.392  1.00  1.160          C  
ATOM   7143  O   PHE E 480      -5.994 -17.187  38.226  1.00  1.210          O  
ATOM   7144  CB  PHE E 480      -9.148 -17.115  38.797  1.00  1.560          C  
ATOM   7145  CG  PHE E 480      -8.632 -15.682  38.912  1.00  1.560          C  
ATOM   7146  CD1 PHE E 480      -8.976 -14.769  37.905  1.00  1.560          C  
ATOM   7147  CD2 PHE E 480      -7.787 -15.250  39.924  1.00  1.560          C  
ATOM   7148  CE1 PHE E 480      -8.500 -13.486  37.905  1.00  1.560          C  
ATOM   7149  CE2 PHE E 480      -7.311 -13.945  39.924  1.00  1.560          C  
ATOM   7150  CZ  PHE E 480      -7.666 -13.069  38.911  1.00  1.560          C  
ATOM   7151  H   PHE E 480      -9.649 -19.509  37.636  1.00  1.300          H  
ATOM   7152  HA  PHE E 480      -8.150 -17.173  36.962  1.00  1.360          H  
ATOM   7153 1HB  PHE E 480     -10.183 -17.106  38.453  1.00  1.870          H  
ATOM   7154 2HB  PHE E 480      -9.105 -17.592  39.774  1.00  1.870          H  
ATOM   7155  HD1 PHE E 480      -9.634 -15.093  37.102  1.00  1.870          H  
ATOM   7156  HD2 PHE E 480      -7.490 -15.942  40.712  1.00  1.870          H  
ATOM   7157  HE1 PHE E 480      -8.780 -12.802  37.105  1.00  1.870          H  
ATOM   7158  HE2 PHE E 480      -6.645 -13.611  40.722  1.00  1.870          H  
ATOM   7159  HZ  PHE E 480      -7.284 -12.051  38.914  1.00  1.870          H  
ATOM   7160  N   LYS E 481      -6.618 -19.118  39.143  1.00  1.190          N  
ATOM   7161  CA  LYS E 481      -5.268 -19.296  39.694  1.00  1.240          C  
ATOM   7162  C   LYS E 481      -4.225 -19.213  38.579  1.00  1.200          C  
ATOM   7163  O   LYS E 481      -3.207 -18.517  38.720  1.00  1.230          O  
ATOM   7164  CB  LYS E 481      -5.123 -20.628  40.434  1.00  1.720          C  
ATOM   7165  CG  LYS E 481      -3.723 -20.852  41.041  1.00  1.720          C  
ATOM   7166  CD  LYS E 481      -3.648 -22.149  41.844  1.00  1.720          C  
ATOM   7167  CE  LYS E 481      -2.240 -22.393  42.381  1.00  1.720          C  
ATOM   7168  NZ  LYS E 481      -2.171 -23.619  43.240  1.00  1.720          N  
ATOM   7169  H   LYS E 481      -7.342 -19.797  39.312  1.00  1.430          H  
ATOM   7170  HA  LYS E 481      -5.072 -18.486  40.396  1.00  1.490          H  
ATOM   7171 1HB  LYS E 481      -5.859 -20.685  41.234  1.00  2.060          H  
ATOM   7172 2HB  LYS E 481      -5.327 -21.452  39.742  1.00  2.060          H  
ATOM   7173 1HG  LYS E 481      -2.986 -20.899  40.242  1.00  2.060          H  
ATOM   7174 2HG  LYS E 481      -3.470 -20.010  41.685  1.00  2.060          H  
ATOM   7175 1HD  LYS E 481      -4.346 -22.100  42.682  1.00  2.060          H  
ATOM   7176 2HD  LYS E 481      -3.932 -22.987  41.204  1.00  2.060          H  
ATOM   7177 1HE  LYS E 481      -1.555 -22.510  41.542  1.00  2.060          H  
ATOM   7178 2HE  LYS E 481      -1.928 -21.531  42.972  1.00  2.060          H  
ATOM   7179 1HZ  LYS E 481      -1.225 -23.742  43.573  1.00  2.060          H  
ATOM   7180 2HZ  LYS E 481      -2.792 -23.510  44.029  1.00  2.060          H  
ATOM   7181 3HZ  LYS E 481      -2.446 -24.439  42.714  1.00  2.060          H  
ATOM   7182  N   LEU E 482      -4.489 -19.896  37.456  1.00  1.150          N  
ATOM   7183  CA  LEU E 482      -3.587 -19.827  36.317  1.00  1.170          C  
ATOM   7184  C   LEU E 482      -3.504 -18.402  35.773  1.00  1.130          C  
ATOM   7185  O   LEU E 482      -2.410 -17.907  35.485  1.00  1.150          O  
ATOM   7186  CB  LEU E 482      -4.070 -20.788  35.226  1.00  1.630          C  
ATOM   7187  CG  LEU E 482      -3.902 -22.289  35.504  1.00  1.630          C  
ATOM   7188  CD1 LEU E 482      -4.654 -23.082  34.490  1.00  1.630          C  
ATOM   7189  CD2 LEU E 482      -2.469 -22.639  35.375  1.00  1.630          C  
ATOM   7190  H   LEU E 482      -5.328 -20.487  37.421  1.00  1.380          H  
ATOM   7191  HA  LEU E 482      -2.596 -20.108  36.655  1.00  1.400          H  
ATOM   7192 1HB  LEU E 482      -5.129 -20.609  35.080  1.00  1.960          H  
ATOM   7193 2HB  LEU E 482      -3.557 -20.552  34.304  1.00  1.960          H  
ATOM   7194  HG  LEU E 482      -4.278 -22.529  36.503  1.00  1.960          H  
ATOM   7195 1HD1 LEU E 482      -4.522 -24.148  34.677  1.00  1.960          H  
ATOM   7196 2HD1 LEU E 482      -5.703 -22.825  34.551  1.00  1.960          H  
ATOM   7197 3HD1 LEU E 482      -4.282 -22.846  33.521  1.00  1.960          H  
ATOM   7198 1HD2 LEU E 482      -2.341 -23.709  35.556  1.00  1.960          H  
ATOM   7199 2HD2 LEU E 482      -2.141 -22.394  34.374  1.00  1.960          H  
ATOM   7200 3HD2 LEU E 482      -1.874 -22.090  36.076  1.00  1.960          H  
ATOM   7201  N   ILE E 483      -4.634 -17.691  35.711  1.00  1.110          N  
ATOM   7202  CA  ILE E 483      -4.580 -16.319  35.229  1.00  1.110          C  
ATOM   7203  C   ILE E 483      -3.707 -15.470  36.108  1.00  1.110          C  
ATOM   7204  O   ILE E 483      -2.870 -14.721  35.612  1.00  1.130          O  
ATOM   7205  CB  ILE E 483      -5.955 -15.608  35.214  1.00  1.550          C  
ATOM   7206  CG1 ILE E 483      -6.892 -16.185  34.148  1.00  1.550          C  
ATOM   7207  CG2 ILE E 483      -5.779 -14.105  35.060  1.00  1.550          C  
ATOM   7208  CD1 ILE E 483      -8.326 -15.693  34.292  1.00  1.550          C  
ATOM   7209  H   ILE E 483      -5.527 -18.141  35.930  1.00  1.330          H  
ATOM   7210  HA  ILE E 483      -4.166 -16.328  34.232  1.00  1.330          H  
ATOM   7211  HB  ILE E 483      -6.432 -15.778  36.167  1.00  1.860          H  
ATOM   7212 1HG1 ILE E 483      -6.535 -15.913  33.164  1.00  1.860          H  
ATOM   7213 2HG1 ILE E 483      -6.886 -17.267  34.225  1.00  1.860          H  
ATOM   7214 1HG2 ILE E 483      -6.731 -13.635  35.112  1.00  1.860          H  
ATOM   7215 2HG2 ILE E 483      -5.175 -13.669  35.843  1.00  1.860          H  
ATOM   7216 3HG2 ILE E 483      -5.309 -13.910  34.100  1.00  1.860          H  
ATOM   7217 1HD1 ILE E 483      -8.923 -16.121  33.557  1.00  1.860          H  
ATOM   7218 2HD1 ILE E 483      -8.713 -15.970  35.240  1.00  1.860          H  
ATOM   7219 3HD1 ILE E 483      -8.384 -14.624  34.185  1.00  1.860          H  
ATOM   7220  N   PHE E 484      -3.904 -15.552  37.413  1.00  1.120          N  
ATOM   7221  CA  PHE E 484      -3.161 -14.723  38.328  1.00  1.120          C  
ATOM   7222  C   PHE E 484      -1.674 -14.887  38.180  1.00  1.120          C  
ATOM   7223  O   PHE E 484      -0.951 -13.898  38.068  1.00  1.100          O  
ATOM   7224  CB  PHE E 484      -3.516 -15.002  39.780  1.00  1.570          C  
ATOM   7225  CG  PHE E 484      -2.641 -14.193  40.680  1.00  1.570          C  
ATOM   7226  CD1 PHE E 484      -2.899 -12.849  40.882  1.00  1.570          C  
ATOM   7227  CD2 PHE E 484      -1.529 -14.759  41.298  1.00  1.570          C  
ATOM   7228  CE1 PHE E 484      -2.073 -12.088  41.675  1.00  1.570          C  
ATOM   7229  CE2 PHE E 484      -0.707 -14.000  42.087  1.00  1.570          C  
ATOM   7230  CZ  PHE E 484      -0.977 -12.663  42.276  1.00  1.570          C  
ATOM   7231  H   PHE E 484      -4.605 -16.201  37.753  1.00  1.340          H  
ATOM   7232  HA  PHE E 484      -3.408 -13.686  38.116  1.00  1.340          H  
ATOM   7233 1HB  PHE E 484      -4.551 -14.750  39.963  1.00  1.880          H  
ATOM   7234 2HB  PHE E 484      -3.382 -16.063  40.003  1.00  1.880          H  
ATOM   7235  HD1 PHE E 484      -3.761 -12.389  40.398  1.00  1.880          H  
ATOM   7236  HD2 PHE E 484      -1.307 -15.813  41.144  1.00  1.880          H  
ATOM   7237  HE1 PHE E 484      -2.283 -11.030  41.825  1.00  1.880          H  
ATOM   7238  HE2 PHE E 484       0.163 -14.453  42.562  1.00  1.880          H  
ATOM   7239  HZ  PHE E 484      -0.322 -12.061  42.902  1.00  1.880          H  
ATOM   7240  N   ILE E 485      -1.202 -16.124  38.177  1.00  1.160          N  
ATOM   7241  CA  ILE E 485       0.228 -16.358  38.125  1.00  1.180          C  
ATOM   7242  C   ILE E 485       0.802 -15.840  36.811  1.00  1.140          C  
ATOM   7243  O   ILE E 485       1.829 -15.155  36.800  1.00  1.150          O  
ATOM   7244  CB  ILE E 485       0.520 -17.857  38.279  1.00  1.640          C  
ATOM   7245  CG1 ILE E 485       0.098 -18.316  39.694  1.00  1.640          C  
ATOM   7246  CG2 ILE E 485       2.057 -18.110  38.083  1.00  1.640          C  
ATOM   7247  CD1 ILE E 485       0.006 -19.813  39.853  1.00  1.640          C  
ATOM   7248  H   ILE E 485      -1.867 -16.905  38.248  1.00  1.390          H  
ATOM   7249  HA  ILE E 485       0.699 -15.813  38.948  1.00  1.420          H  
ATOM   7250  HB  ILE E 485      -0.062 -18.415  37.548  1.00  1.970          H  
ATOM   7251 1HG1 ILE E 485       0.818 -17.935  40.412  1.00  1.970          H  
ATOM   7252 2HG1 ILE E 485      -0.881 -17.898  39.926  1.00  1.970          H  
ATOM   7253 1HG2 ILE E 485       2.283 -19.166  38.187  1.00  1.970          H  
ATOM   7254 2HG2 ILE E 485       2.369 -17.779  37.102  1.00  1.970          H  
ATOM   7255 3HG2 ILE E 485       2.615 -17.547  38.833  1.00  1.970          H  
ATOM   7256 1HD1 ILE E 485      -0.300 -20.044  40.871  1.00  1.970          H  
ATOM   7257 2HD1 ILE E 485      -0.742 -20.189  39.157  1.00  1.970          H  
ATOM   7258 3HD1 ILE E 485       0.955 -20.276  39.653  1.00  1.970          H  
ATOM   7259  N   GLY E 486       0.157 -16.194  35.698  1.00  1.110          N  
ATOM   7260  CA  GLY E 486       0.617 -15.789  34.380  1.00  1.080          C  
ATOM   7261  C   GLY E 486       0.621 -14.276  34.224  1.00  1.000          C  
ATOM   7262  O   GLY E 486       1.622 -13.674  33.808  1.00  0.990          O  
ATOM   7263  H   GLY E 486      -0.702 -16.752  35.768  1.00  1.330          H  
ATOM   7264 1HA  GLY E 486       1.622 -16.170  34.219  1.00  1.300          H  
ATOM   7265 2HA  GLY E 486      -0.022 -16.248  33.632  1.00  1.300          H  
ATOM   7266  N   SER E 487      -0.522 -13.666  34.533  1.00  0.980          N  
ATOM   7267  CA  SER E 487      -0.715 -12.238  34.425  1.00  0.920          C  
ATOM   7268  C   SER E 487       0.255 -11.493  35.321  1.00  0.800          C  
ATOM   7269  O   SER E 487       0.899 -10.549  34.874  1.00  0.710          O  
ATOM   7270  CB  SER E 487      -2.140 -11.876  34.812  1.00  1.310          C  
ATOM   7271  OG  SER E 487      -2.374 -10.485  34.712  1.00  1.310          O  
ATOM   7272  H   SER E 487      -1.305 -14.226  34.857  1.00  1.180          H  
ATOM   7273  HA  SER E 487      -0.537 -11.946  33.392  1.00  1.100          H  
ATOM   7274 1HB  SER E 487      -2.837 -12.417  34.174  1.00  1.570          H  
ATOM   7275 2HB  SER E 487      -2.321 -12.201  35.837  1.00  1.570          H  
ATOM   7276  HG  SER E 487      -3.224 -10.328  35.133  1.00  1.570          H  
ATOM   7277  N   ALA E 488       0.394 -11.908  36.590  1.00  0.830          N  
ATOM   7278  CA  ALA E 488       1.272 -11.213  37.519  1.00  0.750          C  
ATOM   7279  C   ALA E 488       2.723 -11.192  37.051  1.00  0.760          C  
ATOM   7280  O   ALA E 488       3.394 -10.162  37.174  1.00  0.730          O  
ATOM   7281  CB  ALA E 488       1.185 -11.869  38.887  1.00  1.080          C  
ATOM   7282  H   ALA E 488      -0.148 -12.695  36.946  1.00  1.000          H  
ATOM   7283  HA  ALA E 488       0.927 -10.182  37.593  1.00  0.900          H  
ATOM   7284 1HB  ALA E 488       1.811 -11.330  39.591  1.00  1.300          H  
ATOM   7285 2HB  ALA E 488       0.150 -11.853  39.233  1.00  1.300          H  
ATOM   7286 3HB  ALA E 488       1.522 -12.905  38.813  1.00  1.300          H  
ATOM   7287  N   VAL E 489       3.222 -12.293  36.483  1.00  0.870          N  
ATOM   7288  CA  VAL E 489       4.604 -12.294  36.027  1.00  0.980          C  
ATOM   7289  C   VAL E 489       4.788 -11.325  34.844  1.00  0.920          C  
ATOM   7290  O   VAL E 489       5.788 -10.582  34.800  1.00  1.000          O  
ATOM   7291  CB  VAL E 489       5.076 -13.733  35.710  1.00  1.330          C  
ATOM   7292  CG1 VAL E 489       6.467 -13.724  35.078  1.00  1.330          C  
ATOM   7293  CG2 VAL E 489       5.123 -14.536  37.012  1.00  1.330          C  
ATOM   7294  H   VAL E 489       2.656 -13.151  36.429  1.00  1.040          H  
ATOM   7295  HA  VAL E 489       5.225 -11.936  36.848  1.00  1.180          H  
ATOM   7296  HB  VAL E 489       4.374 -14.199  35.008  1.00  1.590          H  
ATOM   7297 1HG1 VAL E 489       6.782 -14.740  34.877  1.00  1.590          H  
ATOM   7298 2HG1 VAL E 489       6.448 -13.181  34.180  1.00  1.590          H  
ATOM   7299 3HG1 VAL E 489       7.174 -13.259  35.767  1.00  1.590          H  
ATOM   7300 1HG2 VAL E 489       5.447 -15.555  36.800  1.00  1.590          H  
ATOM   7301 2HG2 VAL E 489       5.831 -14.066  37.699  1.00  1.590          H  
ATOM   7302 3HG2 VAL E 489       4.139 -14.559  37.471  1.00  1.590          H  
ATOM   7303  N   SER E 490       3.860 -11.360  33.868  1.00  0.840          N  
ATOM   7304  CA  SER E 490       3.932 -10.476  32.701  1.00  0.840          C  
ATOM   7305  C   SER E 490       3.741  -9.002  33.086  1.00  0.820          C  
ATOM   7306  O   SER E 490       4.470  -8.126  32.595  1.00  0.980          O  
ATOM   7307  CB  SER E 490       2.891 -10.904  31.675  1.00  1.180          C  
ATOM   7308  OG  SER E 490       3.191 -12.183  31.164  1.00  1.180          O  
ATOM   7309  H   SER E 490       3.077 -12.027  33.930  1.00  1.010          H  
ATOM   7310  HA  SER E 490       4.914 -10.570  32.256  1.00  1.010          H  
ATOM   7311 1HB  SER E 490       1.908 -10.923  32.151  1.00  1.410          H  
ATOM   7312 2HB  SER E 490       2.847 -10.180  30.861  1.00  1.410          H  
ATOM   7313  HG  SER E 490       2.479 -12.423  30.575  1.00  1.410          H  
ATOM   7314  N   GLU E 491       2.788  -8.721  33.990  1.00  0.730          N  
ATOM   7315  CA  GLU E 491       2.532  -7.360  34.437  1.00  0.860          C  
ATOM   7316  C   GLU E 491       3.737  -6.806  35.158  1.00  0.990          C  
ATOM   7317  O   GLU E 491       4.133  -5.680  34.877  1.00  1.190          O  
ATOM   7318  CB  GLU E 491       1.306  -7.258  35.345  1.00  1.150          C  
ATOM   7319  CG  GLU E 491       0.983  -5.811  35.751  1.00  1.150          C  
ATOM   7320  CD  GLU E 491      -0.240  -5.650  36.619  1.00  1.150          C  
ATOM   7321  OE1 GLU E 491      -0.826  -6.633  36.990  1.00  1.150          O  
ATOM   7322  OE2 GLU E 491      -0.590  -4.529  36.900  1.00  1.150          O  
ATOM   7323  H   GLU E 491       2.210  -9.473  34.359  1.00  0.880          H  
ATOM   7324  HA  GLU E 491       2.356  -6.733  33.572  1.00  1.030          H  
ATOM   7325 1HB  GLU E 491       0.440  -7.674  34.839  1.00  1.380          H  
ATOM   7326 2HB  GLU E 491       1.470  -7.847  36.248  1.00  1.380          H  
ATOM   7327 1HG  GLU E 491       1.829  -5.414  36.287  1.00  1.380          H  
ATOM   7328 2HG  GLU E 491       0.862  -5.217  34.845  1.00  1.380          H  
ATOM   7329  N   SER E 492       4.329  -7.591  36.069  1.00  0.970          N  
ATOM   7330  CA  SER E 492       5.495  -7.159  36.827  1.00  1.150          C  
ATOM   7331  C   SER E 492       6.641  -6.836  35.889  1.00  0.960          C  
ATOM   7332  O   SER E 492       7.286  -5.790  36.009  1.00  0.960          O  
ATOM   7333  CB  SER E 492       5.908  -8.226  37.814  1.00  1.540          C  
ATOM   7334  OG  SER E 492       7.033  -7.824  38.546  1.00  1.540          O  
ATOM   7335  H   SER E 492       3.934  -8.510  36.278  1.00  1.160          H  
ATOM   7336  HA  SER E 492       5.235  -6.264  37.382  1.00  1.380          H  
ATOM   7337 1HB  SER E 492       5.079  -8.429  38.492  1.00  1.850          H  
ATOM   7338 2HB  SER E 492       6.123  -9.154  37.279  1.00  1.850          H  
ATOM   7339  HG  SER E 492       7.217  -8.544  39.152  1.00  1.850          H  
ATOM   7340  N   THR E 493       6.881  -7.700  34.905  1.00  0.980          N  
ATOM   7341  CA  THR E 493       7.958  -7.465  33.964  1.00  0.970          C  
ATOM   7342  C   THR E 493       7.730  -6.095  33.279  1.00  0.880          C  
ATOM   7343  O   THR E 493       8.660  -5.276  33.175  1.00  0.930          O  
ATOM   7344  CB  THR E 493       8.024  -8.645  32.965  1.00  1.360          C  
ATOM   7345  OG1 THR E 493       8.269  -9.868  33.696  1.00  1.360          O  
ATOM   7346  CG2 THR E 493       9.154  -8.453  31.954  1.00  1.360          C  
ATOM   7347  H   THR E 493       6.341  -8.565  34.835  1.00  1.180          H  
ATOM   7348  HA  THR E 493       8.898  -7.423  34.512  1.00  1.160          H  
ATOM   7349  HB  THR E 493       7.076  -8.730  32.459  1.00  1.630          H  
ATOM   7350  HG1 THR E 493       7.462 -10.100  34.222  1.00  1.630          H  
ATOM   7351 1HG2 THR E 493       9.170  -9.308  31.278  1.00  1.630          H  
ATOM   7352 2HG2 THR E 493       8.985  -7.542  31.381  1.00  1.630          H  
ATOM   7353 3HG2 THR E 493      10.103  -8.384  32.477  1.00  1.630          H  
ATOM   7354  N   ALA E 494       6.492  -5.827  32.817  1.00  0.840          N  
ATOM   7355  CA  ALA E 494       6.183  -4.520  32.230  1.00  0.880          C  
ATOM   7356  C   ALA E 494       6.347  -3.388  33.259  1.00  0.890          C  
ATOM   7357  O   ALA E 494       6.879  -2.334  32.908  1.00  0.950          O  
ATOM   7358  CB  ALA E 494       4.794  -4.502  31.657  1.00  1.220          C  
ATOM   7359  H   ALA E 494       5.767  -6.553  32.872  1.00  1.010          H  
ATOM   7360  HA  ALA E 494       6.889  -4.341  31.422  1.00  1.060          H  
ATOM   7361 1HB  ALA E 494       4.592  -3.538  31.200  1.00  1.460          H  
ATOM   7362 2HB  ALA E 494       4.747  -5.277  30.914  1.00  1.460          H  
ATOM   7363 3HB  ALA E 494       4.069  -4.690  32.450  1.00  1.460          H  
ATOM   7364  N   ILE E 495       5.976  -3.618  34.533  1.00  0.920          N  
ATOM   7365  CA  ILE E 495       6.126  -2.587  35.564  1.00  1.030          C  
ATOM   7366  C   ILE E 495       7.575  -2.202  35.691  1.00  1.020          C  
ATOM   7367  O   ILE E 495       7.875  -1.016  35.808  1.00  1.110          O  
ATOM   7368  CB  ILE E 495       5.560  -2.985  36.944  1.00  1.400          C  
ATOM   7369  CG1 ILE E 495       4.012  -3.034  36.859  1.00  1.400          C  
ATOM   7370  CG2 ILE E 495       6.051  -1.968  38.030  1.00  1.400          C  
ATOM   7371  CD1 ILE E 495       3.327  -3.706  38.038  1.00  1.400          C  
ATOM   7372  H   ILE E 495       5.508  -4.498  34.753  1.00  1.100          H  
ATOM   7373  HA  ILE E 495       5.568  -1.717  35.249  1.00  1.240          H  
ATOM   7374  HB  ILE E 495       5.903  -3.975  37.206  1.00  1.680          H  
ATOM   7375 1HG1 ILE E 495       3.642  -2.014  36.792  1.00  1.680          H  
ATOM   7376 2HG1 ILE E 495       3.728  -3.553  35.954  1.00  1.680          H  
ATOM   7377 1HG2 ILE E 495       5.661  -2.242  39.002  1.00  1.680          H  
ATOM   7378 2HG2 ILE E 495       7.138  -1.968  38.092  1.00  1.680          H  
ATOM   7379 3HG2 ILE E 495       5.709  -0.963  37.773  1.00  1.680          H  
ATOM   7380 1HD1 ILE E 495       2.244  -3.682  37.884  1.00  1.680          H  
ATOM   7381 2HD1 ILE E 495       3.651  -4.738  38.112  1.00  1.680          H  
ATOM   7382 3HD1 ILE E 495       3.562  -3.190  38.958  1.00  1.680          H  
ATOM   7383  N   TYR E 496       8.486  -3.162  35.683  1.00  0.980          N  
ATOM   7384  CA  TYR E 496       9.882  -2.768  35.714  1.00  1.050          C  
ATOM   7385  C   TYR E 496      10.156  -1.869  34.509  1.00  0.970          C  
ATOM   7386  O   TYR E 496      10.813  -0.837  34.646  1.00  1.040          O  
ATOM   7387  CB  TYR E 496      10.796  -3.969  35.804  1.00  1.440          C  
ATOM   7388  CG  TYR E 496      10.857  -4.490  37.212  1.00  1.440          C  
ATOM   7389  CD1 TYR E 496      10.090  -5.571  37.606  1.00  1.440          C  
ATOM   7390  CD2 TYR E 496      11.692  -3.869  38.121  1.00  1.440          C  
ATOM   7391  CE1 TYR E 496      10.151  -6.026  38.894  1.00  1.440          C  
ATOM   7392  CE2 TYR E 496      11.756  -4.324  39.415  1.00  1.440          C  
ATOM   7393  CZ  TYR E 496      10.989  -5.398  39.804  1.00  1.440          C  
ATOM   7394  OH  TYR E 496      11.054  -5.852  41.100  1.00  1.440          O  
ATOM   7395  H   TYR E 496       8.180  -4.143  35.670  1.00  1.180          H  
ATOM   7396  HA  TYR E 496      10.048  -2.170  36.600  1.00  1.260          H  
ATOM   7397 1HB  TYR E 496      10.442  -4.766  35.144  1.00  1.730          H  
ATOM   7398 2HB  TYR E 496      11.796  -3.687  35.498  1.00  1.730          H  
ATOM   7399  HD1 TYR E 496       9.443  -6.064  36.895  1.00  1.730          H  
ATOM   7400  HD2 TYR E 496      12.298  -3.017  37.813  1.00  1.730          H  
ATOM   7401  HE1 TYR E 496       9.545  -6.878  39.197  1.00  1.730          H  
ATOM   7402  HE2 TYR E 496      12.413  -3.834  40.134  1.00  1.730          H  
ATOM   7403  HH  TYR E 496      10.453  -6.593  41.209  1.00  1.730          H  
ATOM   7404  N   GLY E 497       9.603  -2.209  33.338  1.00  0.860          N  
ATOM   7405  CA  GLY E 497       9.713  -1.348  32.156  1.00  0.810          C  
ATOM   7406  C   GLY E 497       9.263   0.079  32.514  1.00  0.870          C  
ATOM   7407  O   GLY E 497       9.980   1.051  32.258  1.00  0.890          O  
ATOM   7408  H   GLY E 497       9.127  -3.120  33.267  1.00  1.030          H  
ATOM   7409 1HA  GLY E 497      10.730  -1.333  31.779  1.00  0.970          H  
ATOM   7410 2HA  GLY E 497       9.075  -1.746  31.366  1.00  0.970          H  
ATOM   7411  N   LEU E 498       8.083   0.202  33.117  1.00  0.930          N  
ATOM   7412  CA  LEU E 498       7.536   1.502  33.507  1.00  1.020          C  
ATOM   7413  C   LEU E 498       8.456   2.246  34.502  1.00  1.100          C  
ATOM   7414  O   LEU E 498       8.647   3.462  34.374  1.00  1.160          O  
ATOM   7415  CB  LEU E 498       6.152   1.305  34.158  1.00  1.390          C  
ATOM   7416  CG  LEU E 498       4.876   1.305  33.247  1.00  1.390          C  
ATOM   7417  CD1 LEU E 498       4.972   0.261  32.109  1.00  1.390          C  
ATOM   7418  CD2 LEU E 498       3.674   0.971  34.115  1.00  1.390          C  
ATOM   7419  H   LEU E 498       7.547  -0.658  33.259  1.00  1.120          H  
ATOM   7420  HA  LEU E 498       7.432   2.114  32.615  1.00  1.220          H  
ATOM   7421 1HB  LEU E 498       6.168   0.374  34.678  1.00  1.670          H  
ATOM   7422 2HB  LEU E 498       6.017   2.092  34.897  1.00  1.670          H  
ATOM   7423  HG  LEU E 498       4.757   2.280  32.811  1.00  1.670          H  
ATOM   7424 1HD1 LEU E 498       4.061   0.300  31.510  1.00  1.670          H  
ATOM   7425 2HD1 LEU E 498       5.827   0.477  31.469  1.00  1.670          H  
ATOM   7426 3HD1 LEU E 498       5.076  -0.727  32.531  1.00  1.670          H  
ATOM   7427 1HD2 LEU E 498       2.776   0.975  33.503  1.00  1.670          H  
ATOM   7428 2HD2 LEU E 498       3.801  -0.016  34.553  1.00  1.670          H  
ATOM   7429 3HD2 LEU E 498       3.578   1.712  34.913  1.00  1.670          H  
ATOM   7430  N   LEU E 499       9.039   1.521  35.473  1.00  1.110          N  
ATOM   7431  CA  LEU E 499       9.944   2.118  36.464  1.00  1.170          C  
ATOM   7432  C   LEU E 499      11.228   2.637  35.809  1.00  1.140          C  
ATOM   7433  O   LEU E 499      11.705   3.734  36.145  1.00  1.200          O  
ATOM   7434  CB  LEU E 499      10.311   1.077  37.539  1.00  1.610          C  
ATOM   7435  CG  LEU E 499       9.166   0.604  38.495  1.00  1.610          C  
ATOM   7436  CD1 LEU E 499       9.674  -0.576  39.339  1.00  1.610          C  
ATOM   7437  CD2 LEU E 499       8.712   1.747  39.400  1.00  1.610          C  
ATOM   7438  H   LEU E 499       8.789   0.533  35.539  1.00  1.330          H  
ATOM   7439  HA  LEU E 499       9.444   2.962  36.920  1.00  1.400          H  
ATOM   7440 1HB  LEU E 499      10.696   0.197  37.033  1.00  1.940          H  
ATOM   7441 2HB  LEU E 499      11.109   1.487  38.153  1.00  1.940          H  
ATOM   7442  HG  LEU E 499       8.324   0.265  37.905  1.00  1.940          H  
ATOM   7443 1HD1 LEU E 499       8.875  -0.922  39.994  1.00  1.940          H  
ATOM   7444 2HD1 LEU E 499       9.978  -1.388  38.699  1.00  1.940          H  
ATOM   7445 3HD1 LEU E 499      10.523  -0.257  39.939  1.00  1.940          H  
ATOM   7446 1HD2 LEU E 499       7.917   1.390  40.054  1.00  1.940          H  
ATOM   7447 2HD2 LEU E 499       9.552   2.093  40.004  1.00  1.940          H  
ATOM   7448 3HD2 LEU E 499       8.333   2.572  38.807  1.00  1.940          H  
ATOM   7449  N   ILE E 500      11.763   1.873  34.854  1.00  1.060          N  
ATOM   7450  CA  ILE E 500      12.938   2.290  34.104  1.00  1.020          C  
ATOM   7451  C   ILE E 500      12.607   3.539  33.293  1.00  0.970          C  
ATOM   7452  O   ILE E 500      13.398   4.480  33.268  1.00  0.980          O  
ATOM   7453  CB  ILE E 500      13.511   1.140  33.236  1.00  1.440          C  
ATOM   7454  CG1 ILE E 500      14.092  -0.030  34.142  1.00  1.440          C  
ATOM   7455  CG2 ILE E 500      14.569   1.667  32.242  1.00  1.440          C  
ATOM   7456  CD1 ILE E 500      15.311   0.314  35.018  1.00  1.440          C  
ATOM   7457  H   ILE E 500      11.342   0.954  34.673  1.00  1.270          H  
ATOM   7458  HA  ILE E 500      13.703   2.571  34.814  1.00  1.220          H  
ATOM   7459  HB  ILE E 500      12.690   0.695  32.675  1.00  1.730          H  
ATOM   7460 1HG1 ILE E 500      13.299  -0.372  34.800  1.00  1.730          H  
ATOM   7461 2HG1 ILE E 500      14.375  -0.846  33.500  1.00  1.730          H  
ATOM   7462 1HG2 ILE E 500      14.934   0.852  31.622  1.00  1.730          H  
ATOM   7463 2HG2 ILE E 500      14.118   2.405  31.608  1.00  1.730          H  
ATOM   7464 3HG2 ILE E 500      15.389   2.110  32.770  1.00  1.730          H  
ATOM   7465 1HD1 ILE E 500      15.605  -0.574  35.578  1.00  1.730          H  
ATOM   7466 2HD1 ILE E 500      16.142   0.622  34.388  1.00  1.730          H  
ATOM   7467 3HD1 ILE E 500      15.075   1.107  35.718  1.00  1.730          H  
ATOM   7468  N   SER E 501      11.445   3.571  32.639  1.00  0.940          N  
ATOM   7469  CA  SER E 501      11.070   4.755  31.882  1.00  0.920          C  
ATOM   7470  C   SER E 501      11.006   5.962  32.794  1.00  0.970          C  
ATOM   7471  O   SER E 501      11.570   7.011  32.475  1.00  0.920          O  
ATOM   7472  CB  SER E 501       9.765   4.566  31.196  1.00  1.300          C  
ATOM   7473  OG  SER E 501       9.406   5.714  30.496  1.00  1.300          O  
ATOM   7474  H   SER E 501      10.829   2.752  32.645  1.00  1.130          H  
ATOM   7475  HA  SER E 501      11.826   4.932  31.125  1.00  1.100          H  
ATOM   7476 1HB  SER E 501       9.843   3.725  30.513  1.00  1.560          H  
ATOM   7477 2HB  SER E 501       8.999   4.325  31.927  1.00  1.560          H  
ATOM   7478  HG  SER E 501       8.631   5.451  29.999  1.00  1.560          H  
ATOM   7479  N   PHE E 502      10.391   5.818  33.977  1.00  1.090          N  
ATOM   7480  CA  PHE E 502      10.343   6.942  34.894  1.00  1.180          C  
ATOM   7481  C   PHE E 502      11.722   7.493  35.195  1.00  1.180          C  
ATOM   7482  O   PHE E 502      11.923   8.706  35.126  1.00  1.210          O  
ATOM   7483  CB  PHE E 502       9.699   6.621  36.231  1.00  1.620          C  
ATOM   7484  CG  PHE E 502       9.842   7.812  37.162  1.00  1.620          C  
ATOM   7485  CD1 PHE E 502       9.002   8.906  37.041  1.00  1.620          C  
ATOM   7486  CD2 PHE E 502      10.849   7.853  38.138  1.00  1.620          C  
ATOM   7487  CE1 PHE E 502       9.154  10.002  37.859  1.00  1.620          C  
ATOM   7488  CE2 PHE E 502      10.998   8.950  38.951  1.00  1.620          C  
ATOM   7489  CZ  PHE E 502      10.148  10.023  38.812  1.00  1.620          C  
ATOM   7490  H   PHE E 502       9.918   4.938  34.206  1.00  1.310          H  
ATOM   7491  HA  PHE E 502       9.755   7.726  34.425  1.00  1.420          H  
ATOM   7492 1HB  PHE E 502       8.645   6.390  36.097  1.00  1.940          H  
ATOM   7493 2HB  PHE E 502      10.182   5.756  36.682  1.00  1.940          H  
ATOM   7494  HD1 PHE E 502       8.219   8.895  36.283  1.00  1.940          H  
ATOM   7495  HD2 PHE E 502      11.528   7.004  38.246  1.00  1.940          H  
ATOM   7496  HE1 PHE E 502       8.487  10.856  37.751  1.00  1.940          H  
ATOM   7497  HE2 PHE E 502      11.788   8.975  39.702  1.00  1.940          H  
ATOM   7498  HZ  PHE E 502      10.267  10.890  39.457  1.00  1.940          H  
ATOM   7499  N   ILE E 503      12.686   6.643  35.567  1.00  1.180          N  
ATOM   7500  CA  ILE E 503      13.969   7.252  35.878  1.00  1.220          C  
ATOM   7501  C   ILE E 503      14.571   7.914  34.635  1.00  1.160          C  
ATOM   7502  O   ILE E 503      15.192   8.974  34.740  1.00  1.230          O  
ATOM   7503  CB  ILE E 503      14.976   6.274  36.558  1.00  1.690          C  
ATOM   7504  CG1 ILE E 503      16.212   7.071  37.144  1.00  1.690          C  
ATOM   7505  CG2 ILE E 503      15.472   5.168  35.599  1.00  1.690          C  
ATOM   7506  CD1 ILE E 503      15.889   8.060  38.289  1.00  1.690          C  
ATOM   7507  H   ILE E 503      12.496   5.634  35.644  1.00  1.420          H  
ATOM   7508  HA  ILE E 503      13.762   8.033  36.596  1.00  1.460          H  
ATOM   7509  HB  ILE E 503      14.472   5.795  37.395  1.00  2.030          H  
ATOM   7510 1HG1 ILE E 503      16.931   6.346  37.524  1.00  2.030          H  
ATOM   7511 2HG1 ILE E 503      16.687   7.633  36.340  1.00  2.030          H  
ATOM   7512 1HG2 ILE E 503      16.134   4.503  36.128  1.00  2.030          H  
ATOM   7513 2HG2 ILE E 503      14.633   4.617  35.259  1.00  2.030          H  
ATOM   7514 3HG2 ILE E 503      16.002   5.592  34.750  1.00  2.030          H  
ATOM   7515 1HD1 ILE E 503      16.813   8.536  38.619  1.00  2.030          H  
ATOM   7516 2HD1 ILE E 503      15.209   8.825  37.960  1.00  2.030          H  
ATOM   7517 3HD1 ILE E 503      15.444   7.521  39.123  1.00  2.030          H  
ATOM   7518  N   LEU E 504      14.367   7.322  33.455  1.00  1.060          N  
ATOM   7519  CA  LEU E 504      14.887   7.899  32.230  1.00  1.030          C  
ATOM   7520  C   LEU E 504      14.272   9.270  31.913  1.00  1.040          C  
ATOM   7521  O   LEU E 504      15.016  10.179  31.542  1.00  1.100          O  
ATOM   7522  CB  LEU E 504      14.651   6.906  31.085  1.00  1.450          C  
ATOM   7523  CG  LEU E 504      15.478   5.580  31.146  1.00  1.450          C  
ATOM   7524  CD1 LEU E 504      14.958   4.618  30.153  1.00  1.450          C  
ATOM   7525  CD2 LEU E 504      16.871   5.850  30.821  1.00  1.450          C  
ATOM   7526  H   LEU E 504      13.878   6.418  33.421  1.00  1.270          H  
ATOM   7527  HA  LEU E 504      15.951   8.054  32.362  1.00  1.240          H  
ATOM   7528 1HB  LEU E 504      13.605   6.638  31.077  1.00  1.740          H  
ATOM   7529 2HB  LEU E 504      14.885   7.403  30.147  1.00  1.740          H  
ATOM   7530  HG  LEU E 504      15.410   5.146  32.134  1.00  1.740          H  
ATOM   7531 1HD1 LEU E 504      15.542   3.695  30.186  1.00  1.740          H  
ATOM   7532 2HD1 LEU E 504      13.920   4.395  30.358  1.00  1.740          H  
ATOM   7533 3HD1 LEU E 504      15.052   5.047  29.211  1.00  1.740          H  
ATOM   7534 1HD2 LEU E 504      17.429   4.920  30.849  1.00  1.740          H  
ATOM   7535 2HD2 LEU E 504      16.926   6.278  29.820  1.00  1.740          H  
ATOM   7536 3HD2 LEU E 504      17.289   6.539  31.540  1.00  1.740          H  
ATOM   7537  N   ILE E 505      12.957   9.467  32.134  1.00  1.030          N  
ATOM   7538  CA  ILE E 505      12.355  10.786  31.862  1.00  1.090          C  
ATOM   7539  C   ILE E 505      12.703  11.758  32.981  1.00  1.230          C  
ATOM   7540  O   ILE E 505      12.903  12.951  32.747  1.00  1.310          O  
ATOM   7541  CB  ILE E 505      10.813  10.773  31.596  1.00  1.500          C  
ATOM   7542  CG1 ILE E 505       9.971  10.279  32.810  1.00  1.500          C  
ATOM   7543  CG2 ILE E 505      10.516   9.926  30.393  1.00  1.500          C  
ATOM   7544  CD1 ILE E 505       9.412  11.359  33.755  1.00  1.500          C  
ATOM   7545  H   ILE E 505      12.389   8.660  32.414  1.00  1.240          H  
ATOM   7546  HA  ILE E 505      12.797  11.164  30.948  1.00  1.310          H  
ATOM   7547  HB  ILE E 505      10.498  11.792  31.383  1.00  1.800          H  
ATOM   7548 1HG1 ILE E 505       9.134   9.714  32.432  1.00  1.800          H  
ATOM   7549 2HG1 ILE E 505      10.581   9.624  33.379  1.00  1.800          H  
ATOM   7550 1HG2 ILE E 505       9.458   9.971  30.186  1.00  1.800          H  
ATOM   7551 2HG2 ILE E 505      11.070  10.302  29.539  1.00  1.800          H  
ATOM   7552 3HG2 ILE E 505      10.811   8.898  30.601  1.00  1.800          H  
ATOM   7553 1HD1 ILE E 505       8.849  10.872  34.549  1.00  1.800          H  
ATOM   7554 2HD1 ILE E 505      10.197  11.945  34.199  1.00  1.800          H  
ATOM   7555 3HD1 ILE E 505       8.758  12.022  33.207  1.00  1.800          H  
ATOM   7556  N   PHE E 506      12.767  11.260  34.213  1.00  1.310          N  
ATOM   7557  CA  PHE E 506      13.110  12.066  35.366  1.00  1.470          C  
ATOM   7558  C   PHE E 506      14.448  12.755  35.113  1.00  1.450          C  
ATOM   7559  O   PHE E 506      14.576  13.970  35.284  1.00  1.530          O  
ATOM   7560  CB  PHE E 506      13.176  11.171  36.596  1.00  1.990          C  
ATOM   7561  CG  PHE E 506      13.563  11.821  37.843  1.00  1.990          C  
ATOM   7562  CD1 PHE E 506      12.636  12.523  38.577  1.00  1.990          C  
ATOM   7563  CD2 PHE E 506      14.858  11.726  38.310  1.00  1.990          C  
ATOM   7564  CE1 PHE E 506      12.991  13.119  39.760  1.00  1.990          C  
ATOM   7565  CE2 PHE E 506      15.222  12.316  39.484  1.00  1.990          C  
ATOM   7566  CZ  PHE E 506      14.286  13.016  40.216  1.00  1.990          C  
ATOM   7567  H   PHE E 506      12.546  10.275  34.367  1.00  1.570          H  
ATOM   7568  HA  PHE E 506      12.342  12.825  35.509  1.00  1.760          H  
ATOM   7569 1HB  PHE E 506      12.208  10.699  36.739  1.00  2.390          H  
ATOM   7570 2HB  PHE E 506      13.880  10.381  36.408  1.00  2.390          H  
ATOM   7571  HD1 PHE E 506      11.613  12.598  38.208  1.00  2.390          H  
ATOM   7572  HD2 PHE E 506      15.595  11.175  37.731  1.00  2.390          H  
ATOM   7573  HE1 PHE E 506      12.250  13.673  40.337  1.00  2.390          H  
ATOM   7574  HE2 PHE E 506      16.247  12.235  39.842  1.00  2.390          H  
ATOM   7575  HZ  PHE E 506      14.572  13.487  41.155  1.00  2.390          H  
ATOM   7576  N   VAL E 507      15.442  11.970  34.688  1.00  1.420          N  
ATOM   7577  CA  VAL E 507      16.751  12.498  34.362  1.00  1.460          C  
ATOM   7578  C   VAL E 507      16.740  13.309  33.057  1.00  1.510          C  
ATOM   7579  O   VAL E 507      17.295  14.403  32.995  1.00  1.690          O  
ATOM   7580  CB  VAL E 507      17.776  11.343  34.262  1.00  2.030          C  
ATOM   7581  CG1 VAL E 507      19.140  11.857  33.752  1.00  2.030          C  
ATOM   7582  CG2 VAL E 507      17.931  10.690  35.650  1.00  2.030          C  
ATOM   7583  H   VAL E 507      15.274  10.963  34.596  1.00  1.700          H  
ATOM   7584  HA  VAL E 507      17.057  13.158  35.173  1.00  1.750          H  
ATOM   7585  HB  VAL E 507      17.408  10.598  33.548  1.00  2.430          H  
ATOM   7586 1HG1 VAL E 507      19.831  11.021  33.693  1.00  2.430          H  
ATOM   7587 2HG1 VAL E 507      19.040  12.300  32.761  1.00  2.430          H  
ATOM   7588 3HG1 VAL E 507      19.533  12.603  34.442  1.00  2.430          H  
ATOM   7589 1HG2 VAL E 507      18.639   9.863  35.587  1.00  2.430          H  
ATOM   7590 2HG2 VAL E 507      18.297  11.428  36.363  1.00  2.430          H  
ATOM   7591 3HG2 VAL E 507      16.970  10.313  35.985  1.00  2.430          H  
ATOM   7592  N   ALA E 508      16.135  12.776  31.995  1.00  1.510          N  
ATOM   7593  CA  ALA E 508      16.140  13.433  30.696  1.00  1.690          C  
ATOM   7594  C   ALA E 508      15.513  14.832  30.708  1.00  1.910          C  
ATOM   7595  O   ALA E 508      15.984  15.756  30.031  1.00  1.920          O  
ATOM   7596  CB  ALA E 508      15.394  12.579  29.713  1.00  2.290          C  
ATOM   7597  H   ALA E 508      15.679  11.865  32.057  1.00  1.810          H  
ATOM   7598  HA  ALA E 508      17.173  13.507  30.380  1.00  2.030          H  
ATOM   7599 1HB  ALA E 508      15.475  13.015  28.776  1.00  2.750          H  
ATOM   7600 2HB  ALA E 508      15.791  11.613  29.672  1.00  2.750          H  
ATOM   7601 3HB  ALA E 508      14.359  12.512  30.010  1.00  2.750          H  
ATOM   7602  N   GLY E 509      14.463  14.996  31.507  1.00  2.280          N  
ATOM   7603  CA  GLY E 509      13.706  16.235  31.623  1.00  2.520          C  
ATOM   7604  C   GLY E 509      14.287  17.230  32.625  1.00  2.740          C  
ATOM   7605  O   GLY E 509      13.645  18.243  32.925  1.00  3.040          O  
ATOM   7606  H   GLY E 509      14.105  14.193  32.029  1.00  2.740          H  
ATOM   7607 1HA  GLY E 509      13.630  16.710  30.650  1.00  3.020          H  
ATOM   7608 2HA  GLY E 509      12.690  15.987  31.924  1.00  3.020          H  
ATOM   7609  N   ALA E 510      15.463  16.927  33.175  1.00  3.080          N  
ATOM   7610  CA  ALA E 510      16.093  17.780  34.160  1.00  3.990          C  
ATOM   7611  C   ALA E 510      16.766  18.991  33.496  1.00  4.420          C  
ATOM   7612  O   ALA E 510      16.461  19.312  32.339  1.00  4.450          O  
ATOM   7613  OXT ALA E 510      17.936  19.197  33.825  1.00  5.990          O  
ATOM   7614  CB  ALA E 510      17.103  16.967  34.954  1.00  4.840          C  
ATOM   7615  H   ALA E 510      15.944  16.057  32.921  1.00  3.700          H  
ATOM   7616  HA  ALA E 510      15.321  18.148  34.836  1.00  4.790          H  
ATOM   7617 1HB  ALA E 510      17.559  17.592  35.716  1.00  5.810          H  
ATOM   7618 2HB  ALA E 510      16.591  16.121  35.425  1.00  5.810          H  
ATOM   7619 3HB  ALA E 510      17.872  16.588  34.283  1.00  5.810          H  
TER                                                                             
ATOM   7621  N   MET F 511      67.151  27.709  17.677  1.00 14.360          N  
ATOM   7622  CA  MET F 511      65.748  28.128  17.654  1.00 13.800          C  
ATOM   7623  C   MET F 511      64.837  26.985  18.055  1.00 13.690          C  
ATOM   7624  O   MET F 511      63.758  26.825  17.507  1.00 13.260          O  
ATOM   7625  CB  MET F 511      65.339  28.608  16.252  1.00 19.540          C  
ATOM   7626  CG  MET F 511      65.992  29.901  15.762  1.00 19.540          C  
ATOM   7627  SD  MET F 511      65.531  30.317  14.044  1.00 19.540          S  
ATOM   7628  CE  MET F 511      63.798  30.767  14.173  1.00 19.540          C  
ATOM   7629 1H   MET F 511      67.749  28.482  17.429  1.00 17.230          H  
ATOM   7630 2H   MET F 511      67.394  27.383  18.613  1.00 17.230          H  
ATOM   7631 3H   MET F 511      67.288  26.950  17.024  1.00 17.230          H  
ATOM   7632  HA  MET F 511      65.614  28.933  18.373  1.00 16.560          H  
ATOM   7633 1HB  MET F 511      65.560  27.828  15.523  1.00 23.450          H  
ATOM   7634 2HB  MET F 511      64.265  28.760  16.242  1.00 23.450          H  
ATOM   7635 1HG  MET F 511      65.685  30.726  16.407  1.00 23.450          H  
ATOM   7636 2HG  MET F 511      67.075  29.818  15.808  1.00 23.450          H  
ATOM   7637 1HE  MET F 511      63.429  31.054  13.190  1.00 23.450          H  
ATOM   7638 2HE  MET F 511      63.228  29.924  14.531  1.00 23.450          H  
ATOM   7639 3HE  MET F 511      63.688  31.607  14.857  1.00 23.450          H  
ATOM   7640  N   GLU F 512      65.247  26.202  19.031  1.00 14.140          N  
ATOM   7641  CA  GLU F 512      64.522  25.007  19.454  1.00 14.200          C  
ATOM   7642  C   GLU F 512      63.086  25.256  19.928  1.00 13.740          C  
ATOM   7643  O   GLU F 512      62.194  24.418  19.695  1.00 13.510          O  
ATOM   7644  CB  GLU F 512      65.358  24.329  20.536  1.00 19.860          C  
ATOM   7645  CG  GLU F 512      66.695  23.764  19.993  1.00 19.860          C  
ATOM   7646  CD  GLU F 512      67.817  24.826  19.795  1.00 19.860          C  
ATOM   7647  OE1 GLU F 512      67.604  26.009  20.092  1.00 19.860          O  
ATOM   7648  OE2 GLU F 512      68.855  24.456  19.316  1.00 19.860          O  
ATOM   7649  H   GLU F 512      66.128  26.399  19.504  1.00 16.970          H  
ATOM   7650  HA  GLU F 512      64.471  24.334  18.598  1.00 17.040          H  
ATOM   7651 1HB  GLU F 512      65.580  25.043  21.329  1.00 23.830          H  
ATOM   7652 2HB  GLU F 512      64.793  23.509  20.978  1.00 23.830          H  
ATOM   7653 1HG  GLU F 512      67.056  23.006  20.688  1.00 23.830          H  
ATOM   7654 2HG  GLU F 512      66.501  23.275  19.041  1.00 23.830          H  
ATOM   7655  N   HIS F 513      62.854  26.425  20.528  1.00 13.650          N  
ATOM   7656  CA  HIS F 513      61.561  26.790  21.070  1.00 13.320          C  
ATOM   7657  C   HIS F 513      60.462  26.787  20.026  1.00 12.650          C  
ATOM   7658  O   HIS F 513      59.294  26.595  20.345  1.00 12.350          O  
ATOM   7659  CB  HIS F 513      61.647  28.174  21.716  1.00 18.780          C  
ATOM   7660  CG  HIS F 513      62.011  29.255  20.746  1.00 18.780          C  
ATOM   7661  ND1 HIS F 513      63.310  29.459  20.319  1.00 18.780          N  
ATOM   7662  CD2 HIS F 513      61.261  30.189  20.119  1.00 18.780          C  
ATOM   7663  CE1 HIS F 513      63.330  30.474  19.465  1.00 18.780          C  
ATOM   7664  NE2 HIS F 513      62.105  30.929  19.330  1.00 18.780          N  
ATOM   7665  H   HIS F 513      63.616  27.086  20.665  1.00 16.380          H  
ATOM   7666  HA  HIS F 513      61.292  26.079  21.848  1.00 15.980          H  
ATOM   7667 1HB  HIS F 513      60.685  28.422  22.164  1.00 22.540          H  
ATOM   7668 2HB  HIS F 513      62.388  28.160  22.514  1.00 22.540          H  
ATOM   7669  HD2 HIS F 513      60.199  30.332  20.211  1.00 22.540          H  
ATOM   7670  HE1 HIS F 513      64.207  30.871  18.960  1.00 22.540          H  
ATOM   7671  HE2 HIS F 513      61.824  31.702  18.741  1.00 22.540          H  
ATOM   7672  N   VAL F 514      60.798  26.906  18.753  1.00 12.490          N  
ATOM   7673  CA  VAL F 514      59.725  26.974  17.781  1.00 11.970          C  
ATOM   7674  C   VAL F 514      58.913  25.671  17.754  1.00 11.850          C  
ATOM   7675  O   VAL F 514      57.692  25.681  17.518  1.00 11.470          O  
ATOM   7676  CB  VAL F 514      60.290  27.324  16.401  1.00 16.970          C  
ATOM   7677  CG1 VAL F 514      61.070  28.630  16.504  1.00 16.970          C  
ATOM   7678  CG2 VAL F 514      61.148  26.150  15.818  1.00 16.970          C  
ATOM   7679  H   VAL F 514      61.784  26.971  18.479  1.00 14.990          H  
ATOM   7680  HA  VAL F 514      59.061  27.781  18.066  1.00 14.360          H  
ATOM   7681  HB  VAL F 514      59.476  27.542  15.757  1.00 20.360          H  
ATOM   7682 1HG1 VAL F 514      61.424  28.909  15.519  1.00 20.360          H  
ATOM   7683 2HG1 VAL F 514      60.416  29.407  16.891  1.00 20.360          H  
ATOM   7684 3HG1 VAL F 514      61.918  28.514  17.170  1.00 20.360          H  
ATOM   7685 1HG2 VAL F 514      61.530  26.433  14.849  1.00 20.360          H  
ATOM   7686 2HG2 VAL F 514      61.960  25.920  16.455  1.00 20.360          H  
ATOM   7687 3HG2 VAL F 514      60.550  25.260  15.699  1.00 20.360          H  
ATOM   7688  N   ASN F 515      59.588  24.545  18.016  1.00 12.280          N  
ATOM   7689  CA  ASN F 515      58.934  23.260  18.009  1.00 12.370          C  
ATOM   7690  C   ASN F 515      58.242  23.066  19.338  1.00 12.230          C  
ATOM   7691  O   ASN F 515      57.152  22.497  19.403  1.00 12.010          O  
ATOM   7692  CB  ASN F 515      59.949  22.185  17.742  1.00 17.280          C  
ATOM   7693  CG  ASN F 515      60.471  22.279  16.345  1.00 17.280          C  
ATOM   7694  OD1 ASN F 515      59.777  22.727  15.433  1.00 17.280          O  
ATOM   7695  ND2 ASN F 515      61.702  21.886  16.176  1.00 17.280          N  
ATOM   7696  H   ASN F 515      60.584  24.586  18.243  1.00 14.740          H  
ATOM   7697  HA  ASN F 515      58.174  23.244  17.226  1.00 14.840          H  
ATOM   7698 1HB  ASN F 515      60.779  22.278  18.446  1.00 20.740          H  
ATOM   7699 2HB  ASN F 515      59.492  21.206  17.885  1.00 20.740          H  
ATOM   7700 1HD2 ASN F 515      62.154  21.918  15.254  1.00 20.740          H  
ATOM   7701 2HD2 ASN F 515      62.215  21.552  16.958  1.00 20.740          H  
ATOM   7702  N   GLU F 516      58.853  23.576  20.411  1.00 12.460          N  
ATOM   7703  CA  GLU F 516      58.239  23.428  21.730  1.00 12.480          C  
ATOM   7704  C   GLU F 516      56.885  24.137  21.769  1.00 11.760          C  
ATOM   7705  O   GLU F 516      55.934  23.630  22.373  1.00 11.560          O  
ATOM   7706  CB  GLU F 516      59.114  24.002  22.846  1.00 17.460          C  
ATOM   7707  CG  GLU F 516      60.405  23.254  23.123  1.00 17.460          C  
ATOM   7708  CD  GLU F 516      61.210  23.875  24.243  1.00 17.460          C  
ATOM   7709  OE1 GLU F 516      60.777  24.868  24.800  1.00 17.460          O  
ATOM   7710  OE2 GLU F 516      62.254  23.349  24.552  1.00 17.460          O  
ATOM   7711  H   GLU F 516      59.775  24.011  20.293  1.00 14.950          H  
ATOM   7712  HA  GLU F 516      58.079  22.368  21.922  1.00 14.980          H  
ATOM   7713 1HB  GLU F 516      59.346  25.039  22.623  1.00 20.960          H  
ATOM   7714 2HB  GLU F 516      58.541  23.998  23.769  1.00 20.960          H  
ATOM   7715 1HG  GLU F 516      60.167  22.225  23.383  1.00 20.960          H  
ATOM   7716 2HG  GLU F 516      61.005  23.243  22.210  1.00 20.960          H  
ATOM   7717  N   ILE F 517      56.789  25.288  21.095  1.00 11.460          N  
ATOM   7718  CA  ILE F 517      55.565  26.083  21.088  1.00 10.890          C  
ATOM   7719  C   ILE F 517      54.415  25.308  20.440  1.00 10.430          C  
ATOM   7720  O   ILE F 517      53.360  25.104  21.059  1.00 10.060          O  
ATOM   7721  CB  ILE F 517      55.842  27.417  20.331  1.00 15.470          C  
ATOM   7722  CG1 ILE F 517      56.793  28.238  21.128  1.00 15.470          C  
ATOM   7723  CG2 ILE F 517      54.582  28.218  20.117  1.00 15.470          C  
ATOM   7724  CD1 ILE F 517      57.435  29.412  20.363  1.00 15.470          C  
ATOM   7725  H   ILE F 517      57.639  25.643  20.642  1.00 13.750          H  
ATOM   7726  HA  ILE F 517      55.296  26.314  22.118  1.00 13.070          H  
ATOM   7727  HB  ILE F 517      56.310  27.194  19.369  1.00 18.570          H  
ATOM   7728 1HG1 ILE F 517      56.238  28.614  21.965  1.00 18.570          H  
ATOM   7729 2HG1 ILE F 517      57.561  27.604  21.520  1.00 18.570          H  
ATOM   7730 1HG2 ILE F 517      54.788  29.135  19.594  1.00 18.570          H  
ATOM   7731 2HG2 ILE F 517      53.915  27.656  19.530  1.00 18.570          H  
ATOM   7732 3HG2 ILE F 517      54.131  28.448  21.089  1.00 18.570          H  
ATOM   7733 1HD1 ILE F 517      58.096  29.947  21.012  1.00 18.570          H  
ATOM   7734 2HD1 ILE F 517      57.999  29.025  19.537  1.00 18.570          H  
ATOM   7735 3HD1 ILE F 517      56.691  30.099  19.992  1.00 18.570          H  
ATOM   7736  N   LEU F 518      54.620  24.801  19.229  1.00 10.570          N  
ATOM   7737  CA  LEU F 518      53.523  24.070  18.610  1.00 10.360          C  
ATOM   7738  C   LEU F 518      53.269  22.717  19.261  1.00 10.410          C  
ATOM   7739  O   LEU F 518      52.104  22.325  19.437  1.00 10.100          O  
ATOM   7740  CB  LEU F 518      53.735  23.960  17.105  1.00 14.590          C  
ATOM   7741  CG  LEU F 518      53.035  25.105  16.246  1.00 14.590          C  
ATOM   7742  CD1 LEU F 518      53.544  26.479  16.678  1.00 14.590          C  
ATOM   7743  CD2 LEU F 518      53.336  24.901  14.797  1.00 14.590          C  
ATOM   7744  H   LEU F 518      55.509  24.971  18.739  1.00 12.680          H  
ATOM   7745  HA  LEU F 518      52.616  24.653  18.755  1.00 12.430          H  
ATOM   7746 1HB  LEU F 518      54.811  24.031  16.915  1.00 17.510          H  
ATOM   7747 2HB  LEU F 518      53.416  22.989  16.784  1.00 17.510          H  
ATOM   7748  HG  LEU F 518      51.958  25.073  16.403  1.00 17.510          H  
ATOM   7749 1HD1 LEU F 518      53.058  27.250  16.082  1.00 17.510          H  
ATOM   7750 2HD1 LEU F 518      53.311  26.642  17.707  1.00 17.510          H  
ATOM   7751 3HD1 LEU F 518      54.624  26.536  16.532  1.00 17.510          H  
ATOM   7752 1HD2 LEU F 518      52.873  25.688  14.203  1.00 17.510          H  
ATOM   7753 2HD2 LEU F 518      54.380  24.934  14.702  1.00 17.510          H  
ATOM   7754 3HD2 LEU F 518      52.995  23.957  14.439  1.00 17.510          H  
ATOM   7755  N   ALA F 519      54.332  22.016  19.686  1.00 10.910          N  
ATOM   7756  CA  ALA F 519      54.124  20.736  20.342  1.00 11.160          C  
ATOM   7757  C   ALA F 519      53.285  20.925  21.582  1.00 10.720          C  
ATOM   7758  O   ALA F 519      52.383  20.131  21.850  1.00 10.590          O  
ATOM   7759  CB  ALA F 519      55.438  20.098  20.755  1.00 15.520          C  
ATOM   7760  H   ALA F 519      55.291  22.342  19.531  1.00 13.090          H  
ATOM   7761  HA  ALA F 519      53.589  20.088  19.654  1.00 13.390          H  
ATOM   7762 1HB  ALA F 519      55.238  19.146  21.243  1.00 18.630          H  
ATOM   7763 2HB  ALA F 519      56.068  19.934  19.907  1.00 18.630          H  
ATOM   7764 3HB  ALA F 519      55.950  20.766  21.449  1.00 18.630          H  
ATOM   7765  N   THR F 520      53.524  22.015  22.321  1.00 10.590          N  
ATOM   7766  CA  THR F 520      52.787  22.267  23.536  1.00 10.330          C  
ATOM   7767  C   THR F 520      51.293  22.354  23.299  1.00  9.640          C  
ATOM   7768  O   THR F 520      50.529  21.678  23.987  1.00  9.440          O  
ATOM   7769  CB  THR F 520      53.278  23.548  24.239  1.00 14.570          C  
ATOM   7770  OG1 THR F 520      54.637  23.391  24.648  1.00 14.570          O  
ATOM   7771  CG2 THR F 520      52.454  23.816  25.437  1.00 14.570          C  
ATOM   7772  H   THR F 520      54.299  22.641  22.087  1.00 12.710          H  
ATOM   7773  HA  THR F 520      52.973  21.442  24.216  1.00 12.400          H  
ATOM   7774  HB  THR F 520      53.210  24.395  23.555  1.00 17.480          H  
ATOM   7775  HG1 THR F 520      55.220  23.462  23.865  1.00 17.480          H  
ATOM   7776 1HG2 THR F 520      52.833  24.715  25.903  1.00 17.480          H  
ATOM   7777 2HG2 THR F 520      51.418  23.962  25.159  1.00 17.480          H  
ATOM   7778 3HG2 THR F 520      52.530  22.980  26.128  1.00 17.480          H  
ATOM   7779  N   VAL F 521      50.822  23.120  22.315  1.00  9.390          N  
ATOM   7780  CA  VAL F 521      49.360  23.143  22.233  1.00  8.890          C  
ATOM   7781  C   VAL F 521      48.841  21.779  21.793  1.00  8.840          C  
ATOM   7782  O   VAL F 521      47.820  21.312  22.300  1.00  8.490          O  
ATOM   7783  CB  VAL F 521      48.795  24.247  21.300  1.00 12.650          C  
ATOM   7784  CG1 VAL F 521      48.974  23.915  19.793  1.00 12.650          C  
ATOM   7785  CG2 VAL F 521      47.337  24.487  21.657  1.00 12.650          C  
ATOM   7786  H   VAL F 521      51.466  23.687  21.746  1.00 11.270          H  
ATOM   7787  HA  VAL F 521      48.971  23.348  23.231  1.00 10.670          H  
ATOM   7788  HB  VAL F 521      49.319  25.119  21.475  1.00 15.180          H  
ATOM   7789 1HG1 VAL F 521      48.590  24.743  19.202  1.00 15.180          H  
ATOM   7790 2HG1 VAL F 521      50.031  23.777  19.571  1.00 15.180          H  
ATOM   7791 3HG1 VAL F 521      48.422  23.018  19.522  1.00 15.180          H  
ATOM   7792 1HG2 VAL F 521      46.939  25.293  21.046  1.00 15.180          H  
ATOM   7793 2HG2 VAL F 521      46.772  23.592  21.481  1.00 15.180          H  
ATOM   7794 3HG2 VAL F 521      47.265  24.762  22.713  1.00 15.180          H  
ATOM   7795  N   GLY F 522      49.572  21.112  20.893  1.00  9.340          N  
ATOM   7796  CA  GLY F 522      49.154  19.821  20.384  1.00  9.590          C  
ATOM   7797  C   GLY F 522      48.942  18.792  21.493  1.00  9.420          C  
ATOM   7798  O   GLY F 522      47.902  18.125  21.542  1.00  9.280          O  
ATOM   7799  H   GLY F 522      50.431  21.535  20.520  1.00 11.210          H  
ATOM   7800 1HA  GLY F 522      48.235  19.951  19.825  1.00 11.510          H  
ATOM   7801 2HA  GLY F 522      49.905  19.457  19.683  1.00 11.510          H  
ATOM   7802  N   VAL F 523      49.938  18.655  22.373  1.00  9.580          N  
ATOM   7803  CA  VAL F 523      49.866  17.676  23.445  1.00  9.620          C  
ATOM   7804  C   VAL F 523      48.927  18.088  24.570  1.00  8.880          C  
ATOM   7805  O   VAL F 523      48.176  17.254  25.077  1.00  8.700          O  
ATOM   7806  CB  VAL F 523      51.291  17.351  23.989  1.00 13.450          C  
ATOM   7807  CG1 VAL F 523      51.909  18.516  24.772  1.00 13.450          C  
ATOM   7808  CG2 VAL F 523      51.219  16.143  24.892  1.00 13.450          C  
ATOM   7809  H   VAL F 523      50.768  19.244  22.256  1.00 11.500          H  
ATOM   7810  HA  VAL F 523      49.479  16.754  23.013  1.00 11.540          H  
ATOM   7811  HB  VAL F 523      51.937  17.148  23.138  1.00 16.140          H  
ATOM   7812 1HG1 VAL F 523      52.911  18.238  25.096  1.00 16.140          H  
ATOM   7813 2HG1 VAL F 523      51.968  19.377  24.138  1.00 16.140          H  
ATOM   7814 3HG1 VAL F 523      51.323  18.754  25.647  1.00 16.140          H  
ATOM   7815 1HG2 VAL F 523      52.216  15.889  25.245  1.00 16.140          H  
ATOM   7816 2HG2 VAL F 523      50.585  16.372  25.739  1.00 16.140          H  
ATOM   7817 3HG2 VAL F 523      50.809  15.310  24.350  1.00 16.140          H  
ATOM   7818  N   ILE F 524      48.899  19.361  24.951  1.00  8.520          N  
ATOM   7819  CA  ILE F 524      48.042  19.763  26.054  1.00  7.990          C  
ATOM   7820  C   ILE F 524      46.572  19.529  25.695  1.00  7.510          C  
ATOM   7821  O   ILE F 524      45.824  18.943  26.480  1.00  7.200          O  
ATOM   7822  CB  ILE F 524      48.333  21.213  26.482  1.00 11.400          C  
ATOM   7823  CG1 ILE F 524      49.825  21.357  27.044  1.00 11.400          C  
ATOM   7824  CG2 ILE F 524      47.344  21.639  27.523  1.00 11.400          C  
ATOM   7825  CD1 ILE F 524      50.187  20.546  28.276  1.00 11.400          C  
ATOM   7826  H   ILE F 524      49.505  20.054  24.501  1.00 10.220          H  
ATOM   7827  HA  ILE F 524      48.254  19.123  26.901  1.00  9.590          H  
ATOM   7828  HB  ILE F 524      48.250  21.869  25.609  1.00 13.680          H  
ATOM   7829 1HG1 ILE F 524      50.513  21.062  26.271  1.00 13.680          H  
ATOM   7830 2HG1 ILE F 524      49.995  22.396  27.278  1.00 13.680          H  
ATOM   7831 1HG2 ILE F 524      47.554  22.668  27.802  1.00 13.680          H  
ATOM   7832 2HG2 ILE F 524      46.346  21.561  27.132  1.00 13.680          H  
ATOM   7833 3HG2 ILE F 524      47.413  21.007  28.392  1.00 13.680          H  
ATOM   7834 1HD1 ILE F 524      51.227  20.752  28.535  1.00 13.680          H  
ATOM   7835 2HD1 ILE F 524      49.553  20.828  29.114  1.00 13.680          H  
ATOM   7836 3HD1 ILE F 524      50.079  19.486  28.082  1.00 13.680          H  
ATOM   7837  N   LEU F 525      46.176  19.853  24.456  1.00  7.610          N  
ATOM   7838  CA  LEU F 525      44.799  19.635  23.994  1.00  7.470          C  
ATOM   7839  C   LEU F 525      44.320  18.189  24.114  1.00  7.560          C  
ATOM   7840  O   LEU F 525      43.125  17.929  23.972  1.00  7.280          O  
ATOM   7841  CB  LEU F 525      44.655  20.024  22.512  1.00 10.510          C  
ATOM   7842  CG  LEU F 525      44.674  21.508  22.143  1.00 10.510          C  
ATOM   7843  CD1 LEU F 525      44.829  21.634  20.625  1.00 10.510          C  
ATOM   7844  CD2 LEU F 525      43.346  22.164  22.563  1.00 10.510          C  
ATOM   7845  H   LEU F 525      46.835  20.319  23.823  1.00  9.130          H  
ATOM   7846  HA  LEU F 525      44.146  20.254  24.605  1.00  8.960          H  
ATOM   7847 1HB  LEU F 525      45.479  19.547  21.968  1.00 12.620          H  
ATOM   7848 2HB  LEU F 525      43.723  19.605  22.142  1.00 12.620          H  
ATOM   7849  HG  LEU F 525      45.498  21.999  22.637  1.00 12.620          H  
ATOM   7850 1HD1 LEU F 525      44.838  22.683  20.340  1.00 12.620          H  
ATOM   7851 2HD1 LEU F 525      45.770  21.168  20.322  1.00 12.620          H  
ATOM   7852 3HD1 LEU F 525      43.999  21.134  20.130  1.00 12.620          H  
ATOM   7853 1HD2 LEU F 525      43.363  23.216  22.281  1.00 12.620          H  
ATOM   7854 2HD2 LEU F 525      42.519  21.669  22.056  1.00 12.620          H  
ATOM   7855 3HD2 LEU F 525      43.198  22.084  23.638  1.00 12.620          H  
ATOM   7856  N   GLN F 526      45.242  17.238  24.238  1.00  8.100          N  
ATOM   7857  CA  GLN F 526      44.897  15.842  24.356  1.00  8.420          C  
ATOM   7858  C   GLN F 526      45.058  15.349  25.787  1.00  8.090          C  
ATOM   7859  O   GLN F 526      44.134  14.806  26.396  1.00  8.030          O  
ATOM   7860  CB  GLN F 526      45.819  15.043  23.439  1.00 11.660          C  
ATOM   7861  CG  GLN F 526      45.633  15.354  21.989  1.00 11.660          C  
ATOM   7862  CD  GLN F 526      44.273  14.981  21.587  1.00 11.660          C  
ATOM   7863  OE1 GLN F 526      43.864  13.865  21.914  1.00 11.660          O  
ATOM   7864  NE2 GLN F 526      43.545  15.855  20.924  1.00 11.660          N  
ATOM   7865  H   GLN F 526      46.219  17.502  24.348  1.00  9.720          H  
ATOM   7866  HA  GLN F 526      43.856  15.704  24.066  1.00 10.100          H  
ATOM   7867 1HB  GLN F 526      46.859  15.275  23.686  1.00 13.990          H  
ATOM   7868 2HB  GLN F 526      45.685  13.983  23.602  1.00 13.990          H  
ATOM   7869 1HG  GLN F 526      45.766  16.425  21.827  1.00 13.990          H  
ATOM   7870 2HG  GLN F 526      46.354  14.793  21.391  1.00 13.990          H  
ATOM   7871 1HE2 GLN F 526      42.609  15.611  20.662  1.00 13.990          H  
ATOM   7872 2HE2 GLN F 526      43.928  16.752  20.690  1.00 13.990          H  
ATOM   7873  N   GLN F 527      46.212  15.614  26.363  1.00  7.990          N  
ATOM   7874  CA  GLN F 527      46.552  15.094  27.672  1.00  7.970          C  
ATOM   7875  C   GLN F 527      45.725  15.662  28.826  1.00  7.330          C  
ATOM   7876  O   GLN F 527      45.535  14.975  29.831  1.00  7.410          O  
ATOM   7877  CB  GLN F 527      48.048  15.269  27.900  1.00 11.170          C  
ATOM   7878  CG  GLN F 527      48.900  14.406  26.930  1.00 11.170          C  
ATOM   7879  CD  GLN F 527      48.655  12.922  27.085  1.00 11.170          C  
ATOM   7880  OE1 GLN F 527      48.630  12.449  28.223  1.00 11.170          O  
ATOM   7881  NE2 GLN F 527      48.473  12.168  25.987  1.00 11.170          N  
ATOM   7882  H   GLN F 527      46.912  16.149  25.851  1.00  9.590          H  
ATOM   7883  HA  GLN F 527      46.356  14.023  27.653  1.00  9.560          H  
ATOM   7884 1HB  GLN F 527      48.315  16.318  27.742  1.00 13.400          H  
ATOM   7885 2HB  GLN F 527      48.301  15.008  28.924  1.00 13.400          H  
ATOM   7886 1HG  GLN F 527      48.661  14.684  25.902  1.00 13.400          H  
ATOM   7887 2HG  GLN F 527      49.950  14.588  27.137  1.00 13.400          H  
ATOM   7888 1HE2 GLN F 527      48.309  11.185  26.086  1.00 13.400          H  
ATOM   7889 2HE2 GLN F 527      48.484  12.548  25.031  1.00 13.400          H  
ATOM   7890  N   THR F 528      45.198  16.886  28.692  1.00  6.880          N  
ATOM   7891  CA  THR F 528      44.405  17.485  29.765  1.00  6.490          C  
ATOM   7892  C   THR F 528      42.899  17.392  29.474  1.00  6.060          C  
ATOM   7893  O   THR F 528      42.085  18.082  30.106  1.00  5.510          O  
ATOM   7894  CB  THR F 528      44.782  18.954  30.011  1.00  9.240          C  
ATOM   7895  OG1 THR F 528      44.496  19.742  28.857  1.00  9.240          O  
ATOM   7896  CG2 THR F 528      46.281  19.037  30.282  1.00  9.240          C  
ATOM   7897  H   THR F 528      45.397  17.454  27.859  1.00  8.260          H  
ATOM   7898  HA  THR F 528      44.596  16.933  30.684  1.00  7.790          H  
ATOM   7899  HB  THR F 528      44.228  19.334  30.862  1.00 11.090          H  
ATOM   7900  HG1 THR F 528      43.556  19.956  28.850  1.00 11.090          H  
ATOM   7901 1HG2 THR F 528      46.558  20.073  30.461  1.00 11.090          H  
ATOM   7902 2HG2 THR F 528      46.522  18.439  31.157  1.00 11.090          H  
ATOM   7903 3HG2 THR F 528      46.832  18.660  29.419  1.00 11.090          H  
ATOM   7904  N   GLN F 529      42.526  16.556  28.491  1.00  6.580          N  
ATOM   7905  CA  GLN F 529      41.138  16.367  28.072  1.00  6.520          C  
ATOM   7906  C   GLN F 529      40.167  16.129  29.215  1.00  6.140          C  
ATOM   7907  O   GLN F 529      40.355  15.226  30.036  1.00  6.480          O  
ATOM   7908  CB  GLN F 529      41.050  15.174  27.113  1.00  9.150          C  
ATOM   7909  CG  GLN F 529      39.631  14.770  26.637  1.00  9.150          C  
ATOM   7910  CD  GLN F 529      38.990  15.768  25.698  1.00  9.150          C  
ATOM   7911  OE1 GLN F 529      39.583  16.143  24.681  1.00  9.150          O  
ATOM   7912  NE2 GLN F 529      37.785  16.221  26.028  1.00  9.150          N  
ATOM   7913  H   GLN F 529      43.240  16.015  27.993  1.00  7.900          H  
ATOM   7914  HA  GLN F 529      40.820  17.253  27.545  1.00  7.820          H  
ATOM   7915 1HB  GLN F 529      41.628  15.411  26.218  1.00 10.980          H  
ATOM   7916 2HB  GLN F 529      41.515  14.307  27.577  1.00 10.980          H  
ATOM   7917 1HG  GLN F 529      39.719  13.843  26.082  1.00 10.980          H  
ATOM   7918 2HG  GLN F 529      38.968  14.616  27.486  1.00 10.980          H  
ATOM   7919 1HE2 GLN F 529      37.333  16.883  25.436  1.00 10.980          H  
ATOM   7920 2HE2 GLN F 529      37.333  15.925  26.898  1.00 10.980          H  
ATOM   7921  N   THR F 530      39.097  16.917  29.218  1.00  5.730          N  
ATOM   7922  CA  THR F 530      38.036  16.803  30.203  1.00  5.650          C  
ATOM   7923  C   THR F 530      37.073  15.699  29.821  1.00  5.180          C  
ATOM   7924  O   THR F 530      36.662  15.542  28.665  1.00  5.230          O  
ATOM   7925  CB  THR F 530      37.352  18.153  30.455  1.00  7.940          C  
ATOM   7926  OG1 THR F 530      38.300  19.014  31.028  1.00  7.940          O  
ATOM   7927  CG2 THR F 530      36.175  18.049  31.395  1.00  7.940          C  
ATOM   7928  H   THR F 530      39.027  17.645  28.499  1.00  6.880          H  
ATOM   7929  HA  THR F 530      38.492  16.517  31.150  1.00  6.780          H  
ATOM   7930  HB  THR F 530      37.024  18.576  29.502  1.00  9.530          H  
ATOM   7931  HG1 THR F 530      37.960  19.919  30.974  1.00  9.530          H  
ATOM   7932 1HG2 THR F 530      35.760  19.040  31.550  1.00  9.530          H  
ATOM   7933 2HG2 THR F 530      35.426  17.426  30.971  1.00  9.530          H  
ATOM   7934 3HG2 THR F 530      36.502  17.644  32.351  1.00  9.530          H  
ATOM   7935  N   THR F 531      36.714  14.903  30.813  1.00  5.070          N  
ATOM   7936  CA  THR F 531      35.885  13.745  30.595  1.00  5.030          C  
ATOM   7937  C   THR F 531      34.379  13.931  30.712  1.00  4.280          C  
ATOM   7938  O   THR F 531      33.641  12.954  30.642  1.00  4.350          O  
ATOM   7939  CB  THR F 531      36.332  12.614  31.522  1.00  7.060          C  
ATOM   7940  OG1 THR F 531      36.257  13.053  32.887  1.00  7.060          O  
ATOM   7941  CG2 THR F 531      37.753  12.231  31.168  1.00  7.060          C  
ATOM   7942  H   THR F 531      37.057  15.076  31.750  1.00  6.080          H  
ATOM   7943  HA  THR F 531      36.100  13.418  29.588  1.00  6.040          H  
ATOM   7944  HB  THR F 531      35.678  11.748  31.388  1.00  8.470          H  
ATOM   7945  HG1 THR F 531      36.302  12.282  33.465  1.00  8.470          H  
ATOM   7946 1HG2 THR F 531      38.087  11.419  31.811  1.00  8.470          H  
ATOM   7947 2HG2 THR F 531      37.777  11.910  30.131  1.00  8.470          H  
ATOM   7948 3HG2 THR F 531      38.417  13.084  31.292  1.00  8.470          H  
ATOM   7949  N   GLN F 532      33.883  15.147  30.894  1.00  3.940          N  
ATOM   7950  CA  GLN F 532      32.438  15.276  31.020  1.00  3.670          C  
ATOM   7951  C   GLN F 532      31.730  14.959  29.696  1.00  3.040          C  
ATOM   7952  O   GLN F 532      30.813  14.135  29.675  1.00  3.240          O  
ATOM   7953  CB  GLN F 532      32.071  16.689  31.499  1.00  5.250          C  
ATOM   7954  CG  GLN F 532      32.424  17.017  32.926  1.00  5.250          C  
ATOM   7955  CD  GLN F 532      31.578  16.230  33.900  1.00  5.250          C  
ATOM   7956  OE1 GLN F 532      30.372  16.058  33.692  1.00  5.250          O  
ATOM   7957  NE2 GLN F 532      32.192  15.752  34.969  1.00  5.250          N  
ATOM   7958  H   GLN F 532      34.498  15.942  30.934  1.00  4.730          H  
ATOM   7959  HA  GLN F 532      32.089  14.560  31.763  1.00  4.400          H  
ATOM   7960 1HB  GLN F 532      32.549  17.427  30.873  1.00  6.300          H  
ATOM   7961 2HB  GLN F 532      31.027  16.831  31.411  1.00  6.300          H  
ATOM   7962 1HG  GLN F 532      33.470  16.767  33.099  1.00  6.300          H  
ATOM   7963 2HG  GLN F 532      32.255  18.081  33.099  1.00  6.300          H  
ATOM   7964 1HE2 GLN F 532      31.677  15.225  35.649  1.00  6.300          H  
ATOM   7965 2HE2 GLN F 532      33.169  15.918  35.109  1.00  6.300          H  
ATOM   7966  N   ASP F 533      32.213  15.514  28.572  1.00  2.690          N  
ATOM   7967  CA  ASP F 533      31.595  15.232  27.267  1.00  2.580          C  
ATOM   7968  C   ASP F 533      31.856  13.790  26.870  1.00  2.040          C  
ATOM   7969  O   ASP F 533      31.025  13.139  26.224  1.00  2.260          O  
ATOM   7970  CB  ASP F 533      32.102  16.201  26.198  1.00  3.660          C  
ATOM   7971  CG  ASP F 533      31.264  16.190  24.915  1.00  3.660          C  
ATOM   7972  OD1 ASP F 533      30.104  16.533  24.986  1.00  3.660          O  
ATOM   7973  OD2 ASP F 533      31.793  15.861  23.884  1.00  3.660          O  
ATOM   7974  H   ASP F 533      32.966  16.204  28.635  1.00  3.230          H  
ATOM   7975  HA  ASP F 533      30.517  15.349  27.350  1.00  3.100          H  
ATOM   7976 1HB  ASP F 533      32.095  17.210  26.604  1.00  4.390          H  
ATOM   7977 2HB  ASP F 533      33.136  15.957  25.946  1.00  4.390          H  
ATOM   7978  N   VAL F 534      33.018  13.294  27.276  1.00  1.760          N  
ATOM   7979  CA  VAL F 534      33.437  11.941  26.990  1.00  1.880          C  
ATOM   7980  C   VAL F 534      32.465  10.981  27.651  1.00  1.700          C  
ATOM   7981  O   VAL F 534      31.960  10.048  27.009  1.00  1.900          O  
ATOM   7982  CB  VAL F 534      34.849  11.740  27.556  1.00  2.580          C  
ATOM   7983  CG1 VAL F 534      35.263  10.351  27.482  1.00  2.580          C  
ATOM   7984  CG2 VAL F 534      35.831  12.637  26.785  1.00  2.580          C  
ATOM   7985  H   VAL F 534      33.643  13.904  27.782  1.00  2.110          H  
ATOM   7986  HA  VAL F 534      33.436  11.784  25.910  1.00  2.260          H  
ATOM   7987  HB  VAL F 534      34.831  11.987  28.584  1.00  3.100          H  
ATOM   7988 1HG1 VAL F 534      36.250  10.228  27.904  1.00  3.100          H  
ATOM   7989 2HG1 VAL F 534      34.579   9.706  28.028  1.00  3.100          H  
ATOM   7990 3HG1 VAL F 534      35.271  10.088  26.445  1.00  3.100          H  
ATOM   7991 1HG2 VAL F 534      36.827  12.538  27.182  1.00  3.100          H  
ATOM   7992 2HG2 VAL F 534      35.831  12.347  25.734  1.00  3.100          H  
ATOM   7993 3HG2 VAL F 534      35.532  13.683  26.864  1.00  3.100          H  
ATOM   7994  N   ASN F 535      32.175  11.237  28.926  1.00  1.470          N  
ATOM   7995  CA  ASN F 535      31.244  10.415  29.636  1.00  1.460          C  
ATOM   7996  C   ASN F 535      29.866  10.546  29.016  1.00  1.200          C  
ATOM   7997  O   ASN F 535      29.185   9.544  28.861  1.00  1.120          O  
ATOM   7998  CB  ASN F 535      31.222  10.790  31.100  1.00  2.050          C  
ATOM   7999  CG  ASN F 535      32.484  10.368  31.826  1.00  2.050          C  
ATOM   8000  OD1 ASN F 535      33.242   9.500  31.369  1.00  2.050          O  
ATOM   8001  ND2 ASN F 535      32.722  10.977  32.962  1.00  2.050          N  
ATOM   8002  H   ASN F 535      32.649  11.991  29.427  1.00  1.760          H  
ATOM   8003  HA  ASN F 535      31.553   9.375  29.542  1.00  1.750          H  
ATOM   8004 1HB  ASN F 535      31.109  11.873  31.191  1.00  2.460          H  
ATOM   8005 2HB  ASN F 535      30.368  10.327  31.576  1.00  2.460          H  
ATOM   8006 1HD2 ASN F 535      33.546  10.755  33.485  1.00  2.460          H  
ATOM   8007 2HD2 ASN F 535      32.095  11.676  33.297  1.00  2.460          H  
ATOM   8008  N   ALA F 536      29.461  11.749  28.570  1.00  1.160          N  
ATOM   8009  CA  ALA F 536      28.129  11.884  27.982  1.00  1.040          C  
ATOM   8010  C   ALA F 536      27.951  10.975  26.787  1.00  0.940          C  
ATOM   8011  O   ALA F 536      26.876  10.404  26.621  1.00  0.880          O  
ATOM   8012  CB  ALA F 536      27.848  13.290  27.540  1.00  1.500          C  
ATOM   8013  H   ALA F 536      30.046  12.576  28.724  1.00  1.390          H  
ATOM   8014  HA  ALA F 536      27.403  11.609  28.740  1.00  1.250          H  
ATOM   8015 1HB  ALA F 536      26.847  13.332  27.146  1.00  1.800          H  
ATOM   8016 2HB  ALA F 536      27.923  13.926  28.370  1.00  1.800          H  
ATOM   8017 3HB  ALA F 536      28.558  13.599  26.773  1.00  1.800          H  
ATOM   8018  N   SER F 537      28.988  10.830  25.957  1.00  1.000          N  
ATOM   8019  CA  SER F 537      28.905   9.936  24.805  1.00  0.980          C  
ATOM   8020  C   SER F 537      28.686   8.497  25.297  1.00  0.940          C  
ATOM   8021  O   SER F 537      27.808   7.774  24.812  1.00  0.920          O  
ATOM   8022  CB  SER F 537      30.165  10.053  23.973  1.00  1.380          C  
ATOM   8023  OG  SER F 537      30.121   9.220  22.851  1.00  1.380          O  
ATOM   8024  H   SER F 537      29.829  11.401  26.112  1.00  1.200          H  
ATOM   8025  HA  SER F 537      28.051  10.229  24.194  1.00  1.180          H  
ATOM   8026 1HB  SER F 537      30.286  11.088  23.656  1.00  1.660          H  
ATOM   8027 2HB  SER F 537      31.017   9.810  24.580  1.00  1.660          H  
ATOM   8028  HG  SER F 537      30.990   9.281  22.448  1.00  1.660          H  
ATOM   8029  N   ALA F 538      29.476   8.076  26.284  1.00  0.960          N  
ATOM   8030  CA  ALA F 538      29.309   6.733  26.833  1.00  0.970          C  
ATOM   8031  C   ALA F 538      27.900   6.555  27.476  1.00  0.890          C  
ATOM   8032  O   ALA F 538      27.267   5.502  27.326  1.00  0.890          O  
ATOM   8033  CB  ALA F 538      30.419   6.475  27.836  1.00  1.350          C  
ATOM   8034  H   ALA F 538      30.209   8.705  26.635  1.00  1.150          H  
ATOM   8035  HA  ALA F 538      29.397   6.018  26.015  1.00  1.160          H  
ATOM   8036 1HB  ALA F 538      30.348   5.483  28.237  1.00  1.620          H  
ATOM   8037 2HB  ALA F 538      31.380   6.593  27.336  1.00  1.620          H  
ATOM   8038 3HB  ALA F 538      30.342   7.195  28.648  1.00  1.620          H  
ATOM   8039  N   LYS F 539      27.406   7.600  28.162  1.00  0.870          N  
ATOM   8040  CA  LYS F 539      26.100   7.595  28.822  1.00  0.840          C  
ATOM   8041  C   LYS F 539      24.997   7.505  27.784  1.00  0.780          C  
ATOM   8042  O   LYS F 539      24.061   6.724  27.938  1.00  0.790          O  
ATOM   8043  CB  LYS F 539      25.928   8.830  29.703  1.00  1.190          C  
ATOM   8044  CG  LYS F 539      26.805   8.833  30.976  1.00  1.190          C  
ATOM   8045  CD  LYS F 539      26.645  10.120  31.760  1.00  1.190          C  
ATOM   8046  CE  LYS F 539      27.388  10.044  33.088  1.00  1.190          C  
ATOM   8047  NZ  LYS F 539      27.223  11.275  33.873  1.00  1.190          N  
ATOM   8048  H   LYS F 539      27.995   8.421  28.251  1.00  1.040          H  
ATOM   8049  HA  LYS F 539      26.038   6.716  29.457  1.00  1.010          H  
ATOM   8050 1HB  LYS F 539      26.131   9.721  29.127  1.00  1.430          H  
ATOM   8051 2HB  LYS F 539      24.896   8.881  30.036  1.00  1.430          H  
ATOM   8052 1HG  LYS F 539      26.531   8.009  31.622  1.00  1.430          H  
ATOM   8053 2HG  LYS F 539      27.842   8.706  30.705  1.00  1.430          H  
ATOM   8054 1HD  LYS F 539      27.061  10.944  31.181  1.00  1.430          H  
ATOM   8055 2HD  LYS F 539      25.595  10.324  31.948  1.00  1.430          H  
ATOM   8056 1HE  LYS F 539      26.987   9.206  33.668  1.00  1.430          H  
ATOM   8057 2HE  LYS F 539      28.443   9.874  32.909  1.00  1.430          H  
ATOM   8058 1HZ  LYS F 539      27.695  11.190  34.789  1.00  1.430          H  
ATOM   8059 2HZ  LYS F 539      27.579  12.072  33.389  1.00  1.430          H  
ATOM   8060 3HZ  LYS F 539      26.221  11.407  34.073  1.00  1.430          H  
ATOM   8061  N   LEU F 540      25.144   8.226  26.666  1.00  0.740          N  
ATOM   8062  CA  LEU F 540      24.192   8.186  25.564  1.00  0.700          C  
ATOM   8063  C   LEU F 540      23.924   6.738  25.218  1.00  0.690          C  
ATOM   8064  O   LEU F 540      22.769   6.301  25.160  1.00  0.700          O  
ATOM   8065  CB  LEU F 540      24.796   8.949  24.356  1.00  1.000          C  
ATOM   8066  CG  LEU F 540      24.101   8.924  22.976  1.00  1.000          C  
ATOM   8067  CD1 LEU F 540      22.776   9.519  23.047  1.00  1.000          C  
ATOM   8068  CD2 LEU F 540      24.985   9.687  21.987  1.00  1.000          C  
ATOM   8069  H   LEU F 540      25.921   8.885  26.606  1.00  0.890          H  
ATOM   8070  HA  LEU F 540      23.271   8.663  25.884  1.00  0.840          H  
ATOM   8071 1HB  LEU F 540      24.897   9.997  24.649  1.00  1.200          H  
ATOM   8072 2HB  LEU F 540      25.766   8.583  24.187  1.00  1.200          H  
ATOM   8073  HG  LEU F 540      23.993   7.893  22.639  1.00  1.200          H  
ATOM   8074 1HD1 LEU F 540      22.317   9.478  22.070  1.00  1.200          H  
ATOM   8075 2HD1 LEU F 540      22.216   8.946  23.721  1.00  1.200          H  
ATOM   8076 3HD1 LEU F 540      22.839  10.555  23.386  1.00  1.200          H  
ATOM   8077 1HD2 LEU F 540      24.527   9.672  20.998  1.00  1.200          H  
ATOM   8078 2HD2 LEU F 540      25.098  10.723  22.320  1.00  1.200          H  
ATOM   8079 3HD2 LEU F 540      25.969   9.214  21.938  1.00  1.200          H  
ATOM   8080  N   GLY F 541      25.004   5.985  25.041  1.00  0.690          N  
ATOM   8081  CA  GLY F 541      24.895   4.570  24.755  1.00  0.710          C  
ATOM   8082  C   GLY F 541      24.177   3.822  25.857  1.00  0.720          C  
ATOM   8083  O   GLY F 541      23.245   3.066  25.592  1.00  0.690          O  
ATOM   8084  H   GLY F 541      25.926   6.440  25.074  1.00  0.830          H  
ATOM   8085 1HA  GLY F 541      24.355   4.443  23.821  1.00  0.850          H  
ATOM   8086 2HA  GLY F 541      25.889   4.148  24.625  1.00  0.850          H  
ATOM   8087  N   ALA F 542      24.608   4.014  27.101  1.00  0.790          N  
ATOM   8088  CA  ALA F 542      24.020   3.301  28.229  1.00  0.840          C  
ATOM   8089  C   ALA F 542      22.511   3.539  28.353  1.00  0.810          C  
ATOM   8090  O   ALA F 542      21.764   2.595  28.630  1.00  0.820          O  
ATOM   8091  CB  ALA F 542      24.748   3.710  29.490  1.00  1.160          C  
ATOM   8092  H   ALA F 542      25.400   4.649  27.256  1.00  0.950          H  
ATOM   8093  HA  ALA F 542      24.162   2.243  28.082  1.00  1.010          H  
ATOM   8094 1HB  ALA F 542      24.354   3.158  30.343  1.00  1.390          H  
ATOM   8095 2HB  ALA F 542      25.798   3.502  29.384  1.00  1.390          H  
ATOM   8096 3HB  ALA F 542      24.620   4.767  29.630  1.00  1.390          H  
ATOM   8097  N   TYR F 543      22.042   4.757  28.089  1.00  0.800          N  
ATOM   8098  CA  TYR F 543      20.611   5.035  28.176  1.00  0.800          C  
ATOM   8099  C   TYR F 543      19.817   4.337  27.076  1.00  0.750          C  
ATOM   8100  O   TYR F 543      18.760   3.739  27.333  1.00  0.760          O  
ATOM   8101  CB  TYR F 543      20.339   6.505  28.025  1.00  1.120          C  
ATOM   8102  CG  TYR F 543      20.678   7.390  29.172  1.00  1.120          C  
ATOM   8103  CD1 TYR F 543      21.660   8.328  29.043  1.00  1.120          C  
ATOM   8104  CD2 TYR F 543      19.992   7.272  30.350  1.00  1.120          C  
ATOM   8105  CE1 TYR F 543      21.955   9.133  30.096  1.00  1.120          C  
ATOM   8106  CE2 TYR F 543      20.269   8.091  31.412  1.00  1.120          C  
ATOM   8107  CZ  TYR F 543      21.264   9.016  31.278  1.00  1.120          C  
ATOM   8108  OH  TYR F 543      21.587   9.816  32.315  1.00  1.120          O  
ATOM   8109  H   TYR F 543      22.714   5.503  27.896  1.00  0.960          H  
ATOM   8110  HA  TYR F 543      20.247   4.680  29.139  1.00  0.960          H  
ATOM   8111 1HB  TYR F 543      20.894   6.867  27.159  1.00  1.340          H  
ATOM   8112 2HB  TYR F 543      19.300   6.605  27.805  1.00  1.340          H  
ATOM   8113  HD1 TYR F 543      22.205   8.432  28.110  1.00  1.340          H  
ATOM   8114  HD2 TYR F 543      19.252   6.533  30.424  1.00  1.340          H  
ATOM   8115  HE1 TYR F 543      22.728   9.858  30.000  1.00  1.340          H  
ATOM   8116  HE2 TYR F 543      19.725   7.992  32.351  1.00  1.340          H  
ATOM   8117  HH  TYR F 543      22.569   9.785  32.439  1.00  1.340          H  
ATOM   8118  N   ILE F 544      20.352   4.381  25.853  1.00  0.690          N  
ATOM   8119  CA  ILE F 544      19.715   3.750  24.707  1.00  0.650          C  
ATOM   8120  C   ILE F 544      19.669   2.258  24.964  1.00  0.640          C  
ATOM   8121  O   ILE F 544      18.651   1.603  24.704  1.00  0.640          O  
ATOM   8122  CB  ILE F 544      20.460   4.078  23.404  1.00  0.930          C  
ATOM   8123  CG1 ILE F 544      20.281   5.592  23.109  1.00  0.930          C  
ATOM   8124  CG2 ILE F 544      19.914   3.188  22.237  1.00  0.930          C  
ATOM   8125  CD1 ILE F 544      21.202   6.156  22.045  1.00  0.930          C  
ATOM   8126  H   ILE F 544      21.219   4.919  25.722  1.00  0.830          H  
ATOM   8127  HA  ILE F 544      18.694   4.120  24.622  1.00  0.780          H  
ATOM   8128  HB  ILE F 544      21.524   3.903  23.550  1.00  1.110          H  
ATOM   8129 1HG1 ILE F 544      19.258   5.759  22.799  1.00  1.110          H  
ATOM   8130 2HG1 ILE F 544      20.450   6.146  24.031  1.00  1.110          H  
ATOM   8131 1HG2 ILE F 544      20.438   3.418  21.315  1.00  1.110          H  
ATOM   8132 2HG2 ILE F 544      20.060   2.132  22.465  1.00  1.110          H  
ATOM   8133 3HG2 ILE F 544      18.847   3.381  22.104  1.00  1.110          H  
ATOM   8134 1HD1 ILE F 544      20.995   7.218  21.923  1.00  1.110          H  
ATOM   8135 2HD1 ILE F 544      22.239   6.022  22.362  1.00  1.110          H  
ATOM   8136 3HD1 ILE F 544      21.043   5.652  21.099  1.00  1.110          H  
ATOM   8137  N   GLY F 545      20.798   1.738  25.452  1.00  0.660          N  
ATOM   8138  CA  GLY F 545      20.991   0.359  25.811  1.00  0.680          C  
ATOM   8139  C   GLY F 545      19.908  -0.060  26.782  1.00  0.710          C  
ATOM   8140  O   GLY F 545      19.245  -1.067  26.550  1.00  0.710          O  
ATOM   8141  H   GLY F 545      21.591   2.359  25.591  1.00  0.790          H  
ATOM   8142 1HA  GLY F 545      20.969  -0.263  24.917  1.00  0.820          H  
ATOM   8143 2HA  GLY F 545      21.975   0.243  26.272  1.00  0.820          H  
ATOM   8144  N   ALA F 546      19.712   0.695  27.880  1.00  0.740          N  
ATOM   8145  CA  ALA F 546      18.709   0.331  28.884  1.00  0.780          C  
ATOM   8146  C   ALA F 546      17.320   0.223  28.276  1.00  0.760          C  
ATOM   8147  O   ALA F 546      16.586  -0.724  28.574  1.00  0.790          O  
ATOM   8148  CB  ALA F 546      18.680   1.358  30.001  1.00  1.080          C  
ATOM   8149  H   ALA F 546      20.317   1.506  28.042  1.00  0.890          H  
ATOM   8150  HA  ALA F 546      18.978  -0.636  29.296  1.00  0.940          H  
ATOM   8151 1HB  ALA F 546      17.943   1.056  30.744  1.00  1.290          H  
ATOM   8152 2HB  ALA F 546      19.656   1.432  30.462  1.00  1.290          H  
ATOM   8153 3HB  ALA F 546      18.407   2.329  29.588  1.00  1.290          H  
ATOM   8154  N   GLY F 547      16.976   1.138  27.373  1.00  0.710          N  
ATOM   8155  CA  GLY F 547      15.674   1.067  26.724  1.00  0.680          C  
ATOM   8156  C   GLY F 547      15.512  -0.233  25.954  1.00  0.640          C  
ATOM   8157  O   GLY F 547      14.540  -0.985  26.139  1.00  0.640          O  
ATOM   8158  H   GLY F 547      17.608   1.931  27.196  1.00  0.850          H  
ATOM   8159 1HA  GLY F 547      14.911   1.113  27.478  1.00  0.820          H  
ATOM   8160 2HA  GLY F 547      15.538   1.919  26.062  1.00  0.820          H  
ATOM   8161  N   VAL F 548      16.480  -0.514  25.090  1.00  0.610          N  
ATOM   8162  CA  VAL F 548      16.418  -1.710  24.271  1.00  0.580          C  
ATOM   8163  C   VAL F 548      16.454  -2.934  25.179  1.00  0.620          C  
ATOM   8164  O   VAL F 548      15.783  -3.919  24.925  1.00  0.630          O  
ATOM   8165  CB  VAL F 548      17.546  -1.763  23.230  1.00  0.820          C  
ATOM   8166  CG1 VAL F 548      17.492  -3.089  22.502  1.00  0.820          C  
ATOM   8167  CG2 VAL F 548      17.422  -0.616  22.241  1.00  0.820          C  
ATOM   8168  H   VAL F 548      17.270   0.141  25.010  1.00  0.730          H  
ATOM   8169  HA  VAL F 548      15.474  -1.725  23.738  1.00  0.700          H  
ATOM   8170  HB  VAL F 548      18.505  -1.689  23.744  1.00  0.990          H  
ATOM   8171 1HG1 VAL F 548      18.289  -3.112  21.787  1.00  0.990          H  
ATOM   8172 2HG1 VAL F 548      17.599  -3.908  23.186  1.00  0.990          H  
ATOM   8173 3HG1 VAL F 548      16.537  -3.180  21.987  1.00  0.990          H  
ATOM   8174 1HG2 VAL F 548      18.238  -0.668  21.521  1.00  0.990          H  
ATOM   8175 2HG2 VAL F 548      16.473  -0.688  21.717  1.00  0.990          H  
ATOM   8176 3HG2 VAL F 548      17.471   0.336  22.773  1.00  0.990          H  
ATOM   8177  N   THR F 549      17.258  -2.902  26.224  1.00  0.660          N  
ATOM   8178  CA  THR F 549      17.357  -4.029  27.127  1.00  0.700          C  
ATOM   8179  C   THR F 549      15.984  -4.379  27.687  1.00  0.710          C  
ATOM   8180  O   THR F 549      15.582  -5.541  27.686  1.00  0.700          O  
ATOM   8181  CB  THR F 549      18.276  -3.709  28.327  1.00  0.960          C  
ATOM   8182  OG1 THR F 549      19.597  -3.403  27.884  1.00  0.960          O  
ATOM   8183  CG2 THR F 549      18.336  -4.899  29.225  1.00  0.960          C  
ATOM   8184  H   THR F 549      17.814  -2.077  26.398  1.00  0.790          H  
ATOM   8185  HA  THR F 549      17.747  -4.885  26.577  1.00  0.840          H  
ATOM   8186  HB  THR F 549      17.883  -2.866  28.879  1.00  1.160          H  
ATOM   8187  HG1 THR F 549      19.576  -2.584  27.348  1.00  1.160          H  
ATOM   8188 1HG2 THR F 549      18.970  -4.675  30.051  1.00  1.160          H  
ATOM   8189 2HG2 THR F 549      17.346  -5.143  29.593  1.00  1.160          H  
ATOM   8190 3HG2 THR F 549      18.731  -5.740  28.684  1.00  1.160          H  
ATOM   8191  N   MET F 550      15.231  -3.377  28.152  1.00  0.770          N  
ATOM   8192  CA  MET F 550      13.935  -3.654  28.764  1.00  0.820          C  
ATOM   8193  C   MET F 550      12.906  -4.268  27.843  1.00  0.800          C  
ATOM   8194  O   MET F 550      12.069  -5.055  28.305  1.00  0.850          O  
ATOM   8195  CB  MET F 550      13.370  -2.409  29.415  1.00  1.130          C  
ATOM   8196  CG  MET F 550      14.130  -2.015  30.645  1.00  1.130          C  
ATOM   8197  SD  MET F 550      14.217  -3.349  31.889  1.00  1.130          S  
ATOM   8198  CE  MET F 550      12.587  -3.407  32.493  1.00  1.130          C  
ATOM   8199  H   MET F 550      15.616  -2.425  28.152  1.00  0.920          H  
ATOM   8200  HA  MET F 550      14.105  -4.390  29.545  1.00  0.980          H  
ATOM   8201 1HB  MET F 550      13.448  -1.579  28.704  1.00  1.350          H  
ATOM   8202 2HB  MET F 550      12.319  -2.542  29.646  1.00  1.350          H  
ATOM   8203 1HG  MET F 550      15.136  -1.730  30.361  1.00  1.350          H  
ATOM   8204 2HG  MET F 550      13.646  -1.159  31.095  1.00  1.350          H  
ATOM   8205 1HE  MET F 550      12.505  -4.171  33.243  1.00  1.350          H  
ATOM   8206 2HE  MET F 550      12.358  -2.449  32.932  1.00  1.350          H  
ATOM   8207 3HE  MET F 550      11.891  -3.628  31.687  1.00  1.350          H  
ATOM   8208  N   ILE F 551      12.980  -3.999  26.537  1.00  0.770          N  
ATOM   8209  CA  ILE F 551      11.990  -4.602  25.638  1.00  0.840          C  
ATOM   8210  C   ILE F 551      12.183  -6.130  25.552  1.00  0.730          C  
ATOM   8211  O   ILE F 551      11.326  -6.832  25.009  1.00  0.730          O  
ATOM   8212  CB  ILE F 551      11.897  -3.913  24.247  1.00  1.150          C  
ATOM   8213  CG1 ILE F 551      13.138  -4.056  23.429  1.00  1.150          C  
ATOM   8214  CG2 ILE F 551      11.676  -2.453  24.532  1.00  1.150          C  
ATOM   8215  CD1 ILE F 551      13.056  -3.633  21.961  1.00  1.150          C  
ATOM   8216  H   ILE F 551      13.679  -3.320  26.204  1.00  0.920          H  
ATOM   8217  HA  ILE F 551      11.016  -4.451  26.082  1.00  1.010          H  
ATOM   8218  HB  ILE F 551      11.061  -4.312  23.677  1.00  1.380          H  
ATOM   8219 1HG1 ILE F 551      13.862  -3.451  23.862  1.00  1.380          H  
ATOM   8220 2HG1 ILE F 551      13.441  -5.082  23.476  1.00  1.380          H  
ATOM   8221 1HG2 ILE F 551      11.591  -1.900  23.623  1.00  1.380          H  
ATOM   8222 2HG2 ILE F 551      10.775  -2.323  25.109  1.00  1.380          H  
ATOM   8223 3HG2 ILE F 551      12.507  -2.056  25.098  1.00  1.380          H  
ATOM   8224 1HD1 ILE F 551      14.029  -3.779  21.492  1.00  1.380          H  
ATOM   8225 2HD1 ILE F 551      12.314  -4.246  21.451  1.00  1.380          H  
ATOM   8226 3HD1 ILE F 551      12.782  -2.590  21.877  1.00  1.380          H  
ATOM   8227  N   ALA F 552      13.285  -6.652  26.147  1.00  0.700          N  
ATOM   8228  CA  ALA F 552      13.596  -8.075  26.243  1.00  0.760          C  
ATOM   8229  C   ALA F 552      12.505  -8.771  27.048  1.00  0.710          C  
ATOM   8230  O   ALA F 552      12.335  -9.988  26.954  1.00  0.750          O  
ATOM   8231  CB  ALA F 552      14.958  -8.315  26.903  1.00  1.040          C  
ATOM   8232  H   ALA F 552      13.958  -6.024  26.595  1.00  0.840          H  
ATOM   8233  HA  ALA F 552      13.602  -8.491  25.236  1.00  0.910          H  
ATOM   8234 1HB  ALA F 552      15.165  -9.387  26.947  1.00  1.250          H  
ATOM   8235 2HB  ALA F 552      15.742  -7.819  26.334  1.00  1.250          H  
ATOM   8236 3HB  ALA F 552      14.942  -7.911  27.911  1.00  1.250          H  
ATOM   8237  N   GLY F 553      11.747  -7.992  27.840  1.00  0.710          N  
ATOM   8238  CA  GLY F 553      10.651  -8.463  28.677  1.00  0.780          C  
ATOM   8239  C   GLY F 553       9.562  -9.163  27.861  1.00  0.600          C  
ATOM   8240  O   GLY F 553       8.780  -9.954  28.412  1.00  0.580          O  
ATOM   8241  H   GLY F 553      11.941  -6.984  27.868  1.00  0.850          H  
ATOM   8242 1HA  GLY F 553      11.040  -9.135  29.438  1.00  0.940          H  
ATOM   8243 2HA  GLY F 553      10.217  -7.606  29.193  1.00  0.940          H  
ATOM   8244  N   SER F 554       9.581  -8.975  26.523  1.00  0.540          N  
ATOM   8245  CA  SER F 554       8.634  -9.601  25.605  1.00  0.610          C  
ATOM   8246  C   SER F 554       8.771 -11.115  25.701  1.00  0.570          C  
ATOM   8247  O   SER F 554       7.860 -11.849  25.305  1.00  0.780          O  
ATOM   8248  CB  SER F 554       8.904  -9.181  24.178  1.00  0.830          C  
ATOM   8249  OG  SER F 554      10.083  -9.772  23.695  1.00  0.830          O  
ATOM   8250  H   SER F 554      10.261  -8.323  26.117  1.00  0.650          H  
ATOM   8251  HA  SER F 554       7.623  -9.305  25.887  1.00  0.730          H  
ATOM   8252 1HB  SER F 554       8.061  -9.459  23.546  1.00  0.990          H  
ATOM   8253 2HB  SER F 554       9.001  -8.096  24.140  1.00  0.990          H  
ATOM   8254  HG  SER F 554      10.287  -9.316  22.875  1.00  0.990          H  
ATOM   8255  N   THR F 555       9.911 -11.572  26.257  1.00  0.500          N  
ATOM   8256  CA  THR F 555      10.245 -12.960  26.500  1.00  0.710          C  
ATOM   8257  C   THR F 555       9.174 -13.583  27.374  1.00  0.540          C  
ATOM   8258  O   THR F 555       8.727 -14.701  27.116  1.00  0.570          O  
ATOM   8259  CB  THR F 555      11.608 -13.065  27.230  1.00  0.910          C  
ATOM   8260  OG1 THR F 555      12.641 -12.522  26.394  1.00  0.910          O  
ATOM   8261  CG2 THR F 555      11.937 -14.509  27.583  1.00  0.910          C  
ATOM   8262  H   THR F 555      10.614 -10.880  26.523  1.00  0.600          H  
ATOM   8263  HA  THR F 555      10.291 -13.482  25.549  1.00  0.850          H  
ATOM   8264  HB  THR F 555      11.564 -12.479  28.147  1.00  1.090          H  
ATOM   8265  HG1 THR F 555      12.605 -11.544  26.416  1.00  1.090          H  
ATOM   8266 1HG2 THR F 555      12.883 -14.530  28.083  1.00  1.090          H  
ATOM   8267 2HG2 THR F 555      11.177 -14.929  28.238  1.00  1.090          H  
ATOM   8268 3HG2 THR F 555      11.999 -15.087  26.690  1.00  1.090          H  
ATOM   8269  N   VAL F 556       8.784 -12.858  28.418  1.00  0.480          N  
ATOM   8270  CA  VAL F 556       7.758 -13.266  29.359  1.00  0.550          C  
ATOM   8271  C   VAL F 556       6.404 -13.183  28.727  1.00  0.550          C  
ATOM   8272  O   VAL F 556       5.567 -14.063  28.890  1.00  0.570          O  
ATOM   8273  CB  VAL F 556       7.817 -12.412  30.621  1.00  0.740          C  
ATOM   8274  CG1 VAL F 556       6.644 -12.647  31.497  1.00  0.740          C  
ATOM   8275  CG2 VAL F 556       9.021 -12.814  31.358  1.00  0.740          C  
ATOM   8276  H   VAL F 556       9.173 -11.920  28.517  1.00  0.580          H  
ATOM   8277  HA  VAL F 556       7.947 -14.299  29.638  1.00  0.660          H  
ATOM   8278  HB  VAL F 556       7.851 -11.357  30.353  1.00  0.890          H  
ATOM   8279 1HG1 VAL F 556       6.760 -12.023  32.374  1.00  0.890          H  
ATOM   8280 2HG1 VAL F 556       5.730 -12.378  30.983  1.00  0.890          H  
ATOM   8281 3HG1 VAL F 556       6.598 -13.689  31.781  1.00  0.890          H  
ATOM   8282 1HG2 VAL F 556       9.117 -12.224  32.271  1.00  0.890          H  
ATOM   8283 2HG2 VAL F 556       8.939 -13.871  31.604  1.00  0.890          H  
ATOM   8284 3HG2 VAL F 556       9.862 -12.669  30.732  1.00  0.890          H  
ATOM   8285  N   GLY F 557       6.174 -12.104  28.006  1.00  0.610          N  
ATOM   8286  CA  GLY F 557       4.882 -11.927  27.377  1.00  0.780          C  
ATOM   8287  C   GLY F 557       4.563 -13.157  26.548  1.00  0.760          C  
ATOM   8288  O   GLY F 557       3.562 -13.837  26.780  1.00  0.850          O  
ATOM   8289  H   GLY F 557       6.936 -11.427  27.902  1.00  0.730          H  
ATOM   8290 1HA  GLY F 557       4.120 -11.773  28.139  1.00  0.940          H  
ATOM   8291 2HA  GLY F 557       4.899 -11.052  26.735  1.00  0.940          H  
ATOM   8292  N   ILE F 558       5.460 -13.481  25.624  1.00  0.710          N  
ATOM   8293  CA  ILE F 558       5.287 -14.623  24.748  1.00  0.800          C  
ATOM   8294  C   ILE F 558       5.321 -15.925  25.535  1.00  0.770          C  
ATOM   8295  O   ILE F 558       4.441 -16.781  25.381  1.00  0.880          O  
ATOM   8296  CB  ILE F 558       6.384 -14.628  23.677  1.00  1.080          C  
ATOM   8297  CG1 ILE F 558       6.214 -13.395  22.772  1.00  1.080          C  
ATOM   8298  CG2 ILE F 558       6.245 -15.892  22.838  1.00  1.080          C  
ATOM   8299  CD1 ILE F 558       7.393 -13.085  21.888  1.00  1.080          C  
ATOM   8300  H   ILE F 558       6.281 -12.875  25.513  1.00  0.850          H  
ATOM   8301  HA  ILE F 558       4.317 -14.560  24.265  1.00  0.960          H  
ATOM   8302  HB  ILE F 558       7.369 -14.579  24.148  1.00  1.300          H  
ATOM   8303 1HG1 ILE F 558       5.343 -13.547  22.138  1.00  1.300          H  
ATOM   8304 2HG1 ILE F 558       6.038 -12.526  23.401  1.00  1.300          H  
ATOM   8305 1HG2 ILE F 558       6.991 -15.894  22.077  1.00  1.300          H  
ATOM   8306 2HG2 ILE F 558       6.357 -16.785  23.449  1.00  1.300          H  
ATOM   8307 3HG2 ILE F 558       5.268 -15.895  22.384  1.00  1.300          H  
ATOM   8308 1HD1 ILE F 558       7.173 -12.193  21.302  1.00  1.300          H  
ATOM   8309 2HD1 ILE F 558       8.272 -12.898  22.514  1.00  1.300          H  
ATOM   8310 3HD1 ILE F 558       7.599 -13.900  21.217  1.00  1.300          H  
ATOM   8311  N   GLY F 559       6.329 -16.084  26.398  1.00  0.630          N  
ATOM   8312  CA  GLY F 559       6.501 -17.298  27.171  1.00  0.600          C  
ATOM   8313  C   GLY F 559       5.271 -17.662  27.980  1.00  0.610          C  
ATOM   8314  O   GLY F 559       4.667 -18.719  27.760  1.00  0.670          O  
ATOM   8315  H   GLY F 559       7.044 -15.368  26.526  1.00  0.760          H  
ATOM   8316 1HA  GLY F 559       6.780 -18.114  26.511  1.00  0.720          H  
ATOM   8317 2HA  GLY F 559       7.338 -17.144  27.851  1.00  0.720          H  
ATOM   8318  N   GLN F 560       4.865 -16.777  28.884  1.00  0.580          N  
ATOM   8319  CA  GLN F 560       3.734 -17.041  29.738  1.00  0.640          C  
ATOM   8320  C   GLN F 560       2.407 -16.862  29.026  1.00  0.720          C  
ATOM   8321  O   GLN F 560       1.428 -17.515  29.383  1.00  0.750          O  
ATOM   8322  CB  GLN F 560       3.843 -16.234  31.030  1.00  0.870          C  
ATOM   8323  CG  GLN F 560       4.873 -16.844  32.025  1.00  0.870          C  
ATOM   8324  CD  GLN F 560       6.342 -16.523  31.769  1.00  0.870          C  
ATOM   8325  OE1 GLN F 560       6.814 -16.301  30.656  1.00  0.870          O  
ATOM   8326  NE2 GLN F 560       7.090 -16.521  32.843  1.00  0.870          N  
ATOM   8327  H   GLN F 560       5.373 -15.892  28.997  1.00  0.700          H  
ATOM   8328  HA  GLN F 560       3.796 -18.077  30.035  1.00  0.770          H  
ATOM   8329 1HB  GLN F 560       4.167 -15.213  30.795  1.00  1.050          H  
ATOM   8330 2HB  GLN F 560       2.872 -16.162  31.519  1.00  1.050          H  
ATOM   8331 1HG  GLN F 560       4.626 -16.501  33.032  1.00  1.050          H  
ATOM   8332 2HG  GLN F 560       4.780 -17.925  31.971  1.00  1.050          H  
ATOM   8333 1HE2 GLN F 560       8.069 -16.317  32.792  1.00  1.050          H  
ATOM   8334 2HE2 GLN F 560       6.695 -16.778  33.736  1.00  1.050          H  
ATOM   8335  N   GLY F 561       2.358 -16.052  27.972  1.00  0.760          N  
ATOM   8336  CA  GLY F 561       1.130 -15.896  27.220  1.00  0.840          C  
ATOM   8337  C   GLY F 561       0.695 -17.269  26.732  1.00  0.840          C  
ATOM   8338  O   GLY F 561      -0.418 -17.725  27.023  1.00  0.860          O  
ATOM   8339  H   GLY F 561       3.162 -15.490  27.681  1.00  0.910          H  
ATOM   8340 1HA  GLY F 561       0.360 -15.453  27.844  1.00  1.010          H  
ATOM   8341 2HA  GLY F 561       1.299 -15.228  26.373  1.00  1.010          H  
ATOM   8342  N   TYR F 562       1.591 -17.972  26.027  1.00  0.810          N  
ATOM   8343  CA  TYR F 562       1.225 -19.291  25.533  1.00  0.800          C  
ATOM   8344  C   TYR F 562       1.141 -20.338  26.652  1.00  0.790          C  
ATOM   8345  O   TYR F 562       0.205 -21.140  26.666  1.00  0.820          O  
ATOM   8346  CB  TYR F 562       2.205 -19.771  24.461  1.00  1.120          C  
ATOM   8347  CG  TYR F 562       2.116 -19.033  23.128  1.00  1.120          C  
ATOM   8348  CD1 TYR F 562       3.217 -18.347  22.648  1.00  1.120          C  
ATOM   8349  CD2 TYR F 562       0.930 -19.033  22.395  1.00  1.120          C  
ATOM   8350  CE1 TYR F 562       3.136 -17.671  21.451  1.00  1.120          C  
ATOM   8351  CE2 TYR F 562       0.860 -18.349  21.200  1.00  1.120          C  
ATOM   8352  CZ  TYR F 562       1.959 -17.668  20.734  1.00  1.120          C  
ATOM   8353  OH  TYR F 562       1.896 -16.977  19.545  1.00  1.120          O  
ATOM   8354  H   TYR F 562       2.512 -17.566  25.814  1.00  0.970          H  
ATOM   8355  HA  TYR F 562       0.236 -19.219  25.087  1.00  0.960          H  
ATOM   8356 1HB  TYR F 562       3.212 -19.639  24.845  1.00  1.350          H  
ATOM   8357 2HB  TYR F 562       2.063 -20.836  24.279  1.00  1.350          H  
ATOM   8358  HD1 TYR F 562       4.148 -18.343  23.213  1.00  1.350          H  
ATOM   8359  HD2 TYR F 562       0.054 -19.567  22.761  1.00  1.350          H  
ATOM   8360  HE1 TYR F 562       3.994 -17.136  21.063  1.00  1.350          H  
ATOM   8361  HE2 TYR F 562      -0.067 -18.343  20.626  1.00  1.350          H  
ATOM   8362  HH  TYR F 562       1.019 -17.078  19.162  1.00  1.350          H  
ATOM   8363  N   ILE F 563       2.050 -20.311  27.634  1.00  0.750          N  
ATOM   8364  CA  ILE F 563       1.995 -21.333  28.677  1.00  0.780          C  
ATOM   8365  C   ILE F 563       0.722 -21.290  29.492  1.00  0.790          C  
ATOM   8366  O   ILE F 563       0.097 -22.329  29.719  1.00  0.810          O  
ATOM   8367  CB  ILE F 563       3.206 -21.232  29.630  1.00  1.080          C  
ATOM   8368  CG1 ILE F 563       4.439 -21.639  28.857  1.00  1.080          C  
ATOM   8369  CG2 ILE F 563       2.997 -22.093  30.900  1.00  1.080          C  
ATOM   8370  CD1 ILE F 563       5.778 -21.326  29.521  1.00  1.080          C  
ATOM   8371  H   ILE F 563       2.828 -19.646  27.613  1.00  0.900          H  
ATOM   8372  HA  ILE F 563       2.049 -22.297  28.198  1.00  0.940          H  
ATOM   8373  HB  ILE F 563       3.338 -20.214  29.925  1.00  1.300          H  
ATOM   8374 1HG1 ILE F 563       4.359 -22.680  28.687  1.00  1.300          H  
ATOM   8375 2HG1 ILE F 563       4.413 -21.154  27.896  1.00  1.300          H  
ATOM   8376 1HG2 ILE F 563       3.855 -22.000  31.556  1.00  1.300          H  
ATOM   8377 2HG2 ILE F 563       2.120 -21.750  31.442  1.00  1.300          H  
ATOM   8378 3HG2 ILE F 563       2.865 -23.140  30.618  1.00  1.300          H  
ATOM   8379 1HD1 ILE F 563       6.589 -21.666  28.872  1.00  1.300          H  
ATOM   8380 2HD1 ILE F 563       5.867 -20.250  29.672  1.00  1.300          H  
ATOM   8381 3HD1 ILE F 563       5.849 -21.830  30.473  1.00  1.300          H  
ATOM   8382  N   PHE F 564       0.334 -20.123  29.959  1.00  0.790          N  
ATOM   8383  CA  PHE F 564      -0.856 -20.045  30.763  1.00  0.800          C  
ATOM   8384  C   PHE F 564      -2.115 -20.093  29.917  1.00  0.760          C  
ATOM   8385  O   PHE F 564      -3.070 -20.770  30.290  1.00  0.790          O  
ATOM   8386  CB  PHE F 564      -0.780 -18.844  31.662  1.00  1.120          C  
ATOM   8387  CG  PHE F 564       0.132 -19.061  32.773  1.00  1.120          C  
ATOM   8388  CD1 PHE F 564       1.460 -18.727  32.656  1.00  1.120          C  
ATOM   8389  CD2 PHE F 564      -0.324 -19.583  33.950  1.00  1.120          C  
ATOM   8390  CE1 PHE F 564       2.307 -18.910  33.700  1.00  1.120          C  
ATOM   8391  CE2 PHE F 564       0.512 -19.760  34.996  1.00  1.120          C  
ATOM   8392  CZ  PHE F 564       1.831 -19.416  34.865  1.00  1.120          C  
ATOM   8393  H   PHE F 564       0.860 -19.271  29.750  1.00  0.950          H  
ATOM   8394  HA  PHE F 564      -0.865 -20.913  31.420  1.00  0.960          H  
ATOM   8395 1HB  PHE F 564      -0.386 -18.025  31.099  1.00  1.340          H  
ATOM   8396 2HB  PHE F 564      -1.762 -18.576  32.047  1.00  1.340          H  
ATOM   8397  HD1 PHE F 564       1.819 -18.319  31.720  1.00  1.340          H  
ATOM   8398  HD2 PHE F 564      -1.372 -19.845  34.044  1.00  1.340          H  
ATOM   8399  HE1 PHE F 564       3.353 -18.653  33.613  1.00  1.340          H  
ATOM   8400  HE2 PHE F 564       0.134 -20.170  35.932  1.00  1.340          H  
ATOM   8401  HZ  PHE F 564       2.507 -19.559  35.694  1.00  1.340          H  
ATOM   8402  N   GLY F 565      -2.154 -19.444  28.748  1.00  0.700          N  
ATOM   8403  CA  GLY F 565      -3.380 -19.538  27.966  1.00  0.670          C  
ATOM   8404  C   GLY F 565      -3.692 -21.006  27.631  1.00  0.650          C  
ATOM   8405  O   GLY F 565      -4.858 -21.429  27.651  1.00  0.660          O  
ATOM   8406  H   GLY F 565      -1.387 -18.866  28.391  1.00  0.840          H  
ATOM   8407 1HA  GLY F 565      -4.206 -19.106  28.530  1.00  0.800          H  
ATOM   8408 2HA  GLY F 565      -3.270 -18.956  27.050  1.00  0.800          H  
ATOM   8409  N   LYS F 566      -2.649 -21.807  27.368  1.00  0.670          N  
ATOM   8410  CA  LYS F 566      -2.863 -23.202  27.056  1.00  0.680          C  
ATOM   8411  C   LYS F 566      -3.137 -24.020  28.313  1.00  0.730          C  
ATOM   8412  O   LYS F 566      -3.951 -24.941  28.264  1.00  0.710          O  
ATOM   8413  CB  LYS F 566      -1.692 -23.742  26.254  1.00  0.950          C  
ATOM   8414  CG  LYS F 566      -1.509 -23.084  24.831  1.00  0.950          C  
ATOM   8415  CD  LYS F 566      -2.709 -23.318  23.882  1.00  0.950          C  
ATOM   8416  CE  LYS F 566      -2.763 -24.740  23.420  1.00  0.950          C  
ATOM   8417  NZ  LYS F 566      -3.921 -25.022  22.532  1.00  0.950          N  
ATOM   8418  H   LYS F 566      -1.695 -21.431  27.329  1.00  0.800          H  
ATOM   8419  HA  LYS F 566      -3.760 -23.280  26.454  1.00  0.820          H  
ATOM   8420 1HB  LYS F 566      -0.788 -23.542  26.816  1.00  1.140          H  
ATOM   8421 2HB  LYS F 566      -1.771 -24.821  26.162  1.00  1.140          H  
ATOM   8422 1HG  LYS F 566      -1.378 -22.010  24.949  1.00  1.140          H  
ATOM   8423 2HG  LYS F 566      -0.607 -23.485  24.365  1.00  1.140          H  
ATOM   8424 1HD  LYS F 566      -3.649 -23.048  24.332  1.00  1.140          H  
ATOM   8425 2HD  LYS F 566      -2.572 -22.689  23.005  1.00  1.140          H  
ATOM   8426 1HE  LYS F 566      -1.855 -24.947  22.876  1.00  1.140          H  
ATOM   8427 2HE  LYS F 566      -2.826 -25.406  24.266  1.00  1.140          H  
ATOM   8428 1HZ  LYS F 566      -3.830 -26.008  22.276  1.00  1.140          H  
ATOM   8429 2HZ  LYS F 566      -4.828 -24.893  23.027  1.00  1.140          H  
ATOM   8430 3HZ  LYS F 566      -3.900 -24.452  21.711  1.00  1.140          H  
ATOM   8431  N   ALA F 567      -2.513 -23.689  29.450  1.00  0.820          N  
ATOM   8432  CA  ALA F 567      -2.795 -24.404  30.688  1.00  0.910          C  
ATOM   8433  C   ALA F 567      -4.242 -24.294  31.061  1.00  0.870          C  
ATOM   8434  O   ALA F 567      -4.861 -25.253  31.526  1.00  0.910          O  
ATOM   8435  CB  ALA F 567      -1.963 -23.840  31.790  1.00  1.240          C  
ATOM   8436  H   ALA F 567      -1.780 -22.972  29.453  1.00  0.980          H  
ATOM   8437  HA  ALA F 567      -2.602 -25.442  30.537  1.00  1.090          H  
ATOM   8438 1HB  ALA F 567      -2.193 -24.368  32.685  1.00  1.490          H  
ATOM   8439 2HB  ALA F 567      -0.905 -23.941  31.543  1.00  1.490          H  
ATOM   8440 3HB  ALA F 567      -2.208 -22.792  31.917  1.00  1.490          H  
ATOM   8441  N   VAL F 568      -4.782 -23.129  30.817  1.00  0.820          N  
ATOM   8442  CA  VAL F 568      -6.160 -22.838  31.062  1.00  0.850          C  
ATOM   8443  C   VAL F 568      -7.073 -23.726  30.204  1.00  0.800          C  
ATOM   8444  O   VAL F 568      -8.021 -24.330  30.727  1.00  0.850          O  
ATOM   8445  CB  VAL F 568      -6.299 -21.340  30.857  1.00  1.180          C  
ATOM   8446  CG1 VAL F 568      -7.560 -20.956  30.806  1.00  1.180          C  
ATOM   8447  CG2 VAL F 568      -5.670 -20.621  32.064  1.00  1.180          C  
ATOM   8448  H   VAL F 568      -4.170 -22.385  30.462  1.00  0.980          H  
ATOM   8449  HA  VAL F 568      -6.371 -23.045  32.107  1.00  1.020          H  
ATOM   8450  HB  VAL F 568      -5.800 -21.045  29.940  1.00  1.410          H  
ATOM   8451 1HG1 VAL F 568      -7.488 -19.902  30.697  1.00  1.410          H  
ATOM   8452 2HG1 VAL F 568      -8.040 -21.392  29.959  1.00  1.410          H  
ATOM   8453 3HG1 VAL F 568      -8.066 -21.223  31.694  1.00  1.410          H  
ATOM   8454 1HG2 VAL F 568      -5.749 -19.540  31.937  1.00  1.410          H  
ATOM   8455 2HG2 VAL F 568      -6.196 -20.918  32.969  1.00  1.410          H  
ATOM   8456 3HG2 VAL F 568      -4.629 -20.892  32.149  1.00  1.410          H  
ATOM   8457  N   GLU F 569      -6.783 -23.835  28.903  1.00  0.710          N  
ATOM   8458  CA  GLU F 569      -7.535 -24.752  28.052  1.00  0.720          C  
ATOM   8459  C   GLU F 569      -7.381 -26.201  28.516  1.00  0.760          C  
ATOM   8460  O   GLU F 569      -8.354 -26.962  28.510  1.00  0.830          O  
ATOM   8461  CB  GLU F 569      -7.080 -24.669  26.597  1.00  1.000          C  
ATOM   8462  CG  GLU F 569      -7.841 -25.623  25.627  1.00  1.000          C  
ATOM   8463  CD  GLU F 569      -7.393 -25.501  24.177  1.00  1.000          C  
ATOM   8464  OE1 GLU F 569      -6.552 -24.661  23.883  1.00  1.000          O  
ATOM   8465  OE2 GLU F 569      -7.873 -26.244  23.360  1.00  1.000          O  
ATOM   8466  H   GLU F 569      -6.039 -23.250  28.503  1.00  0.850          H  
ATOM   8467  HA  GLU F 569      -8.589 -24.483  28.106  1.00  0.860          H  
ATOM   8468 1HB  GLU F 569      -7.210 -23.656  26.246  1.00  1.200          H  
ATOM   8469 2HB  GLU F 569      -6.014 -24.900  26.537  1.00  1.200          H  
ATOM   8470 1HG  GLU F 569      -7.679 -26.655  25.943  1.00  1.200          H  
ATOM   8471 2HG  GLU F 569      -8.911 -25.419  25.693  1.00  1.200          H  
ATOM   8472  N   ALA F 570      -6.144 -26.587  28.881  1.00  0.750          N  
ATOM   8473  CA  ALA F 570      -5.813 -27.950  29.288  1.00  0.810          C  
ATOM   8474  C   ALA F 570      -6.615 -28.400  30.495  1.00  0.880          C  
ATOM   8475  O   ALA F 570      -7.078 -29.542  30.522  1.00  0.930          O  
ATOM   8476  CB  ALA F 570      -4.333 -28.049  29.601  1.00  1.110          C  
ATOM   8477  H   ALA F 570      -5.391 -25.898  28.837  1.00  0.900          H  
ATOM   8478  HA  ALA F 570      -6.046 -28.612  28.456  1.00  0.970          H  
ATOM   8479 1HB  ALA F 570      -4.060 -29.058  29.873  1.00  1.330          H  
ATOM   8480 2HB  ALA F 570      -3.770 -27.744  28.719  1.00  1.330          H  
ATOM   8481 3HB  ALA F 570      -4.100 -27.391  30.426  1.00  1.330          H  
ATOM   8482  N   ILE F 571      -6.818 -27.519  31.479  1.00  0.930          N  
ATOM   8483  CA  ILE F 571      -7.618 -27.937  32.616  1.00  1.040          C  
ATOM   8484  C   ILE F 571      -9.099 -27.970  32.254  1.00  1.070          C  
ATOM   8485  O   ILE F 571      -9.818 -28.837  32.724  1.00  1.170          O  
ATOM   8486  CB  ILE F 571      -7.347 -27.098  33.889  1.00  1.410          C  
ATOM   8487  CG1 ILE F 571      -7.719 -25.601  33.660  1.00  1.410          C  
ATOM   8488  CG2 ILE F 571      -5.853 -27.281  34.311  1.00  1.410          C  
ATOM   8489  CD1 ILE F 571      -7.733 -24.779  34.870  1.00  1.410          C  
ATOM   8490  H   ILE F 571      -6.352 -26.606  31.441  1.00  1.120          H  
ATOM   8491  HA  ILE F 571      -7.329 -28.958  32.868  1.00  1.250          H  
ATOM   8492  HB  ILE F 571      -7.988 -27.462  34.691  1.00  1.690          H  
ATOM   8493 1HG1 ILE F 571      -6.998 -25.179  32.979  1.00  1.690          H  
ATOM   8494 2HG1 ILE F 571      -8.697 -25.510  33.233  1.00  1.690          H  
ATOM   8495 1HG2 ILE F 571      -5.635 -26.736  35.227  1.00  1.690          H  
ATOM   8496 2HG2 ILE F 571      -5.661 -28.342  34.477  1.00  1.690          H  
ATOM   8497 3HG2 ILE F 571      -5.205 -26.918  33.514  1.00  1.690          H  
ATOM   8498 1HD1 ILE F 571      -7.984 -23.772  34.612  1.00  1.690          H  
ATOM   8499 2HD1 ILE F 571      -8.471 -25.183  35.515  1.00  1.690          H  
ATOM   8500 3HD1 ILE F 571      -6.776 -24.788  35.362  1.00  1.690          H  
ATOM   8501  N   ALA F 572      -9.599 -27.058  31.411  1.00  1.020          N  
ATOM   8502  CA  ALA F 572     -11.012 -27.176  31.054  1.00  1.090          C  
ATOM   8503  C   ALA F 572     -11.259 -28.495  30.341  1.00  1.090          C  
ATOM   8504  O   ALA F 572     -12.231 -29.206  30.632  1.00  1.190          O  
ATOM   8505  CB  ALA F 572     -11.436 -26.024  30.164  1.00  1.500          C  
ATOM   8506  H   ALA F 572      -9.021 -26.285  31.058  1.00  1.220          H  
ATOM   8507  HA  ALA F 572     -11.604 -27.175  31.964  1.00  1.310          H  
ATOM   8508 1HB  ALA F 572     -12.487 -26.113  29.907  1.00  1.800          H  
ATOM   8509 2HB  ALA F 572     -11.279 -25.109  30.692  1.00  1.800          H  
ATOM   8510 3HB  ALA F 572     -10.838 -26.029  29.253  1.00  1.800          H  
ATOM   8511  N   ARG F 573     -10.332 -28.843  29.434  1.00  1.010          N  
ATOM   8512  CA  ARG F 573     -10.390 -30.071  28.664  1.00  1.060          C  
ATOM   8513  C   ARG F 573     -10.297 -31.292  29.558  1.00  1.120          C  
ATOM   8514  O   ARG F 573     -11.031 -32.266  29.367  1.00  1.220          O  
ATOM   8515  CB  ARG F 573      -9.289 -30.081  27.620  1.00  1.460          C  
ATOM   8516  CG  ARG F 573      -9.306 -31.261  26.664  1.00  1.460          C  
ATOM   8517  CD  ARG F 573      -8.273 -31.113  25.604  1.00  1.460          C  
ATOM   8518  NE  ARG F 573      -8.528 -29.913  24.793  1.00  1.460          N  
ATOM   8519  CZ  ARG F 573      -9.438 -29.817  23.790  1.00  1.460          C  
ATOM   8520  NH1 ARG F 573     -10.193 -30.855  23.462  1.00  1.460          N  
ATOM   8521  NH2 ARG F 573      -9.579 -28.670  23.141  1.00  1.460          N  
ATOM   8522  H   ARG F 573      -9.565 -28.193  29.237  1.00  1.210          H  
ATOM   8523  HA  ARG F 573     -11.345 -30.099  28.144  1.00  1.270          H  
ATOM   8524 1HB  ARG F 573      -9.350 -29.163  27.039  1.00  1.760          H  
ATOM   8525 2HB  ARG F 573      -8.324 -30.077  28.122  1.00  1.760          H  
ATOM   8526 1HG  ARG F 573      -9.084 -32.176  27.218  1.00  1.760          H  
ATOM   8527 2HG  ARG F 573     -10.290 -31.346  26.211  1.00  1.760          H  
ATOM   8528 1HD  ARG F 573      -7.290 -31.006  26.070  1.00  1.760          H  
ATOM   8529 2HD  ARG F 573      -8.266 -31.986  24.954  1.00  1.760          H  
ATOM   8530  HE  ARG F 573      -7.977 -29.082  25.003  1.00  1.760          H  
ATOM   8531 1HH1 ARG F 573     -10.095 -31.731  23.953  1.00  1.760          H  
ATOM   8532 2HH1 ARG F 573     -10.873 -30.775  22.719  1.00  1.760          H  
ATOM   8533 1HH2 ARG F 573      -8.991 -27.850  23.385  1.00  1.760          H  
ATOM   8534 2HH2 ARG F 573     -10.252 -28.586  22.399  1.00  1.760          H  
ATOM   8535  N   ASN F 574      -9.397 -31.248  30.535  1.00  1.060          N  
ATOM   8536  CA  ASN F 574      -9.243 -32.343  31.456  1.00  1.120          C  
ATOM   8537  C   ASN F 574      -8.851 -31.837  32.847  1.00  1.080          C  
ATOM   8538  O   ASN F 574      -7.673 -31.760  33.174  1.00  1.040          O  
ATOM   8539  CB  ASN F 574      -8.201 -33.307  30.956  1.00  1.540          C  
ATOM   8540  CG  ASN F 574      -8.127 -34.530  31.775  1.00  1.540          C  
ATOM   8541  OD1 ASN F 574      -8.693 -34.622  32.892  1.00  1.540          O  
ATOM   8542  ND2 ASN F 574      -7.428 -35.509  31.247  1.00  1.540          N  
ATOM   8543  H   ASN F 574      -8.772 -30.443  30.618  1.00  1.270          H  
ATOM   8544  HA  ASN F 574     -10.183 -32.884  31.519  1.00  1.340          H  
ATOM   8545 1HB  ASN F 574      -8.405 -33.583  29.918  1.00  1.850          H  
ATOM   8546 2HB  ASN F 574      -7.234 -32.821  30.979  1.00  1.850          H  
ATOM   8547 1HD2 ASN F 574      -7.329 -36.376  31.737  1.00  1.850          H  
ATOM   8548 2HD2 ASN F 574      -6.974 -35.380  30.333  1.00  1.850          H  
ATOM   8549  N   PRO F 575      -9.788 -31.576  33.748  1.00  1.160          N  
ATOM   8550  CA  PRO F 575      -9.510 -31.063  35.075  1.00  1.180          C  
ATOM   8551  C   PRO F 575      -8.587 -31.983  35.898  1.00  1.210          C  
ATOM   8552  O   PRO F 575      -7.941 -31.538  36.853  1.00  1.230          O  
ATOM   8553  CB  PRO F 575     -10.913 -30.984  35.692  1.00  1.770          C  
ATOM   8554  CG  PRO F 575     -11.850 -30.854  34.497  1.00  1.770          C  
ATOM   8555  CD  PRO F 575     -11.218 -31.686  33.409  1.00  1.770          C  
ATOM   8556  HA  PRO F 575      -9.069 -30.059  34.974  1.00  1.420          H  
ATOM   8557 1HB  PRO F 575     -11.104 -31.884  36.295  1.00  2.120          H  
ATOM   8558 2HB  PRO F 575     -10.972 -30.121  36.372  1.00  2.120          H  
ATOM   8559 1HG  PRO F 575     -12.867 -31.185  34.758  1.00  2.120          H  
ATOM   8560 2HG  PRO F 575     -11.928 -29.798  34.194  1.00  2.120          H  
ATOM   8561 1HD  PRO F 575     -11.557 -32.730  33.449  1.00  2.120          H  
ATOM   8562 2HD  PRO F 575     -11.433 -31.202  32.434  1.00  2.120          H  
ATOM   8563  N   GLU F 576      -8.491 -33.269  35.528  1.00  1.230          N  
ATOM   8564  CA  GLU F 576      -7.700 -34.207  36.312  1.00  1.290          C  
ATOM   8565  C   GLU F 576      -6.204 -34.115  36.075  1.00  1.170          C  
ATOM   8566  O   GLU F 576      -5.438 -34.844  36.709  1.00  1.220          O  
ATOM   8567  CB  GLU F 576      -8.165 -35.640  36.054  1.00  1.780          C  
ATOM   8568  CG  GLU F 576      -9.587 -35.918  36.521  1.00  1.780          C  
ATOM   8569  CD  GLU F 576     -10.047 -37.328  36.243  1.00  1.780          C  
ATOM   8570  OE1 GLU F 576      -9.299 -38.081  35.665  1.00  1.780          O  
ATOM   8571  OE2 GLU F 576     -11.152 -37.650  36.612  1.00  1.780          O  
ATOM   8572  H   GLU F 576      -8.937 -33.631  34.681  1.00  1.480          H  
ATOM   8573  HA  GLU F 576      -7.879 -33.989  37.365  1.00  1.550          H  
ATOM   8574 1HB  GLU F 576      -8.090 -35.871  34.997  1.00  2.140          H  
ATOM   8575 2HB  GLU F 576      -7.508 -36.330  36.582  1.00  2.140          H  
ATOM   8576 1HG  GLU F 576      -9.644 -35.729  37.592  1.00  2.140          H  
ATOM   8577 2HG  GLU F 576     -10.255 -35.217  36.022  1.00  2.140          H  
ATOM   8578  N   VAL F 577      -5.764 -33.196  35.216  1.00  1.080          N  
ATOM   8579  CA  VAL F 577      -4.333 -33.080  34.999  1.00  1.020          C  
ATOM   8580  C   VAL F 577      -3.767 -31.796  35.602  1.00  1.050          C  
ATOM   8581  O   VAL F 577      -2.628 -31.445  35.315  1.00  1.020          O  
ATOM   8582  CB  VAL F 577      -3.929 -33.181  33.503  1.00  1.450          C  
ATOM   8583  CG1 VAL F 577      -4.328 -34.557  32.946  1.00  1.450          C  
ATOM   8584  CG2 VAL F 577      -4.542 -32.082  32.675  1.00  1.450          C  
ATOM   8585  H   VAL F 577      -6.439 -32.615  34.703  1.00  1.300          H  
ATOM   8586  HA  VAL F 577      -3.846 -33.916  35.496  1.00  1.220          H  
ATOM   8587  HB  VAL F 577      -2.855 -33.096  33.453  1.00  1.740          H  
ATOM   8588 1HG1 VAL F 577      -4.019 -34.656  31.910  1.00  1.740          H  
ATOM   8589 2HG1 VAL F 577      -3.852 -35.338  33.540  1.00  1.740          H  
ATOM   8590 3HG1 VAL F 577      -5.400 -34.667  33.006  1.00  1.740          H  
ATOM   8591 1HG2 VAL F 577      -4.198 -32.165  31.664  1.00  1.740          H  
ATOM   8592 2HG2 VAL F 577      -5.564 -32.180  32.696  1.00  1.740          H  
ATOM   8593 3HG2 VAL F 577      -4.276 -31.123  33.051  1.00  1.740          H  
ATOM   8594  N   GLU F 578      -4.515 -31.111  36.480  1.00  1.130          N  
ATOM   8595  CA  GLU F 578      -4.020 -29.848  37.055  1.00  1.180          C  
ATOM   8596  C   GLU F 578      -2.591 -29.930  37.645  1.00  1.220          C  
ATOM   8597  O   GLU F 578      -1.805 -28.985  37.504  1.00  1.270          O  
ATOM   8598  CB  GLU F 578      -4.961 -29.326  38.149  1.00  1.630          C  
ATOM   8599  CG  GLU F 578      -4.588 -27.909  38.665  1.00  1.630          C  
ATOM   8600  CD  GLU F 578      -5.499 -27.386  39.745  1.00  1.630          C  
ATOM   8601  OE1 GLU F 578      -6.187 -28.177  40.332  1.00  1.630          O  
ATOM   8602  OE2 GLU F 578      -5.526 -26.188  39.973  1.00  1.630          O  
ATOM   8603  H   GLU F 578      -5.468 -31.434  36.696  1.00  1.360          H  
ATOM   8604  HA  GLU F 578      -4.011 -29.110  36.255  1.00  1.420          H  
ATOM   8605 1HB  GLU F 578      -5.985 -29.293  37.767  1.00  1.960          H  
ATOM   8606 2HB  GLU F 578      -4.951 -30.010  38.997  1.00  1.960          H  
ATOM   8607 1HG  GLU F 578      -3.584 -27.945  39.070  1.00  1.960          H  
ATOM   8608 2HG  GLU F 578      -4.588 -27.220  37.826  1.00  1.960          H  
ATOM   8609  N   LYS F 579      -2.239 -31.044  38.296  1.00  1.240          N  
ATOM   8610  CA  LYS F 579      -0.920 -31.170  38.927  1.00  1.340          C  
ATOM   8611  C   LYS F 579       0.173 -31.804  38.034  1.00  1.280          C  
ATOM   8612  O   LYS F 579       0.833 -32.662  38.621  1.00  1.420          O  
ATOM   8613  CB  LYS F 579      -1.048 -31.978  40.220  1.00  1.840          C  
ATOM   8614  CG  LYS F 579      -1.881 -31.307  41.303  1.00  1.840          C  
ATOM   8615  CD  LYS F 579      -1.949 -32.166  42.570  1.00  1.840          C  
ATOM   8616  CE  LYS F 579      -2.786 -31.488  43.657  1.00  1.840          C  
ATOM   8617  NZ  LYS F 579      -2.889 -32.320  44.899  1.00  1.840          N  
ATOM   8618  H   LYS F 579      -2.913 -31.794  38.378  1.00  1.490          H  
ATOM   8619  HA  LYS F 579      -0.584 -30.167  39.185  1.00  1.610          H  
ATOM   8620 1HB  LYS F 579      -1.489 -32.950  40.000  1.00  2.200          H  
ATOM   8621 2HB  LYS F 579      -0.056 -32.152  40.640  1.00  2.200          H  
ATOM   8622 1HG  LYS F 579      -1.434 -30.345  41.552  1.00  2.200          H  
ATOM   8623 2HG  LYS F 579      -2.888 -31.130  40.930  1.00  2.200          H  
ATOM   8624 1HD  LYS F 579      -2.391 -33.134  42.325  1.00  2.200          H  
ATOM   8625 2HD  LYS F 579      -0.941 -32.333  42.949  1.00  2.200          H  
ATOM   8626 1HE  LYS F 579      -2.328 -30.533  43.907  1.00  2.200          H  
ATOM   8627 2HE  LYS F 579      -3.787 -31.307  43.266  1.00  2.200          H  
ATOM   8628 1HZ  LYS F 579      -3.450 -31.828  45.584  1.00  2.200          H  
ATOM   8629 2HZ  LYS F 579      -3.325 -33.206  44.684  1.00  2.200          H  
ATOM   8630 3HZ  LYS F 579      -1.967 -32.483  45.278  1.00  2.200          H  
ATOM   8631  N   GLN F 580      -0.266 -32.108  36.813  1.00  1.150          N  
ATOM   8632  CA  GLN F 580       0.751 -32.196  35.759  1.00  1.130          C  
ATOM   8633  C   GLN F 580       0.941 -30.841  35.054  1.00  1.100          C  
ATOM   8634  O   GLN F 580       2.066 -30.465  34.694  1.00  1.140          O  
ATOM   8635  CB  GLN F 580       0.386 -33.286  34.754  1.00  1.590          C  
ATOM   8636  CG  GLN F 580       0.459 -34.717  35.293  1.00  1.590          C  
ATOM   8637  CD  GLN F 580      -0.057 -35.732  34.291  1.00  1.590          C  
ATOM   8638  OE1 GLN F 580      -1.211 -35.644  33.877  1.00  1.590          O  
ATOM   8639  NE2 GLN F 580       0.773 -36.677  33.894  1.00  1.590          N  
ATOM   8640  H   GLN F 580      -0.871 -32.915  36.799  1.00  1.380          H  
ATOM   8641  HA  GLN F 580       1.702 -32.465  36.220  1.00  1.360          H  
ATOM   8642 1HB  GLN F 580      -0.626 -33.111  34.407  1.00  1.910          H  
ATOM   8643 2HB  GLN F 580       1.055 -33.225  33.897  1.00  1.910          H  
ATOM   8644 1HG  GLN F 580       1.506 -34.957  35.501  1.00  1.910          H  
ATOM   8645 2HG  GLN F 580      -0.129 -34.797  36.202  1.00  1.910          H  
ATOM   8646 1HE2 GLN F 580       0.486 -37.370  33.220  1.00  1.910          H  
ATOM   8647 2HE2 GLN F 580       1.733 -36.716  34.255  1.00  1.910          H  
ATOM   8648  N   VAL F 581      -0.158 -30.092  34.927  1.00  1.060          N  
ATOM   8649  CA  VAL F 581      -0.165 -28.789  34.266  1.00  1.030          C  
ATOM   8650  C   VAL F 581       0.764 -27.826  34.973  1.00  1.050          C  
ATOM   8651  O   VAL F 581       1.610 -27.218  34.320  1.00  1.060          O  
ATOM   8652  CB  VAL F 581      -1.616 -28.225  34.218  1.00  1.450          C  
ATOM   8653  CG1 VAL F 581      -1.653 -26.782  33.810  1.00  1.450          C  
ATOM   8654  CG2 VAL F 581      -2.438 -29.044  33.201  1.00  1.450          C  
ATOM   8655  H   VAL F 581      -1.037 -30.497  35.267  1.00  1.270          H  
ATOM   8656  HA  VAL F 581       0.187 -28.922  33.246  1.00  1.240          H  
ATOM   8657  HB  VAL F 581      -2.055 -28.305  35.189  1.00  1.740          H  
ATOM   8658 1HG1 VAL F 581      -2.692 -26.444  33.787  1.00  1.740          H  
ATOM   8659 2HG1 VAL F 581      -1.107 -26.191  34.527  1.00  1.740          H  
ATOM   8660 3HG1 VAL F 581      -1.216 -26.663  32.847  1.00  1.740          H  
ATOM   8661 1HG2 VAL F 581      -3.463 -28.691  33.175  1.00  1.740          H  
ATOM   8662 2HG2 VAL F 581      -2.032 -28.981  32.237  1.00  1.740          H  
ATOM   8663 3HG2 VAL F 581      -2.414 -30.058  33.490  1.00  1.740          H  
ATOM   8664  N   PHE F 582       0.672 -27.740  36.300  1.00  1.080          N  
ATOM   8665  CA  PHE F 582       1.558 -26.848  37.033  1.00  1.130          C  
ATOM   8666  C   PHE F 582       3.016 -27.264  37.056  1.00  1.160          C  
ATOM   8667  O   PHE F 582       3.896 -26.418  37.227  1.00  1.210          O  
ATOM   8668  CB  PHE F 582       1.062 -26.573  38.440  1.00  1.560          C  
ATOM   8669  CG  PHE F 582       0.016 -25.488  38.480  1.00  1.560          C  
ATOM   8670  CD1 PHE F 582      -1.317 -25.758  38.708  1.00  1.560          C  
ATOM   8671  CD2 PHE F 582       0.399 -24.165  38.277  1.00  1.560          C  
ATOM   8672  CE1 PHE F 582      -2.245 -24.728  38.748  1.00  1.560          C  
ATOM   8673  CE2 PHE F 582      -0.508 -23.151  38.316  1.00  1.560          C  
ATOM   8674  CZ  PHE F 582      -1.837 -23.428  38.558  1.00  1.560          C  
ATOM   8675  H   PHE F 582      -0.076 -28.261  36.775  1.00  1.300          H  
ATOM   8676  HA  PHE F 582       1.519 -25.897  36.532  1.00  1.360          H  
ATOM   8677 1HB  PHE F 582       0.626 -27.486  38.850  1.00  1.870          H  
ATOM   8678 2HB  PHE F 582       1.890 -26.279  39.077  1.00  1.870          H  
ATOM   8679  HD1 PHE F 582      -1.636 -26.790  38.862  1.00  1.870          H  
ATOM   8680  HD2 PHE F 582       1.448 -23.938  38.081  1.00  1.870          H  
ATOM   8681  HE1 PHE F 582      -3.306 -24.953  38.934  1.00  1.870          H  
ATOM   8682  HE2 PHE F 582      -0.178 -22.132  38.150  1.00  1.870          H  
ATOM   8683  HZ  PHE F 582      -2.570 -22.625  38.590  1.00  1.870          H  
ATOM   8684  N   LYS F 583       3.321 -28.548  36.925  1.00  1.190          N  
ATOM   8685  CA  LYS F 583       4.726 -28.913  36.930  1.00  1.240          C  
ATOM   8686  C   LYS F 583       5.353 -28.323  35.671  1.00  1.200          C  
ATOM   8687  O   LYS F 583       6.416 -27.685  35.715  1.00  1.230          O  
ATOM   8688  CB  LYS F 583       4.877 -30.429  36.980  1.00  1.720          C  
ATOM   8689  CG  LYS F 583       4.465 -31.035  38.315  1.00  1.720          C  
ATOM   8690  CD  LYS F 583       4.587 -32.541  38.300  1.00  1.720          C  
ATOM   8691  CE  LYS F 583       4.168 -33.148  39.632  1.00  1.720          C  
ATOM   8692  NZ  LYS F 583       4.221 -34.626  39.589  1.00  1.720          N  
ATOM   8693  H   LYS F 583       2.607 -29.255  36.801  1.00  1.430          H  
ATOM   8694  HA  LYS F 583       5.212 -28.470  37.798  1.00  1.490          H  
ATOM   8695 1HB  LYS F 583       4.260 -30.884  36.198  1.00  2.060          H  
ATOM   8696 2HB  LYS F 583       5.913 -30.701  36.782  1.00  2.060          H  
ATOM   8697 1HG  LYS F 583       5.095 -30.629  39.106  1.00  2.060          H  
ATOM   8698 2HG  LYS F 583       3.428 -30.768  38.528  1.00  2.060          H  
ATOM   8699 1HD  LYS F 583       3.941 -32.947  37.517  1.00  2.060          H  
ATOM   8700 2HD  LYS F 583       5.614 -32.827  38.084  1.00  2.060          H  
ATOM   8701 1HE  LYS F 583       4.831 -32.791  40.418  1.00  2.060          H  
ATOM   8702 2HE  LYS F 583       3.148 -32.839  39.862  1.00  2.060          H  
ATOM   8703 1HZ  LYS F 583       3.932 -35.004  40.478  1.00  2.060          H  
ATOM   8704 2HZ  LYS F 583       3.595 -34.949  38.862  1.00  2.060          H  
ATOM   8705 3HZ  LYS F 583       5.161 -34.926  39.382  1.00  2.060          H  
ATOM   8706  N   LEU F 584       4.653 -28.500  34.546  1.00  1.150          N  
ATOM   8707  CA  LEU F 584       5.119 -27.978  33.277  1.00  1.170          C  
ATOM   8708  C   LEU F 584       5.142 -26.455  33.277  1.00  1.130          C  
ATOM   8709  O   LEU F 584       6.111 -25.837  32.824  1.00  1.150          O  
ATOM   8710  CB  LEU F 584       4.221 -28.521  32.167  1.00  1.630          C  
ATOM   8711  CG  LEU F 584       4.357 -30.036  31.835  1.00  1.630          C  
ATOM   8712  CD1 LEU F 584       3.234 -30.459  30.891  1.00  1.630          C  
ATOM   8713  CD2 LEU F 584       5.678 -30.273  31.155  1.00  1.630          C  
ATOM   8714  H   LEU F 584       3.779 -29.039  34.587  1.00  1.380          H  
ATOM   8715  HA  LEU F 584       6.139 -28.314  33.127  1.00  1.400          H  
ATOM   8716 1HB  LEU F 584       3.202 -28.370  32.501  1.00  1.960          H  
ATOM   8717 2HB  LEU F 584       4.378 -27.949  31.262  1.00  1.960          H  
ATOM   8718  HG  LEU F 584       4.286 -30.631  32.749  1.00  1.960          H  
ATOM   8719 1HD1 LEU F 584       3.354 -31.511  30.656  1.00  1.960          H  
ATOM   8720 2HD1 LEU F 584       2.269 -30.301  31.376  1.00  1.960          H  
ATOM   8721 3HD1 LEU F 584       3.284 -29.881  29.977  1.00  1.960          H  
ATOM   8722 1HD2 LEU F 584       5.772 -31.329  30.894  1.00  1.960          H  
ATOM   8723 2HD2 LEU F 584       5.679 -29.666  30.266  1.00  1.960          H  
ATOM   8724 3HD2 LEU F 584       6.511 -29.995  31.788  1.00  1.960          H  
ATOM   8725  N   ILE F 585       4.128 -25.826  33.865  1.00  1.110          N  
ATOM   8726  CA  ILE F 585       4.120 -24.379  33.924  1.00  1.110          C  
ATOM   8727  C   ILE F 585       5.281 -23.824  34.671  1.00  1.110          C  
ATOM   8728  O   ILE F 585       5.927 -22.892  34.206  1.00  1.130          O  
ATOM   8729  CB  ILE F 585       2.881 -23.825  34.626  1.00  1.550          C  
ATOM   8730  CG1 ILE F 585       1.660 -24.053  33.783  1.00  1.550          C  
ATOM   8731  CG2 ILE F 585       3.070 -22.354  35.035  1.00  1.550          C  
ATOM   8732  CD1 ILE F 585       0.420 -23.826  34.505  1.00  1.550          C  
ATOM   8733  H   ILE F 585       3.330 -26.362  34.220  1.00  1.330          H  
ATOM   8734  HA  ILE F 585       4.156 -24.002  32.903  1.00  1.330          H  
ATOM   8735  HB  ILE F 585       2.740 -24.386  35.526  1.00  1.860          H  
ATOM   8736 1HG1 ILE F 585       1.672 -23.386  32.951  1.00  1.860          H  
ATOM   8737 2HG1 ILE F 585       1.672 -25.054  33.400  1.00  1.860          H  
ATOM   8738 1HG2 ILE F 585       2.209 -22.025  35.573  1.00  1.860          H  
ATOM   8739 2HG2 ILE F 585       3.920 -22.203  35.691  1.00  1.860          H  
ATOM   8740 3HG2 ILE F 585       3.210 -21.758  34.135  1.00  1.860          H  
ATOM   8741 1HD1 ILE F 585      -0.368 -24.006  33.860  1.00  1.860          H  
ATOM   8742 2HD1 ILE F 585       0.346 -24.491  35.340  1.00  1.860          H  
ATOM   8743 3HD1 ILE F 585       0.355 -22.816  34.854  1.00  1.860          H  
ATOM   8744  N   PHE F 586       5.565 -24.339  35.858  1.00  1.120          N  
ATOM   8745  CA  PHE F 586       6.634 -23.706  36.589  1.00  1.120          C  
ATOM   8746  C   PHE F 586       7.991 -23.896  35.943  1.00  1.120          C  
ATOM   8747  O   PHE F 586       8.807 -22.974  35.971  1.00  1.100          O  
ATOM   8748  CB  PHE F 586       6.606 -24.112  38.052  1.00  1.570          C  
ATOM   8749  CG  PHE F 586       5.472 -23.405  38.798  1.00  1.570          C  
ATOM   8750  CD1 PHE F 586       4.405 -24.109  39.337  1.00  1.570          C  
ATOM   8751  CD2 PHE F 586       5.468 -22.006  38.925  1.00  1.570          C  
ATOM   8752  CE1 PHE F 586       3.379 -23.449  39.993  1.00  1.570          C  
ATOM   8753  CE2 PHE F 586       4.438 -21.354  39.572  1.00  1.570          C  
ATOM   8754  CZ  PHE F 586       3.397 -22.077  40.107  1.00  1.570          C  
ATOM   8755  H   PHE F 586       5.026 -25.117  36.253  1.00  1.340          H  
ATOM   8756  HA  PHE F 586       6.437 -22.639  36.572  1.00  1.340          H  
ATOM   8757 1HB  PHE F 586       6.451 -25.193  38.125  1.00  1.880          H  
ATOM   8758 2HB  PHE F 586       7.550 -23.871  38.530  1.00  1.880          H  
ATOM   8759  HD1 PHE F 586       4.382 -25.196  39.250  1.00  1.880          H  
ATOM   8760  HD2 PHE F 586       6.294 -21.426  38.506  1.00  1.880          H  
ATOM   8761  HE1 PHE F 586       2.551 -24.017  40.421  1.00  1.880          H  
ATOM   8762  HE2 PHE F 586       4.451 -20.266  39.666  1.00  1.880          H  
ATOM   8763  HZ  PHE F 586       2.592 -21.566  40.624  1.00  1.880          H  
ATOM   8764  N   ILE F 587       8.243 -25.032  35.291  1.00  1.160          N  
ATOM   8765  CA  ILE F 587       9.541 -25.171  34.641  1.00  1.180          C  
ATOM   8766  C   ILE F 587       9.652 -24.141  33.504  1.00  1.140          C  
ATOM   8767  O   ILE F 587      10.675 -23.459  33.367  1.00  1.150          O  
ATOM   8768  CB  ILE F 587       9.740 -26.590  34.066  1.00  1.640          C  
ATOM   8769  CG1 ILE F 587       9.811 -27.620  35.220  1.00  1.640          C  
ATOM   8770  CG2 ILE F 587      11.058 -26.628  33.222  1.00  1.640          C  
ATOM   8771  CD1 ILE F 587       9.693 -29.078  34.778  1.00  1.640          C  
ATOM   8772  H   ILE F 587       7.566 -25.806  35.300  1.00  1.390          H  
ATOM   8773  HA  ILE F 587      10.324 -24.969  35.370  1.00  1.420          H  
ATOM   8774  HB  ILE F 587       8.885 -26.845  33.448  1.00  1.970          H  
ATOM   8775 1HG1 ILE F 587      10.755 -27.492  35.748  1.00  1.970          H  
ATOM   8776 2HG1 ILE F 587       8.998 -27.414  35.917  1.00  1.970          H  
ATOM   8777 1HG2 ILE F 587      11.212 -27.612  32.802  1.00  1.970          H  
ATOM   8778 2HG2 ILE F 587      11.012 -25.910  32.414  1.00  1.970          H  
ATOM   8779 3HG2 ILE F 587      11.901 -26.375  33.866  1.00  1.970          H  
ATOM   8780 1HD1 ILE F 587       9.740 -29.721  35.655  1.00  1.970          H  
ATOM   8781 2HD1 ILE F 587       8.735 -29.227  34.272  1.00  1.970          H  
ATOM   8782 3HD1 ILE F 587      10.497 -29.336  34.113  1.00  1.970          H  
ATOM   8783  N   GLY F 588       8.612 -24.077  32.664  1.00  1.110          N  
ATOM   8784  CA  GLY F 588       8.568 -23.185  31.510  1.00  1.080          C  
ATOM   8785  C   GLY F 588       8.634 -21.720  31.896  1.00  1.000          C  
ATOM   8786  O   GLY F 588       9.478 -20.960  31.394  1.00  0.990          O  
ATOM   8787  H   GLY F 588       7.796 -24.674  32.844  1.00  1.330          H  
ATOM   8788 1HA  GLY F 588       9.398 -23.414  30.851  1.00  1.300          H  
ATOM   8789 2HA  GLY F 588       7.653 -23.375  30.954  1.00  1.300          H  
ATOM   8790  N   SER F 589       7.739 -21.326  32.796  1.00  0.980          N  
ATOM   8791  CA  SER F 589       7.634 -19.965  33.265  1.00  0.920          C  
ATOM   8792  C   SER F 589       8.941 -19.528  33.894  1.00  0.800          C  
ATOM   8793  O   SER F 589       9.439 -18.449  33.585  1.00  0.710          O  
ATOM   8794  CB  SER F 589       6.497 -19.843  34.271  1.00  1.310          C  
ATOM   8795  OG  SER F 589       6.362 -18.518  34.750  1.00  1.310          O  
ATOM   8796  H   SER F 589       7.086 -22.012  33.160  1.00  1.180          H  
ATOM   8797  HA  SER F 589       7.425 -19.323  32.410  1.00  1.100          H  
ATOM   8798 1HB  SER F 589       5.566 -20.162  33.802  1.00  1.570          H  
ATOM   8799 2HB  SER F 589       6.686 -20.515  35.107  1.00  1.570          H  
ATOM   8800  HG  SER F 589       5.690 -18.550  35.435  1.00  1.570          H  
ATOM   8801  N   ALA F 590       9.548 -20.360  34.755  1.00  0.830          N  
ATOM   8802  CA  ALA F 590      10.789 -19.961  35.399  1.00  0.750          C  
ATOM   8803  C   ALA F 590      11.898 -19.653  34.398  1.00  0.760          C  
ATOM   8804  O   ALA F 590      12.634 -18.680  34.581  1.00  0.730          O  
ATOM   8805  CB  ALA F 590      11.251 -21.059  36.333  1.00  1.080          C  
ATOM   8806  H   ALA F 590       9.135 -21.259  35.014  1.00  1.000          H  
ATOM   8807  HA  ALA F 590      10.591 -19.057  35.973  1.00  0.900          H  
ATOM   8808 1HB  ALA F 590      12.161 -20.750  36.839  1.00  1.300          H  
ATOM   8809 2HB  ALA F 590      10.472 -21.259  37.068  1.00  1.300          H  
ATOM   8810 3HB  ALA F 590      11.442 -21.966  35.753  1.00  1.300          H  
ATOM   8811  N   VAL F 591      12.018 -20.436  33.323  1.00  0.870          N  
ATOM   8812  CA  VAL F 591      13.068 -20.165  32.349  1.00  0.980          C  
ATOM   8813  C   VAL F 591      12.828 -18.829  31.625  1.00  0.920          C  
ATOM   8814  O   VAL F 591      13.778 -18.046  31.430  1.00  1.000          O  
ATOM   8815  CB  VAL F 591      13.215 -21.353  31.371  1.00  1.330          C  
ATOM   8816  CG1 VAL F 591      14.189 -21.018  30.237  1.00  1.330          C  
ATOM   8817  CG2 VAL F 591      13.739 -22.559  32.149  1.00  1.330          C  
ATOM   8818  H   VAL F 591      11.416 -21.265  33.224  1.00  1.040          H  
ATOM   8819  HA  VAL F 591      14.010 -20.084  32.891  1.00  1.180          H  
ATOM   8820  HB  VAL F 591      12.238 -21.588  30.934  1.00  1.590          H  
ATOM   8821 1HG1 VAL F 591      14.286 -21.871  29.578  1.00  1.590          H  
ATOM   8822 2HG1 VAL F 591      13.831 -20.189  29.687  1.00  1.590          H  
ATOM   8823 3HG1 VAL F 591      15.166 -20.778  30.659  1.00  1.590          H  
ATOM   8824 1HG2 VAL F 591      13.841 -23.412  31.479  1.00  1.590          H  
ATOM   8825 2HG2 VAL F 591      14.717 -22.316  32.575  1.00  1.590          H  
ATOM   8826 3HG2 VAL F 591      13.051 -22.811  32.951  1.00  1.590          H  
ATOM   8827  N   SER F 592      11.582 -18.586  31.188  1.00  0.840          N  
ATOM   8828  CA  SER F 592      11.248 -17.343  30.489  1.00  0.840          C  
ATOM   8829  C   SER F 592      11.368 -16.120  31.411  1.00  0.820          C  
ATOM   8830  O   SER F 592      11.906 -15.077  31.007  1.00  0.980          O  
ATOM   8831  CB  SER F 592       9.849 -17.450  29.897  1.00  1.180          C  
ATOM   8832  OG  SER F 592       9.809 -18.442  28.894  1.00  1.180          O  
ATOM   8833  H   SER F 592      10.848 -19.292  31.340  1.00  1.010          H  
ATOM   8834  HA  SER F 592      11.951 -17.203  29.677  1.00  1.010          H  
ATOM   8835 1HB  SER F 592       9.144 -17.704  30.691  1.00  1.410          H  
ATOM   8836 2HB  SER F 592       9.545 -16.489  29.481  1.00  1.410          H  
ATOM   8837  HG  SER F 592       8.909 -18.482  28.574  1.00  1.410          H  
ATOM   8838  N   GLU F 593      10.904 -16.249  32.665  1.00  0.730          N  
ATOM   8839  CA  GLU F 593      10.986 -15.155  33.621  1.00  0.860          C  
ATOM   8840  C   GLU F 593      12.432 -14.839  33.937  1.00  1.000          C  
ATOM   8841  O   GLU F 593      12.803 -13.670  33.929  1.00  1.190          O  
ATOM   8842  CB  GLU F 593      10.231 -15.448  34.917  1.00  1.150          C  
ATOM   8843  CG  GLU F 593      10.221 -14.251  35.877  1.00  1.150          C  
ATOM   8844  CD  GLU F 593       9.458 -14.468  37.155  1.00  1.150          C  
ATOM   8845  OE1 GLU F 593       9.007 -15.559  37.388  1.00  1.150          O  
ATOM   8846  OE2 GLU F 593       9.318 -13.525  37.895  1.00  1.150          O  
ATOM   8847  H   GLU F 593      10.465 -17.123  32.953  1.00  0.880          H  
ATOM   8848  HA  GLU F 593      10.550 -14.268  33.178  1.00  1.030          H  
ATOM   8849 1HB  GLU F 593       9.203 -15.718  34.691  1.00  1.380          H  
ATOM   8850 2HB  GLU F 593      10.690 -16.299  35.422  1.00  1.380          H  
ATOM   8851 1HG  GLU F 593      11.240 -14.009  36.127  1.00  1.380          H  
ATOM   8852 2HG  GLU F 593       9.800 -13.393  35.350  1.00  1.380          H  
ATOM   8853  N   SER F 594      13.251 -15.870  34.182  1.00  0.970          N  
ATOM   8854  CA  SER F 594      14.660 -15.702  34.508  1.00  1.150          C  
ATOM   8855  C   SER F 594      15.385 -14.977  33.393  1.00  0.960          C  
ATOM   8856  O   SER F 594      16.188 -14.074  33.653  1.00  0.960          O  
ATOM   8857  CB  SER F 594      15.306 -17.045  34.762  1.00  1.540          C  
ATOM   8858  OG  SER F 594      16.664 -16.900  35.074  1.00  1.540          O  
ATOM   8859  H   SER F 594      12.878 -16.821  34.195  1.00  1.160          H  
ATOM   8860  HA  SER F 594      14.738 -15.111  35.413  1.00  1.380          H  
ATOM   8861 1HB  SER F 594      14.792 -17.542  35.583  1.00  1.850          H  
ATOM   8862 2HB  SER F 594      15.194 -17.676  33.878  1.00  1.850          H  
ATOM   8863  HG  SER F 594      16.989 -17.787  35.234  1.00  1.850          H  
ATOM   8864  N   THR F 595      15.099 -15.357  32.145  1.00  0.980          N  
ATOM   8865  CA  THR F 595      15.721 -14.724  31.000  1.00  0.970          C  
ATOM   8866  C   THR F 595      15.380 -13.215  31.018  1.00  0.880          C  
ATOM   8867  O   THR F 595      16.271 -12.367  30.846  1.00  0.930          O  
ATOM   8868  CB  THR F 595      15.257 -15.436  29.708  1.00  1.360          C  
ATOM   8869  OG1 THR F 595      15.656 -16.823  29.766  1.00  1.360          O  
ATOM   8870  CG2 THR F 595      15.891 -14.801  28.470  1.00  1.360          C  
ATOM   8871  H   THR F 595      14.461 -16.140  31.987  1.00  1.180          H  
ATOM   8872  HA  THR F 595      16.798 -14.838  31.078  1.00  1.160          H  
ATOM   8873  HB  THR F 595      14.179 -15.390  29.647  1.00  1.630          H  
ATOM   8874  HG1 THR F 595      15.117 -17.289  30.453  1.00  1.630          H  
ATOM   8875 1HG2 THR F 595      15.549 -15.336  27.584  1.00  1.630          H  
ATOM   8876 2HG2 THR F 595      15.595 -13.754  28.397  1.00  1.630          H  
ATOM   8877 3HG2 THR F 595      16.976 -14.868  28.542  1.00  1.630          H  
ATOM   8878  N   ALA F 596      14.092 -12.871  31.230  1.00  0.840          N  
ATOM   8879  CA  ALA F 596      13.695 -11.463  31.337  1.00  0.880          C  
ATOM   8880  C   ALA F 596      14.360 -10.783  32.541  1.00  0.890          C  
ATOM   8881  O   ALA F 596      14.776  -9.627  32.428  1.00  0.950          O  
ATOM   8882  CB  ALA F 596      12.203 -11.329  31.426  1.00  1.220          C  
ATOM   8883  H   ALA F 596      13.383 -13.611  31.303  1.00  1.010          H  
ATOM   8884  HA  ALA F 596      14.034 -10.952  30.438  1.00  1.060          H  
ATOM   8885 1HB  ALA F 596      11.926 -10.281  31.473  1.00  1.460          H  
ATOM   8886 2HB  ALA F 596      11.791 -11.777  30.539  1.00  1.460          H  
ATOM   8887 3HB  ALA F 596      11.840 -11.843  32.317  1.00  1.460          H  
ATOM   8888  N   ILE F 597      14.519 -11.496  33.667  1.00  0.920          N  
ATOM   8889  CA  ILE F 597      15.166 -10.926  34.846  1.00  1.030          C  
ATOM   8890  C   ILE F 597      16.562 -10.491  34.499  1.00  1.020          C  
ATOM   8891  O   ILE F 597      16.984  -9.416  34.913  1.00  1.110          O  
ATOM   8892  CB  ILE F 597      15.169 -11.844  36.082  1.00  1.400          C  
ATOM   8893  CG1 ILE F 597      13.719 -11.980  36.617  1.00  1.400          C  
ATOM   8894  CG2 ILE F 597      16.134 -11.268  37.168  1.00  1.400          C  
ATOM   8895  CD1 ILE F 597      13.508 -13.091  37.633  1.00  1.400          C  
ATOM   8896  H   ILE F 597      14.119 -12.437  33.707  1.00  1.100          H  
ATOM   8897  HA  ILE F 597      14.602 -10.042  35.133  1.00  1.240          H  
ATOM   8898  HB  ILE F 597      15.504 -12.833  35.795  1.00  1.680          H  
ATOM   8899 1HG1 ILE F 597      13.443 -11.038  37.087  1.00  1.680          H  
ATOM   8900 2HG1 ILE F 597      13.053 -12.143  35.783  1.00  1.680          H  
ATOM   8901 1HG2 ILE F 597      16.146 -11.914  38.037  1.00  1.680          H  
ATOM   8902 2HG2 ILE F 597      17.149 -11.206  36.781  1.00  1.680          H  
ATOM   8903 3HG2 ILE F 597      15.802 -10.271  37.462  1.00  1.680          H  
ATOM   8904 1HD1 ILE F 597      12.461 -13.093  37.950  1.00  1.680          H  
ATOM   8905 2HD1 ILE F 597      13.744 -14.050  37.185  1.00  1.680          H  
ATOM   8906 3HD1 ILE F 597      14.135 -12.938  38.501  1.00  1.680          H  
ATOM   8907  N   TYR F 598      17.309 -11.304  33.755  1.00  0.980          N  
ATOM   8908  CA  TYR F 598      18.622 -10.823  33.359  1.00  1.050          C  
ATOM   8909  C   TYR F 598      18.439  -9.504  32.607  1.00  0.970          C  
ATOM   8910  O   TYR F 598      19.165  -8.544  32.858  1.00  1.040          O  
ATOM   8911  CB  TYR F 598      19.365 -11.836  32.529  1.00  1.440          C  
ATOM   8912  CG  TYR F 598      19.877 -12.984  33.317  1.00  1.440          C  
ATOM   8913  CD1 TYR F 598      19.239 -14.195  33.246  1.00  1.440          C  
ATOM   8914  CD2 TYR F 598      20.996 -12.829  34.110  1.00  1.440          C  
ATOM   8915  CE1 TYR F 598      19.701 -15.262  33.966  1.00  1.440          C  
ATOM   8916  CE2 TYR F 598      21.470 -13.895  34.834  1.00  1.440          C  
ATOM   8917  CZ  TYR F 598      20.825 -15.111  34.765  1.00  1.440          C  
ATOM   8918  OH  TYR F 598      21.300 -16.180  35.489  1.00  1.440          O  
ATOM   8919  H   TYR F 598      16.954 -12.236  33.508  1.00  1.180          H  
ATOM   8920  HA  TYR F 598      19.202 -10.619  34.249  1.00  1.260          H  
ATOM   8921 1HB  TYR F 598      18.715 -12.214  31.741  1.00  1.730          H  
ATOM   8922 2HB  TYR F 598      20.210 -11.344  32.071  1.00  1.730          H  
ATOM   8923  HD1 TYR F 598      18.370 -14.307  32.618  1.00  1.730          H  
ATOM   8924  HD2 TYR F 598      21.503 -11.865  34.162  1.00  1.730          H  
ATOM   8925  HE1 TYR F 598      19.188 -16.221  33.906  1.00  1.730          H  
ATOM   8926  HE2 TYR F 598      22.353 -13.779  35.464  1.00  1.730          H  
ATOM   8927  HH  TYR F 598      20.736 -16.942  35.340  1.00  1.730          H  
ATOM   8928  N   GLY F 599      17.425  -9.423  31.733  1.00  0.860          N  
ATOM   8929  CA  GLY F 599      17.090  -8.169  31.042  1.00  0.810          C  
ATOM   8930  C   GLY F 599      16.965  -7.029  32.062  1.00  0.870          C  
ATOM   8931  O   GLY F 599      17.599  -5.979  31.920  1.00  0.890          O  
ATOM   8932  H   GLY F 599      16.902 -10.282  31.518  1.00  1.030          H  
ATOM   8933 1HA  GLY F 599      17.833  -7.916  30.297  1.00  0.970          H  
ATOM   8934 2HA  GLY F 599      16.140  -8.298  30.524  1.00  0.970          H  
ATOM   8935  N   LEU F 600      16.161  -7.243  33.097  1.00  0.940          N  
ATOM   8936  CA  LEU F 600      15.944  -6.236  34.134  1.00  1.020          C  
ATOM   8937  C   LEU F 600      17.258  -5.853  34.854  1.00  1.100          C  
ATOM   8938  O   LEU F 600      17.497  -4.664  35.116  1.00  1.160          O  
ATOM   8939  CB  LEU F 600      14.945  -6.785  35.174  1.00  1.400          C  
ATOM   8940  CG  LEU F 600      13.408  -6.562  34.940  1.00  1.400          C  
ATOM   8941  CD1 LEU F 600      12.943  -7.094  33.563  1.00  1.400          C  
ATOM   8942  CD2 LEU F 600      12.653  -7.309  36.027  1.00  1.400          C  
ATOM   8943  H   LEU F 600      15.657  -8.136  33.107  1.00  1.130          H  
ATOM   8944  HA  LEU F 600      15.534  -5.345  33.672  1.00  1.220          H  
ATOM   8945 1HB  LEU F 600      15.107  -7.837  35.260  1.00  1.680          H  
ATOM   8946 2HB  LEU F 600      15.191  -6.335  36.134  1.00  1.680          H  
ATOM   8947  HG  LEU F 600      13.193  -5.512  34.994  1.00  1.680          H  
ATOM   8948 1HD1 LEU F 600      11.872  -6.920  33.457  1.00  1.680          H  
ATOM   8949 2HD1 LEU F 600      13.468  -6.577  32.760  1.00  1.680          H  
ATOM   8950 3HD1 LEU F 600      13.138  -8.154  33.499  1.00  1.680          H  
ATOM   8951 1HD2 LEU F 600      11.586  -7.164  35.884  1.00  1.680          H  
ATOM   8952 2HD2 LEU F 600      12.876  -8.372  35.964  1.00  1.680          H  
ATOM   8953 3HD2 LEU F 600      12.946  -6.934  37.009  1.00  1.680          H  
ATOM   8954  N   LEU F 601      18.114  -6.843  35.153  1.00  1.110          N  
ATOM   8955  CA  LEU F 601      19.397  -6.606  35.829  1.00  1.170          C  
ATOM   8956  C   LEU F 601      20.365  -5.800  34.958  1.00  1.140          C  
ATOM   8957  O   LEU F 601      21.038  -4.881  35.451  1.00  1.200          O  
ATOM   8958  CB  LEU F 601      20.057  -7.948  36.191  1.00  1.610          C  
ATOM   8959  CG  LEU F 601      19.352  -8.822  37.274  1.00  1.610          C  
ATOM   8960  CD1 LEU F 601      20.036 -10.194  37.323  1.00  1.610          C  
ATOM   8961  CD2 LEU F 601      19.414  -8.146  38.641  1.00  1.610          C  
ATOM   8962  H   LEU F 601      17.822  -7.799  34.938  1.00  1.330          H  
ATOM   8963  HA  LEU F 601      19.206  -6.030  36.727  1.00  1.400          H  
ATOM   8964 1HB  LEU F 601      20.116  -8.542  35.284  1.00  1.940          H  
ATOM   8965 2HB  LEU F 601      21.070  -7.750  36.530  1.00  1.940          H  
ATOM   8966  HG  LEU F 601      18.313  -8.968  36.999  1.00  1.940          H  
ATOM   8967 1HD1 LEU F 601      19.540 -10.820  38.065  1.00  1.940          H  
ATOM   8968 2HD1 LEU F 601      19.975 -10.676  36.359  1.00  1.940          H  
ATOM   8969 3HD1 LEU F 601      21.082 -10.071  37.596  1.00  1.940          H  
ATOM   8970 1HD2 LEU F 601      18.918  -8.780  39.375  1.00  1.940          H  
ATOM   8971 2HD2 LEU F 601      20.455  -8.001  38.931  1.00  1.940          H  
ATOM   8972 3HD2 LEU F 601      18.912  -7.186  38.611  1.00  1.940          H  
ATOM   8973  N   ILE F 602      20.408  -6.119  33.662  1.00  1.060          N  
ATOM   8974  CA  ILE F 602      21.239  -5.386  32.723  1.00  1.020          C  
ATOM   8975  C   ILE F 602      20.745  -3.953  32.614  1.00  0.970          C  
ATOM   8976  O   ILE F 602      21.555  -3.028  32.617  1.00  0.980          O  
ATOM   8977  CB  ILE F 602      21.345  -6.093  31.346  1.00  1.440          C  
ATOM   8978  CG1 ILE F 602      22.127  -7.469  31.464  1.00  1.440          C  
ATOM   8979  CG2 ILE F 602      21.994  -5.161  30.303  1.00  1.440          C  
ATOM   8980  CD1 ILE F 602      23.597  -7.393  31.883  1.00  1.440          C  
ATOM   8981  H   ILE F 602      19.858  -6.920  33.339  1.00  1.270          H  
ATOM   8982  HA  ILE F 602      22.238  -5.340  33.131  1.00  1.220          H  
ATOM   8983  HB  ILE F 602      20.341  -6.356  31.014  1.00  1.730          H  
ATOM   8984 1HG1 ILE F 602      21.605  -8.092  32.186  1.00  1.730          H  
ATOM   8985 2HG1 ILE F 602      22.096  -7.954  30.506  1.00  1.730          H  
ATOM   8986 1HG2 ILE F 602      22.042  -5.658  29.338  1.00  1.730          H  
ATOM   8987 2HG2 ILE F 602      21.399  -4.273  30.205  1.00  1.730          H  
ATOM   8988 3HG2 ILE F 602      22.982  -4.887  30.617  1.00  1.730          H  
ATOM   8989 1HD1 ILE F 602      24.007  -8.403  31.913  1.00  1.730          H  
ATOM   8990 2HD1 ILE F 602      24.150  -6.812  31.156  1.00  1.730          H  
ATOM   8991 3HD1 ILE F 602      23.702  -6.945  32.863  1.00  1.730          H  
ATOM   8992  N   SER F 603      19.431  -3.748  32.528  1.00  0.940          N  
ATOM   8993  CA  SER F 603      18.916  -2.393  32.461  1.00  0.920          C  
ATOM   8994  C   SER F 603      19.329  -1.613  33.690  1.00  0.970          C  
ATOM   8995  O   SER F 603      19.842  -0.499  33.571  1.00  0.920          O  
ATOM   8996  CB  SER F 603      17.436  -2.390  32.332  1.00  1.300          C  
ATOM   8997  OG  SER F 603      16.945  -1.089  32.302  1.00  1.300          O  
ATOM   8998  H   SER F 603      18.782  -4.541  32.484  1.00  1.130          H  
ATOM   8999  HA  SER F 603      19.335  -1.909  31.584  1.00  1.100          H  
ATOM   9000 1HB  SER F 603      17.163  -2.910  31.416  1.00  1.560          H  
ATOM   9001 2HB  SER F 603      16.995  -2.933  33.163  1.00  1.560          H  
ATOM   9002  HG  SER F 603      16.013  -1.197  32.113  1.00  1.560          H  
ATOM   9003  N   PHE F 604      19.202  -2.216  34.884  1.00  1.090          N  
ATOM   9004  CA  PHE F 604      19.626  -1.506  36.077  1.00  1.180          C  
ATOM   9005  C   PHE F 604      21.066  -1.043  35.986  1.00  1.180          C  
ATOM   9006  O   PHE F 604      21.350   0.122  36.277  1.00  1.210          O  
ATOM   9007  CB  PHE F 604      19.518  -2.328  37.352  1.00  1.620          C  
ATOM   9008  CG  PHE F 604      20.142  -1.557  38.505  1.00  1.620          C  
ATOM   9009  CD1 PHE F 604      19.450  -0.531  39.125  1.00  1.620          C  
ATOM   9010  CD2 PHE F 604      21.446  -1.835  38.941  1.00  1.620          C  
ATOM   9011  CE1 PHE F 604      20.030   0.193  40.144  1.00  1.620          C  
ATOM   9012  CE2 PHE F 604      22.021  -1.109  39.955  1.00  1.620          C  
ATOM   9013  CZ  PHE F 604      21.312  -0.097  40.557  1.00  1.620          C  
ATOM   9014  H   PHE F 604      18.762  -3.138  34.954  1.00  1.310          H  
ATOM   9015  HA  PHE F 604      18.988  -0.638  36.194  1.00  1.420          H  
ATOM   9016 1HB  PHE F 604      18.475  -2.537  37.578  1.00  1.940          H  
ATOM   9017 2HB  PHE F 604      20.038  -3.277  37.233  1.00  1.940          H  
ATOM   9018  HD1 PHE F 604      18.438  -0.294  38.796  1.00  1.940          H  
ATOM   9019  HD2 PHE F 604      22.014  -2.636  38.460  1.00  1.940          H  
ATOM   9020  HE1 PHE F 604      19.474   0.998  40.622  1.00  1.940          H  
ATOM   9021  HE2 PHE F 604      23.038  -1.331  40.283  1.00  1.940          H  
ATOM   9022  HZ  PHE F 604      21.768   0.475  41.361  1.00  1.940          H  
ATOM   9023  N   ILE F 605      22.003  -1.921  35.617  1.00  1.180          N  
ATOM   9024  CA  ILE F 605      23.363  -1.406  35.596  1.00  1.220          C  
ATOM   9025  C   ILE F 605      23.514  -0.314  34.534  1.00  1.160          C  
ATOM   9026  O   ILE F 605      24.236   0.662  34.753  1.00  1.230          O  
ATOM   9027  CB  ILE F 605      24.447  -2.517  35.443  1.00  1.690          C  
ATOM   9028  CG1 ILE F 605      25.886  -1.928  35.744  1.00  1.690          C  
ATOM   9029  CG2 ILE F 605      24.435  -3.173  34.047  1.00  1.690          C  
ATOM   9030  CD1 ILE F 605      26.118  -1.435  37.193  1.00  1.690          C  
ATOM   9031  H   ILE F 605      21.755  -2.895  35.400  1.00  1.420          H  
ATOM   9032  HA  ILE F 605      23.524  -0.948  36.559  1.00  1.460          H  
ATOM   9033  HB  ILE F 605      24.249  -3.290  36.184  1.00  2.030          H  
ATOM   9034 1HG1 ILE F 605      26.619  -2.707  35.537  1.00  2.030          H  
ATOM   9035 2HG1 ILE F 605      26.076  -1.093  35.072  1.00  2.030          H  
ATOM   9036 1HG2 ILE F 605      25.181  -3.954  34.010  1.00  2.030          H  
ATOM   9037 2HG2 ILE F 605      23.477  -3.599  33.884  1.00  2.030          H  
ATOM   9038 3HG2 ILE F 605      24.647  -2.443  33.270  1.00  2.030          H  
ATOM   9039 1HD1 ILE F 605      27.140  -1.066  37.284  1.00  2.030          H  
ATOM   9040 2HD1 ILE F 605      25.443  -0.636  37.442  1.00  2.030          H  
ATOM   9041 3HD1 ILE F 605      25.969  -2.258  37.888  1.00  2.030          H  
ATOM   9042  N   LEU F 606      22.818  -0.443  33.401  1.00  1.060          N  
ATOM   9043  CA  LEU F 606      22.896   0.567  32.363  1.00  1.030          C  
ATOM   9044  C   LEU F 606      22.355   1.929  32.819  1.00  1.040          C  
ATOM   9045  O   LEU F 606      22.989   2.945  32.531  1.00  1.100          O  
ATOM   9046  CB  LEU F 606      22.144   0.067  31.126  1.00  1.450          C  
ATOM   9047  CG  LEU F 606      22.775  -1.142  30.373  1.00  1.450          C  
ATOM   9048  CD1 LEU F 606      21.817  -1.653  29.365  1.00  1.450          C  
ATOM   9049  CD2 LEU F 606      23.987  -0.727  29.682  1.00  1.450          C  
ATOM   9050  H   LEU F 606      22.262  -1.292  33.242  1.00  1.270          H  
ATOM   9051  HA  LEU F 606      23.942   0.711  32.118  1.00  1.240          H  
ATOM   9052 1HB  LEU F 606      21.152  -0.228  31.434  1.00  1.740          H  
ATOM   9053 2HB  LEU F 606      22.058   0.888  30.424  1.00  1.740          H  
ATOM   9054  HG  LEU F 606      23.009  -1.931  31.072  1.00  1.740          H  
ATOM   9055 1HD1 LEU F 606      22.254  -2.497  28.828  1.00  1.740          H  
ATOM   9056 2HD1 LEU F 606      20.901  -1.971  29.849  1.00  1.740          H  
ATOM   9057 3HD1 LEU F 606      21.618  -0.879  28.685  1.00  1.740          H  
ATOM   9058 1HD2 LEU F 606      24.398  -1.580  29.151  1.00  1.740          H  
ATOM   9059 2HD2 LEU F 606      23.735   0.059  28.972  1.00  1.740          H  
ATOM   9060 3HD2 LEU F 606      24.718  -0.364  30.390  1.00  1.740          H  
ATOM   9061  N   ILE F 607      21.250   1.970  33.590  1.00  1.030          N  
ATOM   9062  CA  ILE F 607      20.726   3.265  34.060  1.00  1.090          C  
ATOM   9063  C   ILE F 607      21.575   3.777  35.218  1.00  1.230          C  
ATOM   9064  O   ILE F 607      21.793   4.982  35.362  1.00  1.310          O  
ATOM   9065  CB  ILE F 607      19.205   3.272  34.426  1.00  1.500          C  
ATOM   9066  CG1 ILE F 607      18.842   2.321  35.602  1.00  1.500          C  
ATOM   9067  CG2 ILE F 607      18.396   2.905  33.211  1.00  1.500          C  
ATOM   9068  CD1 ILE F 607      18.803   2.937  37.013  1.00  1.500          C  
ATOM   9069  H   ILE F 607      20.752   1.090  33.765  1.00  1.240          H  
ATOM   9070  HA  ILE F 607      20.824   3.972  33.244  1.00  1.310          H  
ATOM   9071  HB  ILE F 607      18.930   4.279  34.731  1.00  1.800          H  
ATOM   9072 1HG1 ILE F 607      17.869   1.898  35.403  1.00  1.800          H  
ATOM   9073 2HG1 ILE F 607      19.551   1.532  35.603  1.00  1.800          H  
ATOM   9074 1HG2 ILE F 607      17.343   2.961  33.450  1.00  1.800          H  
ATOM   9075 2HG2 ILE F 607      18.622   3.596  32.405  1.00  1.800          H  
ATOM   9076 3HG2 ILE F 607      18.653   1.891  32.909  1.00  1.800          H  
ATOM   9077 1HD1 ILE F 607      18.538   2.159  37.725  1.00  1.800          H  
ATOM   9078 2HD1 ILE F 607      19.756   3.351  37.293  1.00  1.800          H  
ATOM   9079 3HD1 ILE F 607      18.065   3.723  37.049  1.00  1.800          H  
ATOM   9080  N   PHE F 608      22.054   2.867  36.062  1.00  1.310          N  
ATOM   9081  CA  PHE F 608      22.899   3.213  37.188  1.00  1.470          C  
ATOM   9082  C   PHE F 608      24.102   4.006  36.685  1.00  1.450          C  
ATOM   9083  O   PHE F 608      24.414   5.080  37.204  1.00  1.530          O  
ATOM   9084  CB  PHE F 608      23.341   1.936  37.890  1.00  1.990          C  
ATOM   9085  CG  PHE F 608      24.250   2.109  39.021  1.00  1.990          C  
ATOM   9086  CD1 PHE F 608      23.761   2.449  40.261  1.00  1.990          C  
ATOM   9087  CD2 PHE F 608      25.609   1.919  38.863  1.00  1.990          C  
ATOM   9088  CE1 PHE F 608      24.610   2.598  41.327  1.00  1.990          C  
ATOM   9089  CE2 PHE F 608      26.461   2.064  39.918  1.00  1.990          C  
ATOM   9090  CZ  PHE F 608      25.963   2.403  41.157  1.00  1.990          C  
ATOM   9091  H   PHE F 608      21.807   1.885  35.934  1.00  1.570          H  
ATOM   9092  HA  PHE F 608      22.330   3.832  37.880  1.00  1.760          H  
ATOM   9093 1HB  PHE F 608      22.461   1.398  38.233  1.00  2.390          H  
ATOM   9094 2HB  PHE F 608      23.829   1.302  37.173  1.00  2.390          H  
ATOM   9095  HD1 PHE F 608      22.689   2.600  40.386  1.00  2.390          H  
ATOM   9096  HD2 PHE F 608      26.000   1.652  37.885  1.00  2.390          H  
ATOM   9097  HE1 PHE F 608      24.216   2.867  42.308  1.00  2.390          H  
ATOM   9098  HE2 PHE F 608      27.531   1.912  39.780  1.00  2.390          H  
ATOM   9099  HZ  PHE F 608      26.641   2.519  42.002  1.00  2.390          H  
ATOM   9100  N   VAL F 609      24.769   3.472  35.657  1.00  1.420          N  
ATOM   9101  CA  VAL F 609      25.902   4.140  35.049  1.00  1.460          C  
ATOM   9102  C   VAL F 609      25.481   5.373  34.236  1.00  1.510          C  
ATOM   9103  O   VAL F 609      26.091   6.433  34.344  1.00  1.690          O  
ATOM   9104  CB  VAL F 609      26.679   3.152  34.147  1.00  2.030          C  
ATOM   9105  CG1 VAL F 609      27.789   3.884  33.356  1.00  2.030          C  
ATOM   9106  CG2 VAL F 609      27.286   2.042  35.029  1.00  2.030          C  
ATOM   9107  H   VAL F 609      24.473   2.561  35.294  1.00  1.700          H  
ATOM   9108  HA  VAL F 609      26.566   4.468  35.849  1.00  1.750          H  
ATOM   9109  HB  VAL F 609      25.988   2.707  33.423  1.00  2.430          H  
ATOM   9110 1HG1 VAL F 609      28.313   3.163  32.733  1.00  2.430          H  
ATOM   9111 2HG1 VAL F 609      27.362   4.657  32.716  1.00  2.430          H  
ATOM   9112 3HG1 VAL F 609      28.494   4.342  34.051  1.00  2.430          H  
ATOM   9113 1HG2 VAL F 609      27.822   1.330  34.401  1.00  2.430          H  
ATOM   9114 2HG2 VAL F 609      27.973   2.482  35.750  1.00  2.430          H  
ATOM   9115 3HG2 VAL F 609      26.492   1.524  35.558  1.00  2.430          H  
ATOM   9116  N   ALA F 610      24.456   5.243  33.394  1.00  1.510          N  
ATOM   9117  CA  ALA F 610      24.035   6.331  32.525  1.00  1.690          C  
ATOM   9118  C   ALA F 610      23.630   7.600  33.284  1.00  1.910          C  
ATOM   9119  O   ALA F 610      23.905   8.726  32.850  1.00  1.920          O  
ATOM   9120  CB  ALA F 610      22.874   5.870  31.693  1.00  2.290          C  
ATOM   9121  H   ALA F 610      23.959   4.355  33.309  1.00  1.810          H  
ATOM   9122  HA  ALA F 610      24.865   6.556  31.869  1.00  2.030          H  
ATOM   9123 1HB  ALA F 610      22.638   6.625  31.025  1.00  2.750          H  
ATOM   9124 2HB  ALA F 610      23.112   5.003  31.156  1.00  2.750          H  
ATOM   9125 3HB  ALA F 610      22.035   5.656  32.335  1.00  2.750          H  
ATOM   9126  N   GLY F 611      23.000   7.416  34.442  1.00  2.280          N  
ATOM   9127  CA  GLY F 611      22.501   8.497  35.281  1.00  2.520          C  
ATOM   9128  C   GLY F 611      23.537   9.075  36.240  1.00  2.740          C  
ATOM   9129  O   GLY F 611      23.182   9.878  37.111  1.00  3.040          O  
ATOM   9130  H   GLY F 611      22.779   6.464  34.740  1.00  2.740          H  
ATOM   9131 1HA  GLY F 611      22.111   9.293  34.656  1.00  3.020          H  
ATOM   9132 2HA  GLY F 611      21.658   8.121  35.858  1.00  3.020          H  
ATOM   9133  N   ALA F 612      24.792   8.641  36.122  1.00  3.080          N  
ATOM   9134  CA  ALA F 612      25.851   9.099  36.996  1.00  3.990          C  
ATOM   9135  C   ALA F 612      26.325  10.507  36.606  1.00  4.420          C  
ATOM   9136  O   ALA F 612      25.625  11.214  35.867  1.00  4.450          O  
ATOM   9137  OXT ALA F 612      27.545  10.643  36.488  1.00  5.990          O  
ATOM   9138  CB  ALA F 612      27.004   8.108  36.948  1.00  4.840          C  
ATOM   9139  H   ALA F 612      25.032   7.945  35.407  1.00  3.700          H  
ATOM   9140  HA  ALA F 612      25.459   9.141  38.013  1.00  4.790          H  
ATOM   9141 1HB  ALA F 612      27.792   8.428  37.625  1.00  5.810          H  
ATOM   9142 2HB  ALA F 612      26.639   7.119  37.245  1.00  5.810          H  
ATOM   9143 3HB  ALA F 612      27.394   8.053  35.934  1.00  5.810          H  
TER                                                                             
ATOM   9145  N   MET G 613      66.913  27.379   6.216  1.00 14.360          N  
ATOM   9146  CA  MET G 613      65.658  27.697   6.900  1.00 13.800          C  
ATOM   9147  C   MET G 613      64.869  26.437   7.194  1.00 13.690          C  
ATOM   9148  O   MET G 613      63.653  26.424   7.100  1.00 13.260          O  
ATOM   9149  CB  MET G 613      64.784  28.628   6.045  1.00 19.540          C  
ATOM   9150  CG  MET G 613      65.314  30.046   5.830  1.00 19.540          C  
ATOM   9151  SD  MET G 613      64.264  31.028   4.704  1.00 19.540          S  
ATOM   9152  CE  MET G 613      62.769  31.301   5.658  1.00 19.540          C  
ATOM   9153 1H   MET G 613      67.438  28.223   6.042  1.00 17.230          H  
ATOM   9154 2H   MET G 613      67.469  26.751   6.797  1.00 17.230          H  
ATOM   9155 3H   MET G 613      66.713  26.918   5.339  1.00 17.230          H  
ATOM   9156  HA  MET G 613      65.891  28.176   7.848  1.00 16.560          H  
ATOM   9157 1HB  MET G 613      64.628  28.180   5.063  1.00 23.450          H  
ATOM   9158 2HB  MET G 613      63.811  28.712   6.516  1.00 23.450          H  
ATOM   9159 1HG  MET G 613      65.362  30.562   6.789  1.00 23.450          H  
ATOM   9160 2HG  MET G 613      66.317  30.014   5.410  1.00 23.450          H  
ATOM   9161 1HE  MET G 613      62.075  31.903   5.074  1.00 23.450          H  
ATOM   9162 2HE  MET G 613      62.305  30.355   5.889  1.00 23.450          H  
ATOM   9163 3HE  MET G 613      63.013  31.829   6.579  1.00 23.450          H  
ATOM   9164  N   GLU G 614      65.551  25.378   7.581  1.00 14.140          N  
ATOM   9165  CA  GLU G 614      64.936  24.071   7.803  1.00 14.200          C  
ATOM   9166  C   GLU G 614      63.828  24.049   8.860  1.00 13.740          C  
ATOM   9167  O   GLU G 614      62.841  23.302   8.716  1.00 13.510          O  
ATOM   9168  CB  GLU G 614      66.059  23.097   8.148  1.00 19.860          C  
ATOM   9169  CG  GLU G 614      67.020  22.845   6.959  1.00 19.860          C  
ATOM   9170  CD  GLU G 614      68.073  23.969   6.724  1.00 19.860          C  
ATOM   9171  OE1 GLU G 614      68.105  24.950   7.480  1.00 19.860          O  
ATOM   9172  OE2 GLU G 614      68.803  23.859   5.776  1.00 19.860          O  
ATOM   9173  H   GLU G 614      66.560  25.440   7.704  1.00 16.970          H  
ATOM   9174  HA  GLU G 614      64.494  23.753   6.858  1.00 17.040          H  
ATOM   9175 1HB  GLU G 614      66.639  23.486   8.986  1.00 23.830          H  
ATOM   9176 2HB  GLU G 614      65.635  22.141   8.455  1.00 23.830          H  
ATOM   9177 1HG  GLU G 614      67.549  21.909   7.137  1.00 23.830          H  
ATOM   9178 2HG  GLU G 614      66.427  22.723   6.055  1.00 23.830          H  
ATOM   9179  N   HIS G 615      63.957  24.905   9.874  1.00 13.650          N  
ATOM   9180  CA  HIS G 615      63.015  24.975  10.973  1.00 13.320          C  
ATOM   9181  C   HIS G 615      61.602  25.286  10.521  1.00 12.650          C  
ATOM   9182  O   HIS G 615      60.637  24.928  11.187  1.00 12.350          O  
ATOM   9183  CB  HIS G 615      63.471  26.036  11.976  1.00 18.780          C  
ATOM   9184  CG  HIS G 615      63.522  27.409  11.388  1.00 18.780          C  
ATOM   9185  ND1 HIS G 615      64.565  27.833  10.585  1.00 18.780          N  
ATOM   9186  CD2 HIS G 615      62.669  28.455  11.475  1.00 18.780          C  
ATOM   9187  CE1 HIS G 615      64.339  29.083  10.205  1.00 18.780          C  
ATOM   9188  NE2 HIS G 615      63.201  29.478  10.731  1.00 18.780          N  
ATOM   9189  H   HIS G 615      64.770  25.514   9.924  1.00 16.380          H  
ATOM   9190  HA  HIS G 615      63.003  24.016  11.489  1.00 15.980          H  
ATOM   9191 1HB  HIS G 615      62.786  26.050  12.824  1.00 22.540          H  
ATOM   9192 2HB  HIS G 615      64.460  25.784  12.355  1.00 22.540          H  
ATOM   9193  HD2 HIS G 615      61.741  28.487  12.022  1.00 22.540          H  
ATOM   9194  HE1 HIS G 615      64.981  29.687   9.569  1.00 22.540          H  
ATOM   9195  HE2 HIS G 615      62.781  30.391  10.610  1.00 22.540          H  
ATOM   9196  N   VAL G 616      61.428  25.877   9.351  1.00 12.490          N  
ATOM   9197  CA  VAL G 616      60.073  26.231   8.976  1.00 11.970          C  
ATOM   9198  C   VAL G 616      59.199  24.981   8.808  1.00 11.850          C  
ATOM   9199  O   VAL G 616      57.990  25.002   9.094  1.00 11.470          O  
ATOM   9200  CB  VAL G 616      60.086  27.090   7.707  1.00 16.970          C  
ATOM   9201  CG1 VAL G 616      60.963  28.314   7.949  1.00 16.970          C  
ATOM   9202  CG2 VAL G 616      60.536  26.262   6.456  1.00 16.970          C  
ATOM   9203  H   VAL G 616      62.232  26.093   8.752  1.00 14.990          H  
ATOM   9204  HA  VAL G 616      59.650  26.837   9.769  1.00 14.360          H  
ATOM   9205  HB  VAL G 616      59.108  27.477   7.560  1.00 20.360          H  
ATOM   9206 1HG1 VAL G 616      60.930  28.951   7.075  1.00 20.360          H  
ATOM   9207 2HG1 VAL G 616      60.587  28.857   8.812  1.00 20.360          H  
ATOM   9208 3HG1 VAL G 616      61.988  28.013   8.136  1.00 20.360          H  
ATOM   9209 1HG2 VAL G 616      60.536  26.900   5.585  1.00 20.360          H  
ATOM   9210 2HG2 VAL G 616      61.508  25.868   6.593  1.00 20.360          H  
ATOM   9211 3HG2 VAL G 616      59.861  25.442   6.275  1.00 20.360          H  
ATOM   9212  N   ASN G 617      59.816  23.881   8.360  1.00 12.280          N  
ATOM   9213  CA  ASN G 617      59.096  22.651   8.152  1.00 12.370          C  
ATOM   9214  C   ASN G 617      58.962  21.943   9.480  1.00 12.230          C  
ATOM   9215  O   ASN G 617      57.939  21.322   9.761  1.00 12.010          O  
ATOM   9216  CB  ASN G 617      59.818  21.812   7.137  1.00 17.280          C  
ATOM   9217  CG  ASN G 617      59.755  22.439   5.780  1.00 17.280          C  
ATOM   9218  OD1 ASN G 617      58.805  23.145   5.444  1.00 17.280          O  
ATOM   9219  ND2 ASN G 617      60.778  22.209   5.007  1.00 17.280          N  
ATOM   9220  H   ASN G 617      60.822  23.897   8.174  1.00 14.740          H  
ATOM   9221  HA  ASN G 617      58.092  22.876   7.787  1.00 14.840          H  
ATOM   9222 1HB  ASN G 617      60.863  21.693   7.433  1.00 20.740          H  
ATOM   9223 2HB  ASN G 617      59.366  20.821   7.091  1.00 20.740          H  
ATOM   9224 1HD2 ASN G 617      60.833  22.600   4.057  1.00 20.740          H  
ATOM   9225 2HD2 ASN G 617      61.522  21.645   5.345  1.00 20.740          H  
ATOM   9226  N   GLU G 618      59.985  22.064  10.331  1.00 12.460          N  
ATOM   9227  CA  GLU G 618      59.916  21.405  11.635  1.00 12.480          C  
ATOM   9228  C   GLU G 618      58.754  21.965  12.456  1.00 11.760          C  
ATOM   9229  O   GLU G 618      58.072  21.217  13.164  1.00 11.560          O  
ATOM   9230  CB  GLU G 618      61.202  21.577  12.444  1.00 17.460          C  
ATOM   9231  CG  GLU G 618      62.423  20.857  11.902  1.00 17.460          C  
ATOM   9232  CD  GLU G 618      63.644  21.051  12.772  1.00 17.460          C  
ATOM   9233  OE1 GLU G 618      63.535  21.694  13.801  1.00 17.460          O  
ATOM   9234  OE2 GLU G 618      64.683  20.547  12.417  1.00 17.460          O  
ATOM   9235  H   GLU G 618      60.825  22.569  10.026  1.00 14.950          H  
ATOM   9236  HA  GLU G 618      59.744  20.341  11.477  1.00 14.980          H  
ATOM   9237 1HB  GLU G 618      61.428  22.634  12.539  1.00 20.960          H  
ATOM   9238 2HB  GLU G 618      61.030  21.199  13.446  1.00 20.960          H  
ATOM   9239 1HG  GLU G 618      62.202  19.794  11.828  1.00 20.960          H  
ATOM   9240 2HG  GLU G 618      62.632  21.231  10.897  1.00 20.960          H  
ATOM   9241  N   ILE G 619      58.511  23.276  12.337  1.00 11.460          N  
ATOM   9242  CA  ILE G 619      57.458  23.940  13.099  1.00 10.900          C  
ATOM   9243  C   ILE G 619      56.083  23.392  12.719  1.00 10.430          C  
ATOM   9244  O   ILE G 619      55.327  22.925  13.583  1.00 10.060          O  
ATOM   9245  CB  ILE G 619      57.532  25.472  12.836  1.00 15.480          C  
ATOM   9246  CG1 ILE G 619      58.787  25.996  13.429  1.00 15.480          C  
ATOM   9247  CG2 ILE G 619      56.367  26.208  13.469  1.00 15.480          C  
ATOM   9248  CD1 ILE G 619      59.195  27.408  12.973  1.00 15.480          C  
ATOM   9249  H   ILE G 619      59.147  23.825  11.747  1.00 13.750          H  
ATOM   9250  HA  ILE G 619      57.629  23.757  14.160  1.00 13.080          H  
ATOM   9251  HB  ILE G 619      57.554  25.654  11.760  1.00 18.580          H  
ATOM   9252 1HG1 ILE G 619      58.633  25.990  14.487  1.00 18.580          H  
ATOM   9253 2HG1 ILE G 619      59.583  25.313  13.223  1.00 18.580          H  
ATOM   9254 1HG2 ILE G 619      56.432  27.267  13.286  1.00 18.580          H  
ATOM   9255 2HG2 ILE G 619      55.459  25.860  13.054  1.00 18.580          H  
ATOM   9256 3HG2 ILE G 619      56.376  26.029  14.550  1.00 18.580          H  
ATOM   9257 1HD1 ILE G 619      60.106  27.695  13.465  1.00 18.580          H  
ATOM   9258 2HD1 ILE G 619      59.361  27.399  11.909  1.00 18.580          H  
ATOM   9259 3HD1 ILE G 619      58.435  28.136  13.207  1.00 18.580          H  
ATOM   9260  N   LEU G 620      55.768  23.371  11.429  1.00 10.570          N  
ATOM   9261  CA  LEU G 620      54.460  22.853  11.065  1.00 10.360          C  
ATOM   9262  C   LEU G 620      54.361  21.342  11.220  1.00 10.410          C  
ATOM   9263  O   LEU G 620      53.322  20.836  11.668  1.00 10.100          O  
ATOM   9264  CB  LEU G 620      54.066  23.328   9.672  1.00 14.590          C  
ATOM   9265  CG  LEU G 620      53.196  24.666   9.648  1.00 14.590          C  
ATOM   9266  CD1 LEU G 620      53.968  25.812  10.302  1.00 14.590          C  
ATOM   9267  CD2 LEU G 620      52.866  25.032   8.238  1.00 14.590          C  
ATOM   9268  H   LEU G 620      56.418  23.755  10.729  1.00 12.680          H  
ATOM   9269  HA  LEU G 620      53.734  23.279  11.754  1.00 12.430          H  
ATOM   9270 1HB  LEU G 620      54.987  23.539   9.118  1.00 17.510          H  
ATOM   9271 2HB  LEU G 620      53.565  22.532   9.165  1.00 17.510          H  
ATOM   9272  HG  LEU G 620      52.275  24.512  10.208  1.00 17.510          H  
ATOM   9273 1HD1 LEU G 620      53.362  26.717  10.281  1.00 17.510          H  
ATOM   9274 2HD1 LEU G 620      54.184  25.567  11.317  1.00 17.510          H  
ATOM   9275 3HD1 LEU G 620      54.899  25.988   9.760  1.00 17.510          H  
ATOM   9276 1HD2 LEU G 620      52.283  25.952   8.215  1.00 17.510          H  
ATOM   9277 2HD2 LEU G 620      53.778  25.162   7.741  1.00 17.510          H  
ATOM   9278 3HD2 LEU G 620      52.317  24.268   7.737  1.00 17.510          H  
ATOM   9279  N   ALA G 621      55.443  20.607  10.923  1.00 10.910          N  
ATOM   9280  CA  ALA G 621      55.394  19.165  11.097  1.00 11.160          C  
ATOM   9281  C   ALA G 621      55.107  18.833  12.542  1.00 10.720          C  
ATOM   9282  O   ALA G 621      54.296  17.954  12.830  1.00 10.590          O  
ATOM   9283  CB  ALA G 621      56.707  18.510  10.711  1.00 15.520          C  
ATOM   9284  H   ALA G 621      56.296  21.029  10.547  1.00 13.090          H  
ATOM   9285  HA  ALA G 621      54.584  18.779  10.483  1.00 13.390          H  
ATOM   9286 1HB  ALA G 621      56.630  17.433  10.856  1.00 18.630          H  
ATOM   9287 2HB  ALA G 621      56.946  18.712   9.687  1.00 18.630          H  
ATOM   9288 3HB  ALA G 621      57.499  18.908  11.343  1.00 18.630          H  
ATOM   9289  N   THR G 622      55.703  19.588  13.473  1.00 10.590          N  
ATOM   9290  CA  THR G 622      55.498  19.329  14.880  1.00 10.330          C  
ATOM   9291  C   THR G 622      54.037  19.400  15.267  1.00  9.640          C  
ATOM   9292  O   THR G 622      53.531  18.484  15.916  1.00  9.440          O  
ATOM   9293  CB  THR G 622      56.311  20.296  15.763  1.00 14.570          C  
ATOM   9294  OG1 THR G 622      57.710  20.099  15.541  1.00 14.570          O  
ATOM   9295  CG2 THR G 622      56.015  20.042  17.200  1.00 14.570          C  
ATOM   9296  H   THR G 622      56.388  20.298  13.207  1.00 12.710          H  
ATOM   9297  HA  THR G 622      55.857  18.327  15.092  1.00 12.400          H  
ATOM   9298  HB  THR G 622      56.058  21.328  15.515  1.00 17.480          H  
ATOM   9299  HG1 THR G 622      57.960  20.498  14.680  1.00 17.480          H  
ATOM   9300 1HG2 THR G 622      56.607  20.727  17.786  1.00 17.480          H  
ATOM   9301 2HG2 THR G 622      54.962  20.205  17.413  1.00 17.480          H  
ATOM   9302 3HG2 THR G 622      56.281  19.017  17.452  1.00 17.480          H  
ATOM   9303  N   VAL G 623      53.305  20.438  14.867  1.00  9.390          N  
ATOM   9304  CA  VAL G 623      51.919  20.413  15.341  1.00  8.890          C  
ATOM   9305  C   VAL G 623      51.155  19.284  14.660  1.00  8.840          C  
ATOM   9306  O   VAL G 623      50.329  18.621  15.294  1.00  8.490          O  
ATOM   9307  CB  VAL G 623      51.167  21.756  15.157  1.00 12.650          C  
ATOM   9308  CG1 VAL G 623      50.767  22.028  13.685  1.00 12.650          C  
ATOM   9309  CG2 VAL G 623      49.964  21.766  16.075  1.00 12.650          C  
ATOM   9310  H   VAL G 623      53.747  21.195  14.326  1.00 11.270          H  
ATOM   9311  HA  VAL G 623      51.936  20.212  16.411  1.00 10.670          H  
ATOM   9312  HB  VAL G 623      51.798  22.521  15.444  1.00 15.180          H  
ATOM   9313 1HG1 VAL G 623      50.276  22.998  13.627  1.00 15.180          H  
ATOM   9314 2HG1 VAL G 623      51.656  22.043  13.062  1.00 15.180          H  
ATOM   9315 3HG1 VAL G 623      50.077  21.271  13.322  1.00 15.180          H  
ATOM   9316 1HG2 VAL G 623      49.451  22.721  15.997  1.00 15.180          H  
ATOM   9317 2HG2 VAL G 623      49.293  20.976  15.795  1.00 15.180          H  
ATOM   9318 3HG2 VAL G 623      50.294  21.615  17.108  1.00 15.180          H  
ATOM   9319  N   GLY G 624      51.461  19.034  13.384  1.00  9.340          N  
ATOM   9320  CA  GLY G 624      50.794  17.997  12.625  1.00  9.590          C  
ATOM   9321  C   GLY G 624      50.890  16.632  13.305  1.00  9.420          C  
ATOM   9322  O   GLY G 624      49.875  15.954  13.504  1.00  9.280          O  
ATOM   9323  H   GLY G 624      52.165  19.612  12.910  1.00 11.210          H  
ATOM   9324 1HA  GLY G 624      49.757  18.274  12.495  1.00 11.510          H  
ATOM   9325 2HA  GLY G 624      51.239  17.945  11.630  1.00 11.510          H  
ATOM   9326  N   VAL G 625      52.118  16.237  13.661  1.00  9.580          N  
ATOM   9327  CA  VAL G 625      52.350  14.939  14.275  1.00  9.620          C  
ATOM   9328  C   VAL G 625      51.915  14.866  15.731  1.00  8.880          C  
ATOM   9329  O   VAL G 625      51.318  13.872  16.141  1.00  8.700          O  
ATOM   9330  CB  VAL G 625      53.848  14.524  14.120  1.00 13.450          C  
ATOM   9331  CG1 VAL G 625      54.796  15.385  14.954  1.00 13.450          C  
ATOM   9332  CG2 VAL G 625      54.018  13.090  14.546  1.00 13.450          C  
ATOM   9333  H   VAL G 625      52.897  16.869  13.458  1.00 11.500          H  
ATOM   9334  HA  VAL G 625      51.764  14.210  13.721  1.00 11.540          H  
ATOM   9335  HB  VAL G 625      54.121  14.646  13.076  1.00 16.140          H  
ATOM   9336 1HG1 VAL G 625      55.820  15.064  14.778  1.00 16.140          H  
ATOM   9337 2HG1 VAL G 625      54.691  16.408  14.663  1.00 16.140          H  
ATOM   9338 3HG1 VAL G 625      54.586  15.290  16.008  1.00 16.140          H  
ATOM   9339 1HG2 VAL G 625      55.053  12.788  14.404  1.00 16.140          H  
ATOM   9340 2HG2 VAL G 625      53.756  12.995  15.594  1.00 16.140          H  
ATOM   9341 3HG2 VAL G 625      53.378  12.456  13.962  1.00 16.140          H  
ATOM   9342  N   ILE G 626      52.128  15.913  16.523  1.00  8.520          N  
ATOM   9343  CA  ILE G 626      51.755  15.831  17.928  1.00  7.990          C  
ATOM   9344  C   ILE G 626      50.243  15.662  18.065  1.00  7.510          C  
ATOM   9345  O   ILE G 626      49.775  14.805  18.819  1.00  7.200          O  
ATOM   9346  CB  ILE G 626      52.290  17.046  18.713  1.00 11.400          C  
ATOM   9347  CG1 ILE G 626      53.890  17.041  18.719  1.00 11.400          C  
ATOM   9348  CG2 ILE G 626      51.747  17.035  20.130  1.00 11.400          C  
ATOM   9349  CD1 ILE G 626      54.580  15.852  19.373  1.00 11.400          C  
ATOM   9350  H   ILE G 626      52.597  16.749  16.167  1.00 10.220          H  
ATOM   9351  HA  ILE G 626      52.198  14.945  18.352  1.00  9.590          H  
ATOM   9352  HB  ILE G 626      51.975  17.966  18.212  1.00 13.680          H  
ATOM   9353 1HG1 ILE G 626      54.238  17.079  17.700  1.00 13.680          H  
ATOM   9354 2HG1 ILE G 626      54.224  17.925  19.225  1.00 13.680          H  
ATOM   9355 1HG2 ILE G 626      52.127  17.900  20.662  1.00 13.680          H  
ATOM   9356 2HG2 ILE G 626      50.668  17.065  20.108  1.00 13.680          H  
ATOM   9357 3HG2 ILE G 626      52.049  16.138  20.643  1.00 13.680          H  
ATOM   9358 1HD1 ILE G 626      55.659  15.995  19.301  1.00 13.680          H  
ATOM   9359 2HD1 ILE G 626      54.302  15.785  20.422  1.00 13.680          H  
ATOM   9360 3HD1 ILE G 626      54.318  14.928  18.871  1.00 13.680          H  
ATOM   9361  N   LEU G 627      49.461  16.375  17.258  1.00  7.610          N  
ATOM   9362  CA  LEU G 627      48.005  16.245  17.308  1.00  7.470          C  
ATOM   9363  C   LEU G 627      47.492  14.820  17.054  1.00  7.560          C  
ATOM   9364  O   LEU G 627      46.319  14.546  17.304  1.00  7.280          O  
ATOM   9365  CB  LEU G 627      47.350  17.181  16.283  1.00 10.510          C  
ATOM   9366  CG  LEU G 627      47.394  18.697  16.574  1.00 10.510          C  
ATOM   9367  CD1 LEU G 627      46.930  19.439  15.322  1.00 10.510          C  
ATOM   9368  CD2 LEU G 627      46.461  19.042  17.759  1.00 10.510          C  
ATOM   9369  H   LEU G 627      49.879  17.069  16.627  1.00  9.130          H  
ATOM   9370  HA  LEU G 627      47.689  16.526  18.308  1.00  8.960          H  
ATOM   9371 1HB  LEU G 627      47.857  17.023  15.323  1.00 12.620          H  
ATOM   9372 2HB  LEU G 627      46.310  16.891  16.167  1.00 12.620          H  
ATOM   9373  HG  LEU G 627      48.407  18.996  16.814  1.00 12.620          H  
ATOM   9374 1HD1 LEU G 627      46.953  20.512  15.500  1.00 12.620          H  
ATOM   9375 2HD1 LEU G 627      47.599  19.194  14.492  1.00 12.620          H  
ATOM   9376 3HD1 LEU G 627      45.915  19.138  15.074  1.00 12.620          H  
ATOM   9377 1HD2 LEU G 627      46.492  20.117  17.941  1.00 12.620          H  
ATOM   9378 2HD2 LEU G 627      45.440  18.747  17.515  1.00 12.620          H  
ATOM   9379 3HD2 LEU G 627      46.771  18.522  18.661  1.00 12.620          H  
ATOM   9380  N   GLN G 628      48.309  13.947  16.466  1.00  8.100          N  
ATOM   9381  CA  GLN G 628      47.899  12.580  16.211  1.00  8.420          C  
ATOM   9382  C   GLN G 628      48.583  11.606  17.171  1.00  8.090          C  
ATOM   9383  O   GLN G 628      47.939  10.826  17.874  1.00  8.030          O  
ATOM   9384  CB  GLN G 628      48.264  12.215  14.775  1.00 11.660          C  
ATOM   9385  CG  GLN G 628      47.538  13.013  13.741  1.00 11.660          C  
ATOM   9386  CD  GLN G 628      46.070  12.760  13.810  1.00 11.660          C  
ATOM   9387  OE1 GLN G 628      45.640  11.588  13.791  1.00 11.660          O  
ATOM   9388  NE2 GLN G 628      45.287  13.823  13.910  1.00 11.660          N  
ATOM   9389  H   GLN G 628      49.274  14.209  16.271  1.00  9.720          H  
ATOM   9390  HA  GLN G 628      46.824  12.495  16.356  1.00 10.100          H  
ATOM   9391 1HB  GLN G 628      49.336  12.381  14.618  1.00 13.990          H  
ATOM   9392 2HB  GLN G 628      48.076  11.162  14.603  1.00 13.990          H  
ATOM   9393 1HG  GLN G 628      47.718  14.072  13.924  1.00 13.990          H  
ATOM   9394 2HG  GLN G 628      47.905  12.741  12.748  1.00 13.990          H  
ATOM   9395 1HE2 GLN G 628      44.294  13.716  13.974  1.00 13.990          H  
ATOM   9396 2HE2 GLN G 628      45.693  14.741  13.927  1.00 13.990          H  
ATOM   9397  N   GLN G 629      49.896  11.707  17.269  1.00  7.990          N  
ATOM   9398  CA  GLN G 629      50.691  10.773  18.051  1.00  7.970          C  
ATOM   9399  C   GLN G 629      50.480  10.837  19.564  1.00  7.330          C  
ATOM   9400  O   GLN G 629      50.661   9.824  20.241  1.00  7.410          O  
ATOM   9401  CB  GLN G 629      52.161  10.932  17.680  1.00 11.170          C  
ATOM   9402  CG  GLN G 629      52.449  10.493  16.229  1.00 11.170          C  
ATOM   9403  CD  GLN G 629      52.174   9.032  15.997  1.00 11.170          C  
ATOM   9404  OE1 GLN G 629      52.641   8.212  16.789  1.00 11.170          O  
ATOM   9405  NE2 GLN G 629      51.429   8.670  14.945  1.00 11.170          N  
ATOM   9406  H   GLN G 629      50.373  12.427  16.731  1.00  9.590          H  
ATOM   9407  HA  GLN G 629      50.394   9.771  17.745  1.00  9.560          H  
ATOM   9408 1HB  GLN G 629      52.449  11.981  17.785  1.00 13.400          H  
ATOM   9409 2HB  GLN G 629      52.778  10.344  18.356  1.00 13.400          H  
ATOM   9410 1HG  GLN G 629      51.819  11.073  15.549  1.00 13.400          H  
ATOM   9411 2HG  GLN G 629      53.496  10.663  16.014  1.00 13.400          H  
ATOM   9412 1HE2 GLN G 629      51.238   7.701  14.785  1.00 13.400          H  
ATOM   9413 2HE2 GLN G 629      51.022   9.349  14.286  1.00 13.400          H  
ATOM   9414  N   THR G 630      50.074  11.990  20.110  1.00  6.880          N  
ATOM   9415  CA  THR G 630      49.859  12.103  21.552  1.00  6.490          C  
ATOM   9416  C   THR G 630      48.364  12.032  21.891  1.00  6.060          C  
ATOM   9417  O   THR G 630      47.939  12.365  23.007  1.00  5.510          O  
ATOM   9418  CB  THR G 630      50.462  13.396  22.124  1.00  9.240          C  
ATOM   9419  OG1 THR G 630      49.837  14.529  21.531  1.00  9.240          O  
ATOM   9420  CG2 THR G 630      51.949  13.443  21.800  1.00  9.240          C  
ATOM   9421  H   THR G 630      49.952  12.837  19.542  1.00  8.260          H  
ATOM   9422  HA  THR G 630      50.349  11.262  22.041  1.00  7.790          H  
ATOM   9423  HB  THR G 630      50.317  13.418  23.196  1.00 11.090          H  
ATOM   9424  HG1 THR G 630      48.987  14.692  21.956  1.00 11.090          H  
ATOM   9425 1HG2 THR G 630      52.378  14.356  22.207  1.00 11.090          H  
ATOM   9426 2HG2 THR G 630      52.442  12.581  22.241  1.00 11.090          H  
ATOM   9427 3HG2 THR G 630      52.088  13.428  20.718  1.00 11.090          H  
ATOM   9428  N   GLN G 631      47.550  11.608  20.917  1.00  6.580          N  
ATOM   9429  CA  GLN G 631      46.106  11.498  21.078  1.00  6.520          C  
ATOM   9430  C   GLN G 631      45.682  10.758  22.340  1.00  6.140          C  
ATOM   9431  O   GLN G 631      46.175   9.660  22.639  1.00  6.480          O  
ATOM   9432  CB  GLN G 631      45.500  10.803  19.852  1.00  9.150          C  
ATOM   9433  CG  GLN G 631      43.981  10.502  19.915  1.00  9.150          C  
ATOM   9434  CD  GLN G 631      43.097  11.716  19.873  1.00  9.150          C  
ATOM   9435  OE1 GLN G 631      43.228  12.588  19.004  1.00  9.150          O  
ATOM   9436  NE2 GLN G 631      42.188  11.794  20.834  1.00  9.150          N  
ATOM   9437  H   GLN G 631      47.942  11.345  20.007  1.00  7.900          H  
ATOM   9438  HA  GLN G 631      45.704  12.498  21.123  1.00  7.820          H  
ATOM   9439 1HB  GLN G 631      45.666  11.431  18.975  1.00 10.980          H  
ATOM   9440 2HB  GLN G 631      46.022   9.867  19.680  1.00 10.980          H  
ATOM   9441 1HG  GLN G 631      43.713   9.883  19.061  1.00 10.980          H  
ATOM   9442 2HG  GLN G 631      43.752   9.959  20.821  1.00 10.980          H  
ATOM   9443 1HE2 GLN G 631      41.576  12.580  20.878  1.00 10.980          H  
ATOM   9444 2HE2 GLN G 631      42.143  11.059  21.550  1.00 10.980          H  
ATOM   9445  N   THR G 632      44.764  11.378  23.082  1.00  5.730          N  
ATOM   9446  CA  THR G 632      44.218  10.770  24.287  1.00  5.650          C  
ATOM   9447  C   THR G 632      43.179   9.728  23.955  1.00  5.180          C  
ATOM   9448  O   THR G 632      42.406   9.860  22.997  1.00  5.230          O  
ATOM   9449  CB  THR G 632      43.596  11.777  25.259  1.00  7.940          C  
ATOM   9450  OG1 THR G 632      43.171  11.078  26.438  1.00  7.940          O  
ATOM   9451  CG2 THR G 632      42.374  12.474  24.662  1.00  7.940          C  
ATOM   9452  H   THR G 632      44.453  12.307  22.780  1.00  6.880          H  
ATOM   9453  HA  THR G 632      45.032  10.270  24.810  1.00  6.780          H  
ATOM   9454  HB  THR G 632      44.348  12.505  25.524  1.00  9.530          H  
ATOM   9455  HG1 THR G 632      43.120  11.714  27.172  1.00  9.530          H  
ATOM   9456 1HG2 THR G 632      41.984  13.162  25.384  1.00  9.530          H  
ATOM   9457 2HG2 THR G 632      42.648  13.013  23.785  1.00  9.530          H  
ATOM   9458 3HG2 THR G 632      41.602  11.754  24.410  1.00  9.530          H  
ATOM   9459  N   THR G 633      43.081   8.726  24.806  1.00  5.070          N  
ATOM   9460  CA  THR G 633      42.114   7.677  24.607  1.00  5.030          C  
ATOM   9461  C   THR G 633      40.754   7.985  25.219  1.00  4.280          C  
ATOM   9462  O   THR G 633      39.819   7.197  25.105  1.00  4.350          O  
ATOM   9463  CB  THR G 633      42.646   6.340  25.143  1.00  7.060          C  
ATOM   9464  OG1 THR G 633      42.972   6.477  26.536  1.00  7.060          O  
ATOM   9465  CG2 THR G 633      43.868   5.930  24.352  1.00  7.060          C  
ATOM   9466  H   THR G 633      43.708   8.672  25.599  1.00  6.080          H  
ATOM   9467  HA  THR G 633      41.996   7.565  23.534  1.00  6.040          H  
ATOM   9468  HB  THR G 633      41.877   5.575  25.035  1.00  8.470          H  
ATOM   9469  HG1 THR G 633      43.176   5.609  26.903  1.00  8.470          H  
ATOM   9470 1HG2 THR G 633      44.242   4.978  24.726  1.00  8.470          H  
ATOM   9471 2HG2 THR G 633      43.590   5.823  23.306  1.00  8.470          H  
ATOM   9472 3HG2 THR G 633      44.644   6.688  24.445  1.00  8.470          H  
ATOM   9473  N   GLN G 634      40.580   9.145  25.843  1.00  3.940          N  
ATOM   9474  CA  GLN G 634      39.274   9.380  26.460  1.00  3.670          C  
ATOM   9475  C   GLN G 634      38.086   9.398  25.470  1.00  3.040          C  
ATOM   9476  O   GLN G 634      37.068   8.755  25.742  1.00  3.240          O  
ATOM   9477  CB  GLN G 634      39.309  10.686  27.251  1.00  5.250          C  
ATOM   9478  CG  GLN G 634      40.166  10.646  28.494  1.00  5.250          C  
ATOM   9479  CD  GLN G 634      39.659   9.620  29.495  1.00  5.250          C  
ATOM   9480  OE1 GLN G 634      38.452   9.454  29.677  1.00  5.250          O  
ATOM   9481  NE2 GLN G 634      40.576   8.932  30.154  1.00  5.250          N  
ATOM   9482  H   GLN G 634      41.359   9.803  25.925  1.00  4.730          H  
ATOM   9483  HA  GLN G 634      39.089   8.565  27.159  1.00  4.400          H  
ATOM   9484 1HB  GLN G 634      39.678  11.485  26.612  1.00  6.300          H  
ATOM   9485 2HB  GLN G 634      38.326  10.949  27.556  1.00  6.300          H  
ATOM   9486 1HG  GLN G 634      41.179  10.370  28.213  1.00  6.300          H  
ATOM   9487 2HG  GLN G 634      40.161  11.632  28.969  1.00  6.300          H  
ATOM   9488 1HE2 GLN G 634      40.298   8.245  30.828  1.00  6.300          H  
ATOM   9489 2HE2 GLN G 634      41.548   9.097  29.987  1.00  6.300          H  
ATOM   9490  N   ASP G 635      38.249   9.980  24.271  1.00  2.690          N  
ATOM   9491  CA  ASP G 635      37.132  10.034  23.313  1.00  2.580          C  
ATOM   9492  C   ASP G 635      37.027   8.726  22.565  1.00  2.040          C  
ATOM   9493  O   ASP G 635      35.944   8.312  22.137  1.00  2.260          O  
ATOM   9494  CB  ASP G 635      37.319  11.154  22.295  1.00  3.660          C  
ATOM   9495  CG  ASP G 635      37.215  12.533  22.872  1.00  3.660          C  
ATOM   9496  OD1 ASP G 635      36.179  12.864  23.384  1.00  3.660          O  
ATOM   9497  OD2 ASP G 635      38.163  13.259  22.769  1.00  3.660          O  
ATOM   9498  H   ASP G 635      39.112  10.471  24.072  1.00  3.230          H  
ATOM   9499  HA  ASP G 635      36.205  10.202  23.863  1.00  3.100          H  
ATOM   9500 1HB  ASP G 635      38.298  11.046  21.821  1.00  4.390          H  
ATOM   9501 2HB  ASP G 635      36.573  11.049  21.504  1.00  4.390          H  
ATOM   9502  N   VAL G 636      38.175   8.099  22.409  1.00  1.760          N  
ATOM   9503  CA  VAL G 636      38.348   6.838  21.730  1.00  1.880          C  
ATOM   9504  C   VAL G 636      37.578   5.769  22.473  1.00  1.700          C  
ATOM   9505  O   VAL G 636      36.802   5.007  21.883  1.00  1.900          O  
ATOM   9506  CB  VAL G 636      39.850   6.535  21.759  1.00  2.580          C  
ATOM   9507  CG1 VAL G 636      40.177   5.168  21.290  1.00  2.580          C  
ATOM   9508  CG2 VAL G 636      40.553   7.601  20.917  1.00  2.580          C  
ATOM   9509  H   VAL G 636      38.998   8.559  22.772  1.00  2.110          H  
ATOM   9510  HA  VAL G 636      37.985   6.925  20.705  1.00  2.260          H  
ATOM   9511  HB  VAL G 636      40.174   6.589  22.759  1.00  3.100          H  
ATOM   9512 1HG1 VAL G 636      41.251   5.012  21.348  1.00  3.100          H  
ATOM   9513 2HG1 VAL G 636      39.677   4.420  21.907  1.00  3.100          H  
ATOM   9514 3HG1 VAL G 636      39.860   5.074  20.295  1.00  3.100          H  
ATOM   9515 1HG2 VAL G 636      41.608   7.470  20.960  1.00  3.100          H  
ATOM   9516 2HG2 VAL G 636      40.214   7.528  19.888  1.00  3.100          H  
ATOM   9517 3HG2 VAL G 636      40.328   8.598  21.288  1.00  3.100          H  
ATOM   9518  N   ASN G 637      37.762   5.750  23.785  1.00  1.470          N  
ATOM   9519  CA  ASN G 637      37.085   4.792  24.600  1.00  1.460          C  
ATOM   9520  C   ASN G 637      35.604   5.104  24.633  1.00  1.200          C  
ATOM   9521  O   ASN G 637      34.795   4.215  24.402  1.00  1.120          O  
ATOM   9522  CB  ASN G 637      37.680   4.802  25.982  1.00  2.050          C  
ATOM   9523  CG  ASN G 637      39.063   4.215  26.004  1.00  2.050          C  
ATOM   9524  OD1 ASN G 637      39.485   3.489  25.093  1.00  2.050          O  
ATOM   9525  ND2 ASN G 637      39.789   4.517  27.044  1.00  2.050          N  
ATOM   9526  H   ASN G 637      38.431   6.388  24.219  1.00  1.760          H  
ATOM   9527  HA  ASN G 637      37.207   3.803  24.160  1.00  1.750          H  
ATOM   9528 1HB  ASN G 637      37.734   5.836  26.342  1.00  2.460          H  
ATOM   9529 2HB  ASN G 637      37.044   4.251  26.660  1.00  2.460          H  
ATOM   9530 1HD2 ASN G 637      40.718   4.161  27.125  1.00  2.460          H  
ATOM   9531 2HD2 ASN G 637      39.420   5.111  27.757  1.00  2.460          H  
ATOM   9532  N   ALA G 638      35.216   6.369  24.830  1.00  1.160          N  
ATOM   9533  CA  ALA G 638      33.785   6.654  24.887  1.00  1.040          C  
ATOM   9534  C   ALA G 638      33.062   6.255  23.608  1.00  0.940          C  
ATOM   9535  O   ALA G 638      31.941   5.748  23.687  1.00  0.880          O  
ATOM   9536  CB  ALA G 638      33.539   8.101  25.162  1.00  1.500          C  
ATOM   9537  H   ALA G 638      35.903   7.106  25.025  1.00  1.390          H  
ATOM   9538  HA  ALA G 638      33.366   6.077  25.705  1.00  1.250          H  
ATOM   9539 1HB  ALA G 638      32.479   8.267  25.240  1.00  1.800          H  
ATOM   9540 2HB  ALA G 638      34.005   8.339  26.087  1.00  1.800          H  
ATOM   9541 3HB  ALA G 638      33.956   8.712  24.358  1.00  1.800          H  
ATOM   9542  N   SER G 639      33.679   6.458  22.439  1.00  1.000          N  
ATOM   9543  CA  SER G 639      33.050   6.066  21.185  1.00  0.980          C  
ATOM   9544  C   SER G 639      32.841   4.550  21.165  1.00  0.940          C  
ATOM   9545  O   SER G 639      31.745   4.057  20.860  1.00  0.920          O  
ATOM   9546  CB  SER G 639      33.907   6.518  20.024  1.00  1.380          C  
ATOM   9547  OG  SER G 639      33.344   6.158  18.792  1.00  1.380          O  
ATOM   9548  H   SER G 639      34.586   6.936  22.408  1.00  1.200          H  
ATOM   9549  HA  SER G 639      32.077   6.553  21.116  1.00  1.180          H  
ATOM   9550 1HB  SER G 639      34.025   7.601  20.070  1.00  1.660          H  
ATOM   9551 2HB  SER G 639      34.893   6.092  20.122  1.00  1.660          H  
ATOM   9552  HG  SER G 639      33.982   6.431  18.129  1.00  1.660          H  
ATOM   9553  N   ALA G 640      33.887   3.798  21.520  1.00  0.960          N  
ATOM   9554  CA  ALA G 640      33.781   2.350  21.561  1.00  0.970          C  
ATOM   9555  C   ALA G 640      32.708   1.900  22.584  1.00  0.890          C  
ATOM   9556  O   ALA G 640      31.935   0.972  22.311  1.00  0.890          O  
ATOM   9557  CB  ALA G 640      35.148   1.778  21.894  1.00  1.350          C  
ATOM   9558  H   ALA G 640      34.781   4.249  21.750  1.00  1.150          H  
ATOM   9559  HA  ALA G 640      33.475   2.002  20.575  1.00  1.160          H  
ATOM   9560 1HB  ALA G 640      35.124   0.709  21.911  1.00  1.620          H  
ATOM   9561 2HB  ALA G 640      35.863   2.113  21.141  1.00  1.620          H  
ATOM   9562 3HB  ALA G 640      35.456   2.143  22.875  1.00  1.620          H  
ATOM   9563  N   LYS G 641      32.638   2.589  23.737  1.00  0.870          N  
ATOM   9564  CA  LYS G 641      31.677   2.282  24.796  1.00  0.840          C  
ATOM   9565  C   LYS G 641      30.255   2.547  24.319  1.00  0.780          C  
ATOM   9566  O   LYS G 641      29.368   1.722  24.525  1.00  0.790          O  
ATOM   9567  CB  LYS G 641      31.994   3.078  26.061  1.00  1.190          C  
ATOM   9568  CG  LYS G 641      33.286   2.629  26.792  1.00  1.190          C  
ATOM   9569  CD  LYS G 641      33.582   3.484  28.007  1.00  1.190          C  
ATOM   9570  CE  LYS G 641      34.794   2.941  28.772  1.00  1.190          C  
ATOM   9571  NZ  LYS G 641      35.077   3.735  29.976  1.00  1.190          N  
ATOM   9572  H   LYS G 641      33.320   3.330  23.890  1.00  1.040          H  
ATOM   9573  HA  LYS G 641      31.760   1.226  25.035  1.00  1.010          H  
ATOM   9574 1HB  LYS G 641      32.070   4.130  25.820  1.00  1.430          H  
ATOM   9575 2HB  LYS G 641      31.176   2.961  26.764  1.00  1.430          H  
ATOM   9576 1HG  LYS G 641      33.198   1.610  27.118  1.00  1.430          H  
ATOM   9577 2HG  LYS G 641      34.122   2.676  26.114  1.00  1.430          H  
ATOM   9578 1HD  LYS G 641      33.801   4.501  27.684  1.00  1.430          H  
ATOM   9579 2HD  LYS G 641      32.722   3.509  28.672  1.00  1.430          H  
ATOM   9580 1HE  LYS G 641      34.592   1.908  29.073  1.00  1.430          H  
ATOM   9581 2HE  LYS G 641      35.665   2.954  28.126  1.00  1.430          H  
ATOM   9582 1HZ  LYS G 641      35.877   3.338  30.500  1.00  1.430          H  
ATOM   9583 2HZ  LYS G 641      35.271   4.684  29.749  1.00  1.430          H  
ATOM   9584 3HZ  LYS G 641      34.264   3.688  30.606  1.00  1.430          H  
ATOM   9585  N   LEU G 642      30.038   3.646  23.584  1.00  0.740          N  
ATOM   9586  CA  LEU G 642      28.721   3.965  23.036  1.00  0.700          C  
ATOM   9587  C   LEU G 642      28.189   2.757  22.280  1.00  0.690          C  
ATOM   9588  O   LEU G 642      27.065   2.297  22.532  1.00  0.700          O  
ATOM   9589  CB  LEU G 642      28.848   5.218  22.125  1.00  1.000          C  
ATOM   9590  CG  LEU G 642      27.642   5.699  21.240  1.00  1.000          C  
ATOM   9591  CD1 LEU G 642      26.463   6.013  22.055  1.00  1.000          C  
ATOM   9592  CD2 LEU G 642      28.083   6.961  20.507  1.00  1.000          C  
ATOM   9593  H   LEU G 642      30.797   4.324  23.468  1.00  0.890          H  
ATOM   9594  HA  LEU G 642      28.056   4.194  23.862  1.00  0.840          H  
ATOM   9595 1HB  LEU G 642      29.128   6.058  22.768  1.00  1.200          H  
ATOM   9596 2HB  LEU G 642      29.668   5.053  21.449  1.00  1.200          H  
ATOM   9597  HG  LEU G 642      27.375   4.922  20.519  1.00  1.200          H  
ATOM   9598 1HD1 LEU G 642      25.652   6.357  21.417  1.00  1.200          H  
ATOM   9599 2HD1 LEU G 642      26.173   5.124  22.542  1.00  1.200          H  
ATOM   9600 3HD1 LEU G 642      26.711   6.785  22.778  1.00  1.200          H  
ATOM   9601 1HD2 LEU G 642      27.274   7.324  19.874  1.00  1.200          H  
ATOM   9602 2HD2 LEU G 642      28.343   7.731  21.242  1.00  1.200          H  
ATOM   9603 3HD2 LEU G 642      28.956   6.743  19.893  1.00  1.200          H  
ATOM   9604  N   GLY G 643      29.026   2.211  21.402  1.00  0.690          N  
ATOM   9605  CA  GLY G 643      28.670   1.020  20.650  1.00  0.710          C  
ATOM   9606  C   GLY G 643      28.360  -0.151  21.576  1.00  0.720          C  
ATOM   9607  O   GLY G 643      27.321  -0.802  21.437  1.00  0.690          O  
ATOM   9608  H   GLY G 643      29.933   2.670  21.245  1.00  0.830          H  
ATOM   9609 1HA  GLY G 643      27.811   1.235  20.020  1.00  0.850          H  
ATOM   9610 2HA  GLY G 643      29.493   0.747  19.997  1.00  0.850          H  
ATOM   9611  N   ALA G 644      29.269  -0.440  22.512  1.00  0.790          N  
ATOM   9612  CA  ALA G 644      29.124  -1.573  23.423  1.00  0.840          C  
ATOM   9613  C   ALA G 644      27.849  -1.523  24.255  1.00  0.810          C  
ATOM   9614  O   ALA G 644      27.191  -2.553  24.423  1.00  0.820          O  
ATOM   9615  CB  ALA G 644      30.336  -1.622  24.324  1.00  1.160          C  
ATOM   9616  H   ALA G 644      30.117   0.137  22.566  1.00  0.950          H  
ATOM   9617  HA  ALA G 644      29.088  -2.480  22.840  1.00  1.010          H  
ATOM   9618 1HB  ALA G 644      30.272  -2.487  24.983  1.00  1.390          H  
ATOM   9619 2HB  ALA G 644      31.228  -1.687  23.732  1.00  1.390          H  
ATOM   9620 3HB  ALA G 644      30.368  -0.712  24.894  1.00  1.390          H  
ATOM   9621  N   TYR G 645      27.452  -0.347  24.730  1.00  0.800          N  
ATOM   9622  CA  TYR G 645      26.236  -0.257  25.528  1.00  0.800          C  
ATOM   9623  C   TYR G 645      24.982  -0.519  24.712  1.00  0.750          C  
ATOM   9624  O   TYR G 645      24.080  -1.255  25.143  1.00  0.760          O  
ATOM   9625  CB  TYR G 645      26.075   1.117  26.108  1.00  1.120          C  
ATOM   9626  CG  TYR G 645      26.930   1.489  27.257  1.00  1.120          C  
ATOM   9627  CD1 TYR G 645      27.846   2.495  27.133  1.00  1.120          C  
ATOM   9628  CD2 TYR G 645      26.782   0.836  28.449  1.00  1.120          C  
ATOM   9629  CE1 TYR G 645      28.614   2.831  28.205  1.00  1.120          C  
ATOM   9630  CE2 TYR G 645      27.538   1.179  29.536  1.00  1.120          C  
ATOM   9631  CZ  TYR G 645      28.462   2.175  29.402  1.00  1.120          C  
ATOM   9632  OH  TYR G 645      29.245   2.513  30.447  1.00  1.120          O  
ATOM   9633  H   TYR G 645      28.051   0.467  24.584  1.00  0.960          H  
ATOM   9634  HA  TYR G 645      26.290  -0.999  26.323  1.00  0.960          H  
ATOM   9635 1HB  TYR G 645      26.264   1.839  25.315  1.00  1.340          H  
ATOM   9636 2HB  TYR G 645      25.050   1.213  26.394  1.00  1.340          H  
ATOM   9637  HD1 TYR G 645      27.965   3.026  26.190  1.00  1.340          H  
ATOM   9638  HD2 TYR G 645      26.077   0.055  28.512  1.00  1.340          H  
ATOM   9639  HE1 TYR G 645      29.336   3.610  28.113  1.00  1.340          H  
ATOM   9640  HE2 TYR G 645      27.423   0.654  30.483  1.00  1.340          H  
ATOM   9641  HH  TYR G 645      30.187   2.525  30.141  1.00  1.340          H  
ATOM   9642  N   ILE G 646      24.933   0.054  23.513  1.00  0.690          N  
ATOM   9643  CA  ILE G 646      23.774  -0.135  22.664  1.00  0.650          C  
ATOM   9644  C   ILE G 646      23.708  -1.598  22.276  1.00  0.650          C  
ATOM   9645  O   ILE G 646      22.622  -2.192  22.275  1.00  0.640          O  
ATOM   9646  CB  ILE G 646      23.804   0.769  21.437  1.00  0.930          C  
ATOM   9647  CG1 ILE G 646      23.668   2.218  21.904  1.00  0.930          C  
ATOM   9648  CG2 ILE G 646      22.627   0.371  20.477  1.00  0.930          C  
ATOM   9649  CD1 ILE G 646      23.978   3.268  20.856  1.00  0.930          C  
ATOM   9650  H   ILE G 646      25.705   0.666  23.216  1.00  0.830          H  
ATOM   9651  HA  ILE G 646      22.880   0.109  23.236  1.00  0.780          H  
ATOM   9652  HB  ILE G 646      24.762   0.680  20.959  1.00  1.110          H  
ATOM   9653 1HG1 ILE G 646      22.666   2.364  22.258  1.00  1.110          H  
ATOM   9654 2HG1 ILE G 646      24.347   2.367  22.737  1.00  1.110          H  
ATOM   9655 1HG2 ILE G 646      22.625   1.009  19.602  1.00  1.110          H  
ATOM   9656 2HG2 ILE G 646      22.737  -0.663  20.149  1.00  1.110          H  
ATOM   9657 3HG2 ILE G 646      21.677   0.479  21.004  1.00  1.110          H  
ATOM   9658 1HD1 ILE G 646      23.860   4.258  21.293  1.00  1.110          H  
ATOM   9659 2HD1 ILE G 646      25.010   3.143  20.518  1.00  1.110          H  
ATOM   9660 3HD1 ILE G 646      23.306   3.173  20.013  1.00  1.110          H  
ATOM   9661  N   GLY G 647      24.869  -2.156  21.900  1.00  0.660          N  
ATOM   9662  CA  GLY G 647      24.991  -3.540  21.516  1.00  0.680          C  
ATOM   9663  C   GLY G 647      24.513  -4.448  22.640  1.00  0.710          C  
ATOM   9664  O   GLY G 647      23.821  -5.428  22.368  1.00  0.710          O  
ATOM   9665  H   GLY G 647      25.719  -1.588  21.884  1.00  0.790          H  
ATOM   9666 1HA  GLY G 647      24.417  -3.721  20.608  1.00  0.820          H  
ATOM   9667 2HA  GLY G 647      26.037  -3.754  21.289  1.00  0.820          H  
ATOM   9668  N   ALA G 648      24.844  -4.133  23.909  1.00  0.740          N  
ATOM   9669  CA  ALA G 648      24.383  -4.951  25.033  1.00  0.780          C  
ATOM   9670  C   ALA G 648      22.867  -4.975  25.096  1.00  0.760          C  
ATOM   9671  O   ALA G 648      22.269  -6.036  25.293  1.00  0.790          O  
ATOM   9672  CB  ALA G 648      24.922  -4.426  26.346  1.00  1.080          C  
ATOM   9673  H   ALA G 648      25.491  -3.356  24.079  1.00  0.890          H  
ATOM   9674  HA  ALA G 648      24.735  -5.966  24.884  1.00  0.940          H  
ATOM   9675 1HB  ALA G 648      24.568  -5.069  27.148  1.00  1.290          H  
ATOM   9676 2HB  ALA G 648      26.003  -4.419  26.329  1.00  1.290          H  
ATOM   9677 3HB  ALA G 648      24.565  -3.412  26.506  1.00  1.290          H  
ATOM   9678  N   GLY G 649      22.238  -3.822  24.866  1.00  0.710          N  
ATOM   9679  CA  GLY G 649      20.782  -3.752  24.870  1.00  0.680          C  
ATOM   9680  C   GLY G 649      20.196  -4.664  23.805  1.00  0.640          C  
ATOM   9681  O   GLY G 649      19.310  -5.491  24.074  1.00  0.640          O  
ATOM   9682  H   GLY G 649      22.799  -2.966  24.763  1.00  0.850          H  
ATOM   9683 1HA  GLY G 649      20.422  -4.067  25.834  1.00  0.820          H  
ATOM   9684 2HA  GLY G 649      20.458  -2.725  24.711  1.00  0.820          H  
ATOM   9685  N   VAL G 650      20.703  -4.522  22.584  1.00  0.610          N  
ATOM   9686  CA  VAL G 650      20.203  -5.321  21.480  1.00  0.580          C  
ATOM   9687  C   VAL G 650      20.479  -6.792  21.769  1.00  0.620          C  
ATOM   9688  O   VAL G 650      19.660  -7.647  21.477  1.00  0.630          O  
ATOM   9689  CB  VAL G 650      20.822  -4.907  20.135  1.00  0.820          C  
ATOM   9690  CG1 VAL G 650      20.362  -5.870  19.054  1.00  0.820          C  
ATOM   9691  CG2 VAL G 650      20.425  -3.483  19.780  1.00  0.820          C  
ATOM   9692  H   VAL G 650      21.439  -3.818  22.443  1.00  0.730          H  
ATOM   9693  HA  VAL G 650      19.131  -5.193  21.406  1.00  0.700          H  
ATOM   9694  HB  VAL G 650      21.907  -4.970  20.211  1.00  0.990          H  
ATOM   9695 1HG1 VAL G 650      20.809  -5.576  18.126  1.00  0.990          H  
ATOM   9696 2HG1 VAL G 650      20.650  -6.878  19.286  1.00  0.990          H  
ATOM   9697 3HG1 VAL G 650      19.277  -5.823  18.967  1.00  0.990          H  
ATOM   9698 1HG2 VAL G 650      20.883  -3.205  18.830  1.00  0.990          H  
ATOM   9699 2HG2 VAL G 650      19.343  -3.416  19.693  1.00  0.990          H  
ATOM   9700 3HG2 VAL G 650      20.769  -2.799  20.558  1.00  0.990          H  
ATOM   9701  N   THR G 651      21.639  -7.110  22.316  1.00  0.660          N  
ATOM   9702  CA  THR G 651      21.963  -8.489  22.617  1.00  0.710          C  
ATOM   9703  C   THR G 651      20.896  -9.089  23.529  1.00  0.710          C  
ATOM   9704  O   THR G 651      20.399 -10.186  23.283  1.00  0.700          O  
ATOM   9705  CB  THR G 651      23.306  -8.609  23.364  1.00  0.970          C  
ATOM   9706  OG1 THR G 651      24.362  -8.063  22.588  1.00  0.970          O  
ATOM   9707  CG2 THR G 651      23.591 -10.051  23.600  1.00  0.970          C  
ATOM   9708  H   THR G 651      22.318  -6.386  22.515  1.00  0.790          H  
ATOM   9709  HA  THR G 651      21.998  -9.056  21.685  1.00  0.850          H  
ATOM   9710  HB  THR G 651      23.257  -8.092  24.311  1.00  1.170          H  
ATOM   9711  HG1 THR G 651      24.266  -7.090  22.541  1.00  1.170          H  
ATOM   9712 1HG2 THR G 651      24.518 -10.136  24.109  1.00  1.170          H  
ATOM   9713 2HG2 THR G 651      22.811 -10.498  24.206  1.00  1.170          H  
ATOM   9714 3HG2 THR G 651      23.651 -10.569  22.655  1.00  1.170          H  
ATOM   9715  N   MET G 652      20.514  -8.363  24.583  1.00  0.770          N  
ATOM   9716  CA  MET G 652      19.549  -8.879  25.549  1.00  0.820          C  
ATOM   9717  C   MET G 652      18.180  -9.193  24.983  1.00  0.800          C  
ATOM   9718  O   MET G 652      17.534 -10.149  25.434  1.00  0.850          O  
ATOM   9719  CB  MET G 652      19.419  -7.917  26.716  1.00  1.130          C  
ATOM   9720  CG  MET G 652      20.639  -7.903  27.595  1.00  1.130          C  
ATOM   9721  SD  MET G 652      21.042  -9.523  28.266  1.00  1.130          S  
ATOM   9722  CE  MET G 652      19.752  -9.708  29.411  1.00  1.130          C  
ATOM   9723  H   MET G 652      20.982  -7.465  24.752  1.00  0.920          H  
ATOM   9724  HA  MET G 652      19.943  -9.820  25.926  1.00  0.980          H  
ATOM   9725 1HB  MET G 652      19.308  -6.905  26.319  1.00  1.350          H  
ATOM   9726 2HB  MET G 652      18.526  -8.130  27.292  1.00  1.350          H  
ATOM   9727 1HG  MET G 652      21.481  -7.548  27.022  1.00  1.350          H  
ATOM   9728 2HG  MET G 652      20.481  -7.225  28.419  1.00  1.350          H  
ATOM   9729 1HE  MET G 652      19.849 -10.639  29.913  1.00  1.350          H  
ATOM   9730 2HE  MET G 652      19.817  -8.908  30.137  1.00  1.350          H  
ATOM   9731 3HE  MET G 652      18.791  -9.686  28.909  1.00  1.350          H  
ATOM   9732  N   ILE G 653      17.746  -8.468  23.950  1.00  0.770          N  
ATOM   9733  CA  ILE G 653      16.427  -8.757  23.380  1.00  0.840          C  
ATOM   9734  C   ILE G 653      16.411 -10.127  22.676  1.00  0.730          C  
ATOM   9735  O   ILE G 653      15.340 -10.622  22.312  1.00  0.730          O  
ATOM   9736  CB  ILE G 653      15.856  -7.608  22.502  1.00  1.150          C  
ATOM   9737  CG1 ILE G 653      16.655  -7.358  21.261  1.00  1.150          C  
ATOM   9738  CG2 ILE G 653      15.904  -6.380  23.363  1.00  1.150          C  
ATOM   9739  CD1 ILE G 653      16.043  -6.426  20.215  1.00  1.150          C  
ATOM   9740  H   ILE G 653      18.317  -7.675  23.628  1.00  0.920          H  
ATOM   9741  HA  ILE G 653      15.731  -8.838  24.203  1.00  1.010          H  
ATOM   9742  HB  ILE G 653      14.830  -7.821  22.212  1.00  1.380          H  
ATOM   9743 1HG1 ILE G 653      17.543  -6.910  21.558  1.00  1.380          H  
ATOM   9744 2HG1 ILE G 653      16.857  -8.305  20.805  1.00  1.380          H  
ATOM   9745 1HG2 ILE G 653      15.518  -5.536  22.835  1.00  1.380          H  
ATOM   9746 2HG2 ILE G 653      15.320  -6.535  24.256  1.00  1.380          H  
ATOM   9747 3HG2 ILE G 653      16.923  -6.168  23.650  1.00  1.380          H  
ATOM   9748 1HD1 ILE G 653      16.736  -6.324  19.380  1.00  1.380          H  
ATOM   9749 2HD1 ILE G 653      15.106  -6.851  19.857  1.00  1.380          H  
ATOM   9750 3HD1 ILE G 653      15.858  -5.447  20.636  1.00  1.380          H  
ATOM   9751  N   ALA G 654      17.596 -10.771  22.543  1.00  0.700          N  
ATOM   9752  CA  ALA G 654      17.767 -12.107  21.980  1.00  0.760          C  
ATOM   9753  C   ALA G 654      17.011 -13.110  22.840  1.00  0.710          C  
ATOM   9754  O   ALA G 654      16.691 -14.210  22.385  1.00  0.750          O  
ATOM   9755  CB  ALA G 654      19.243 -12.505  21.896  1.00  1.040          C  
ATOM   9756  H   ALA G 654      18.453 -10.319  22.875  1.00  0.840          H  
ATOM   9757  HA  ALA G 654      17.333 -12.112  20.981  1.00  0.910          H  
ATOM   9758 1HB  ALA G 654      19.334 -13.502  21.457  1.00  1.250          H  
ATOM   9759 2HB  ALA G 654      19.790 -11.790  21.281  1.00  1.250          H  
ATOM   9760 3HB  ALA G 654      19.669 -12.512  22.895  1.00  1.250          H  
ATOM   9761  N   GLY G 655      16.706 -12.727  24.094  1.00  0.710          N  
ATOM   9762  CA  GLY G 655      15.977 -13.538  25.060  1.00  0.780          C  
ATOM   9763  C   GLY G 655      14.592 -13.938  24.548  1.00  0.600          C  
ATOM   9764  O   GLY G 655      14.006 -14.917  25.034  1.00  0.580          O  
ATOM   9765  H   GLY G 655      17.005 -11.797  24.410  1.00  0.850          H  
ATOM   9766 1HA  GLY G 655      16.557 -14.426  25.301  1.00  0.940          H  
ATOM   9767 2HA  GLY G 655      15.865 -12.964  25.980  1.00  0.940          H  
ATOM   9768  N   SER G 656      14.110 -13.263  23.481  1.00  0.540          N  
ATOM   9769  CA  SER G 656      12.824 -13.555  22.855  1.00  0.610          C  
ATOM   9770  C   SER G 656      12.836 -14.985  22.328  1.00  0.570          C  
ATOM   9771  O   SER G 656      11.774 -15.567  22.088  1.00  0.780          O  
ATOM   9772  CB  SER G 656      12.558 -12.618  21.698  1.00  0.830          C  
ATOM   9773  OG  SER G 656      13.393 -12.916  20.609  1.00  0.830          O  
ATOM   9774  H   SER G 656      14.642 -12.470  23.104  1.00  0.650          H  
ATOM   9775  HA  SER G 656      12.037 -13.445  23.602  1.00  0.730          H  
ATOM   9776 1HB  SER G 656      11.513 -12.695  21.398  1.00  0.990          H  
ATOM   9777 2HB  SER G 656      12.734 -11.594  22.024  1.00  0.990          H  
ATOM   9778  HG  SER G 656      13.306 -12.176  20.003  1.00  0.990          H  
ATOM   9779  N   THR G 657      14.051 -15.549  22.178  1.00  0.500          N  
ATOM   9780  CA  THR G 657      14.319 -16.906  21.749  1.00  0.710          C  
ATOM   9781  C   THR G 657      13.629 -17.867  22.697  1.00  0.540          C  
ATOM   9782  O   THR G 657      13.013 -18.842  22.261  1.00  0.570          O  
ATOM   9783  CB  THR G 657      15.844 -17.186  21.769  1.00  0.910          C  
ATOM   9784  OG1 THR G 657      16.501 -16.315  20.838  1.00  0.910          O  
ATOM   9785  CG2 THR G 657      16.147 -18.642  21.422  1.00  0.910          C  
ATOM   9786  H   THR G 657      14.866 -14.966  22.375  1.00  0.600          H  
ATOM   9787  HA  THR G 657      13.929 -17.040  20.745  1.00  0.850          H  
ATOM   9788  HB  THR G 657      16.229 -16.977  22.767  1.00  1.090          H  
ATOM   9789  HG1 THR G 657      16.571 -15.416  21.221  1.00  1.090          H  
ATOM   9790 1HG2 THR G 657      17.210 -18.787  21.448  1.00  1.090          H  
ATOM   9791 2HG2 THR G 657      15.676 -19.314  22.135  1.00  1.090          H  
ATOM   9792 3HG2 THR G 657      15.788 -18.852  20.440  1.00  1.090          H  
ATOM   9793  N   VAL G 658      13.755 -17.593  23.992  1.00  0.480          N  
ATOM   9794  CA  VAL G 658      13.151 -18.373  25.053  1.00  0.550          C  
ATOM   9795  C   VAL G 658      11.668 -18.152  25.088  1.00  0.550          C  
ATOM   9796  O   VAL G 658      10.885 -19.082  25.239  1.00  0.570          O  
ATOM   9797  CB  VAL G 658      13.787 -18.035  26.399  1.00  0.740          C  
ATOM   9798  CG1 VAL G 658      13.038 -18.643  27.533  1.00  0.740          C  
ATOM   9799  CG2 VAL G 658      15.144 -18.602  26.389  1.00  0.740          C  
ATOM   9800  H   VAL G 658      14.239 -16.734  24.254  1.00  0.580          H  
ATOM   9801  HA  VAL G 658      13.340 -19.421  24.845  1.00  0.660          H  
ATOM   9802  HB  VAL G 658      13.814 -16.957  26.536  1.00  0.890          H  
ATOM   9803 1HG1 VAL G 658      13.551 -18.379  28.450  1.00  0.890          H  
ATOM   9804 2HG1 VAL G 658      12.025 -18.257  27.563  1.00  0.890          H  
ATOM   9805 3HG1 VAL G 658      13.005 -19.714  27.421  1.00  0.890          H  
ATOM   9806 1HG2 VAL G 658      15.651 -18.379  27.329  1.00  0.890          H  
ATOM   9807 2HG2 VAL G 658      15.072 -19.681  26.252  1.00  0.890          H  
ATOM   9808 3HG2 VAL G 658      15.674 -18.184  25.572  1.00  0.890          H  
ATOM   9809  N   GLY G 659      11.270 -16.902  24.957  1.00  0.610          N  
ATOM   9810  CA  GLY G 659       9.854 -16.598  24.996  1.00  0.780          C  
ATOM   9811  C   GLY G 659       9.136 -17.451  23.966  1.00  0.760          C  
ATOM   9812  O   GLY G 659       8.251 -18.244  24.293  1.00  0.850          O  
ATOM   9813  H   GLY G 659      11.986 -16.183  24.813  1.00  0.730          H  
ATOM   9814 1HA  GLY G 659       9.463 -16.794  25.993  1.00  0.940          H  
ATOM   9815 2HA  GLY G 659       9.695 -15.547  24.774  1.00  0.940          H  
ATOM   9816  N   ILE G 660       9.565 -17.347  22.714  1.00  0.710          N  
ATOM   9817  CA  ILE G 660       8.927 -18.097  21.647  1.00  0.800          C  
ATOM   9818  C   ILE G 660       9.144 -19.589  21.835  1.00  0.770          C  
ATOM   9819  O   ILE G 660       8.192 -20.377  21.771  1.00  0.880          O  
ATOM   9820  CB  ILE G 660       9.483 -17.659  20.284  1.00  1.080          C  
ATOM   9821  CG1 ILE G 660       9.085 -16.195  20.031  1.00  1.080          C  
ATOM   9822  CG2 ILE G 660       8.880 -18.557  19.186  1.00  1.080          C  
ATOM   9823  CD1 ILE G 660       9.811 -15.524  18.894  1.00  1.080          C  
ATOM   9824  H   ILE G 660      10.325 -16.691  22.506  1.00  0.850          H  
ATOM   9825  HA  ILE G 660       7.860 -17.918  21.668  1.00  0.960          H  
ATOM   9826  HB  ILE G 660      10.573 -17.727  20.283  1.00  1.300          H  
ATOM   9827 1HG1 ILE G 660       8.017 -16.148  19.835  1.00  1.300          H  
ATOM   9828 2HG1 ILE G 660       9.299 -15.623  20.931  1.00  1.300          H  
ATOM   9829 1HG2 ILE G 660       9.247 -18.242  18.237  1.00  1.300          H  
ATOM   9830 2HG2 ILE G 660       9.148 -19.600  19.343  1.00  1.300          H  
ATOM   9831 3HG2 ILE G 660       7.799 -18.464  19.201  1.00  1.300          H  
ATOM   9832 1HD1 ILE G 660       9.469 -14.492  18.815  1.00  1.300          H  
ATOM   9833 2HD1 ILE G 660      10.886 -15.535  19.094  1.00  1.300          H  
ATOM   9834 3HD1 ILE G 660       9.614 -16.027  17.964  1.00  1.300          H  
ATOM   9835  N   GLY G 661      10.391 -19.994  22.086  1.00  0.630          N  
ATOM   9836  CA  GLY G 661      10.732 -21.395  22.234  1.00  0.600          C  
ATOM   9837  C   GLY G 661       9.914 -22.098  23.299  1.00  0.610          C  
ATOM   9838  O   GLY G 661       9.161 -23.028  22.994  1.00  0.670          O  
ATOM   9839  H   GLY G 661      11.165 -19.334  22.155  1.00  0.760          H  
ATOM   9840 1HA  GLY G 661      10.623 -21.897  21.278  1.00  0.720          H  
ATOM   9841 2HA  GLY G 661      11.786 -21.454  22.502  1.00  0.720          H  
ATOM   9842  N   GLN G 662      10.021 -21.639  24.541  1.00  0.580          N  
ATOM   9843  CA  GLN G 662       9.328 -22.268  25.637  1.00  0.640          C  
ATOM   9844  C   GLN G 662       7.854 -21.935  25.679  1.00  0.720          C  
ATOM   9845  O   GLN G 662       7.065 -22.747  26.157  1.00  0.750          O  
ATOM   9846  CB  GLN G 662      10.037 -21.973  26.956  1.00  0.870          C  
ATOM   9847  CG  GLN G 662      11.322 -22.809  27.145  1.00  0.870          C  
ATOM   9848  CD  GLN G 662      12.559 -22.309  26.435  1.00  0.870          C  
ATOM   9849  OE1 GLN G 662      12.542 -21.674  25.384  1.00  0.870          O  
ATOM   9850  NE2 GLN G 662      13.677 -22.625  27.027  1.00  0.870          N  
ATOM   9851  H   GLN G 662      10.622 -20.831  24.737  1.00  0.700          H  
ATOM   9852  HA  GLN G 662       9.408 -23.335  25.492  1.00  0.770          H  
ATOM   9853 1HB  GLN G 662      10.317 -20.916  26.991  1.00  1.050          H  
ATOM   9854 2HB  GLN G 662       9.369 -22.158  27.797  1.00  1.050          H  
ATOM   9855 1HG  GLN G 662      11.548 -22.853  28.210  1.00  1.050          H  
ATOM   9856 2HG  GLN G 662      11.127 -23.812  26.769  1.00  1.050          H  
ATOM   9857 1HE2 GLN G 662      14.560 -22.344  26.651  1.00  1.050          H  
ATOM   9858 2HE2 GLN G 662      13.662 -23.205  27.854  1.00  1.050          H  
ATOM   9859  N   GLY G 663       7.439 -20.789  25.142  1.00  0.760          N  
ATOM   9860  CA  GLY G 663       6.026 -20.474  25.122  1.00  0.840          C  
ATOM   9861  C   GLY G 663       5.316 -21.578  24.354  1.00  0.840          C  
ATOM   9862  O   GLY G 663       4.449 -22.280  24.887  1.00  0.860          O  
ATOM   9863  H   GLY G 663       8.087 -20.100  24.753  1.00  0.910          H  
ATOM   9864 1HA  GLY G 663       5.642 -20.405  26.134  1.00  1.010          H  
ATOM   9865 2HA  GLY G 663       5.869 -19.510  24.636  1.00  1.010          H  
ATOM   9866  N   TYR G 664       5.720 -21.804  23.102  1.00  0.810          N  
ATOM   9867  CA  TYR G 664       5.067 -22.862  22.342  1.00  0.800          C  
ATOM   9868  C   TYR G 664       5.304 -24.262  22.917  1.00  0.790          C  
ATOM   9869  O   TYR G 664       4.356 -25.045  23.027  1.00  0.820          O  
ATOM   9870  CB  TYR G 664       5.500 -22.845  20.876  1.00  1.120          C  
ATOM   9871  CG  TYR G 664       4.853 -21.770  20.035  1.00  1.120          C  
ATOM   9872  CD1 TYR G 664       5.617 -20.762  19.480  1.00  1.120          C  
ATOM   9873  CD2 TYR G 664       3.480 -21.800  19.821  1.00  1.120          C  
ATOM   9874  CE1 TYR G 664       5.009 -19.792  18.711  1.00  1.120          C  
ATOM   9875  CE2 TYR G 664       2.880 -20.834  19.060  1.00  1.120          C  
ATOM   9876  CZ  TYR G 664       3.634 -19.836  18.504  1.00  1.120          C  
ATOM   9877  OH  TYR G 664       3.023 -18.869  17.738  1.00  1.120          O  
ATOM   9878  H   TYR G 664       6.452 -21.219  22.682  1.00  0.970          H  
ATOM   9879  HA  TYR G 664       3.996 -22.680  22.380  1.00  0.960          H  
ATOM   9880 1HB  TYR G 664       6.578 -22.697  20.839  1.00  1.350          H  
ATOM   9881 2HB  TYR G 664       5.289 -23.813  20.420  1.00  1.350          H  
ATOM   9882  HD1 TYR G 664       6.695 -20.737  19.644  1.00  1.350          H  
ATOM   9883  HD2 TYR G 664       2.875 -22.594  20.258  1.00  1.350          H  
ATOM   9884  HE1 TYR G 664       5.601 -18.997  18.266  1.00  1.350          H  
ATOM   9885  HE2 TYR G 664       1.803 -20.858  18.893  1.00  1.350          H  
ATOM   9886  HH  TYR G 664       3.695 -18.299  17.347  1.00  1.350          H  
ATOM   9887  N   ILE G 665       6.532 -24.575  23.358  1.00  0.750          N  
ATOM   9888  CA  ILE G 665       6.804 -25.916  23.867  1.00  0.780          C  
ATOM   9889  C   ILE G 665       6.021 -26.285  25.106  1.00  0.790          C  
ATOM   9890  O   ILE G 665       5.417 -27.358  25.153  1.00  0.810          O  
ATOM   9891  CB  ILE G 665       8.307 -26.103  24.152  1.00  1.080          C  
ATOM   9892  CG1 ILE G 665       9.027 -26.096  22.842  1.00  1.080          C  
ATOM   9893  CG2 ILE G 665       8.571 -27.387  24.947  1.00  1.080          C  
ATOM   9894  CD1 ILE G 665      10.558 -25.970  22.906  1.00  1.080          C  
ATOM   9895  H   ILE G 665       7.305 -23.910  23.260  1.00  0.900          H  
ATOM   9896  HA  ILE G 665       6.535 -26.618  23.089  1.00  0.940          H  
ATOM   9897  HB  ILE G 665       8.664 -25.265  24.718  1.00  1.300          H  
ATOM   9898 1HG1 ILE G 665       8.754 -26.984  22.353  1.00  1.300          H  
ATOM   9899 2HG1 ILE G 665       8.642 -25.287  22.258  1.00  1.300          H  
ATOM   9900 1HG2 ILE G 665       9.630 -27.491  25.140  1.00  1.300          H  
ATOM   9901 2HG2 ILE G 665       8.058 -27.340  25.902  1.00  1.300          H  
ATOM   9902 3HG2 ILE G 665       8.214 -28.251  24.380  1.00  1.300          H  
ATOM   9903 1HD1 ILE G 665      10.961 -25.976  21.891  1.00  1.300          H  
ATOM   9904 2HD1 ILE G 665      10.829 -25.034  23.392  1.00  1.300          H  
ATOM   9905 3HD1 ILE G 665      10.979 -26.795  23.459  1.00  1.300          H  
ATOM   9906  N   PHE G 666       6.028 -25.431  26.113  1.00  0.790          N  
ATOM   9907  CA  PHE G 666       5.320 -25.753  27.325  1.00  0.800          C  
ATOM   9908  C   PHE G 666       3.828 -25.583  27.162  1.00  0.760          C  
ATOM   9909  O   PHE G 666       3.070 -26.384  27.698  1.00  0.790          O  
ATOM   9910  CB  PHE G 666       5.868 -24.954  28.474  1.00  1.120          C  
ATOM   9911  CG  PHE G 666       7.131 -25.477  28.983  1.00  1.120          C  
ATOM   9912  CD1 PHE G 666       8.331 -25.038  28.475  1.00  1.120          C  
ATOM   9913  CD2 PHE G 666       7.132 -26.394  30.000  1.00  1.120          C  
ATOM   9914  CE1 PHE G 666       9.508 -25.506  28.983  1.00  1.120          C  
ATOM   9915  CE2 PHE G 666       8.294 -26.859  30.518  1.00  1.120          C  
ATOM   9916  CZ  PHE G 666       9.487 -26.407  30.010  1.00  1.120          C  
ATOM   9917  H   PHE G 666       6.523 -24.540  26.042  1.00  0.950          H  
ATOM   9918  HA  PHE G 666       5.514 -26.801  27.553  1.00  0.960          H  
ATOM   9919 1HB  PHE G 666       6.063 -23.959  28.127  1.00  1.340          H  
ATOM   9920 2HB  PHE G 666       5.150 -24.908  29.290  1.00  1.340          H  
ATOM   9921  HD1 PHE G 666       8.326 -24.317  27.668  1.00  1.340          H  
ATOM   9922  HD2 PHE G 666       6.184 -26.740  30.403  1.00  1.340          H  
ATOM   9923  HE1 PHE G 666      10.454 -25.164  28.583  1.00  1.340          H  
ATOM   9924  HE2 PHE G 666       8.271 -27.579  31.333  1.00  1.340          H  
ATOM   9925  HZ  PHE G 666      10.417 -26.775  30.415  1.00  1.340          H  
ATOM   9926  N   GLY G 667       3.370 -24.567  26.427  1.00  0.700          N  
ATOM   9927  CA  GLY G 667       1.937 -24.404  26.252  1.00  0.670          C  
ATOM   9928  C   GLY G 667       1.361 -25.669  25.625  1.00  0.650          C  
ATOM   9929  O   GLY G 667       0.436 -26.295  26.167  1.00  0.660          O  
ATOM   9930  H   GLY G 667       3.987 -23.875  25.991  1.00  0.840          H  
ATOM   9931 1HA  GLY G 667       1.465 -24.225  27.216  1.00  0.800          H  
ATOM   9932 2HA  GLY G 667       1.743 -23.538  25.617  1.00  0.800          H  
ATOM   9933  N   LYS G 668       1.938 -26.078  24.494  1.00  0.670          N  
ATOM   9934  CA  LYS G 668       1.478 -27.267  23.816  1.00  0.680          C  
ATOM   9935  C   LYS G 668       1.670 -28.524  24.655  1.00  0.730          C  
ATOM   9936  O   LYS G 668       0.819 -29.413  24.616  1.00  0.710          O  
ATOM   9937  CB  LYS G 668       2.197 -27.408  22.483  1.00  0.950          C  
ATOM   9938  CG  LYS G 668       1.860 -26.304  21.425  1.00  0.950          C  
ATOM   9939  CD  LYS G 668       0.390 -26.314  20.994  1.00  0.950          C  
ATOM   9940  CE  LYS G 668       0.073 -27.504  20.150  1.00  0.950          C  
ATOM   9941  NZ  LYS G 668      -1.347 -27.557  19.773  1.00  0.950          N  
ATOM   9942  H   LYS G 668       2.702 -25.537  24.081  1.00  0.800          H  
ATOM   9943  HA  LYS G 668       0.411 -27.172  23.652  1.00  0.820          H  
ATOM   9944 1HB  LYS G 668       3.261 -27.341  22.680  1.00  1.140          H  
ATOM   9945 2HB  LYS G 668       2.023 -28.396  22.073  1.00  1.140          H  
ATOM   9946 1HG  LYS G 668       2.089 -25.326  21.848  1.00  1.140          H  
ATOM   9947 2HG  LYS G 668       2.489 -26.448  20.545  1.00  1.140          H  
ATOM   9948 1HD  LYS G 668      -0.280 -26.294  21.831  1.00  1.140          H  
ATOM   9949 2HD  LYS G 668       0.203 -25.422  20.399  1.00  1.140          H  
ATOM   9950 1HE  LYS G 668       0.668 -27.452  19.257  1.00  1.140          H  
ATOM   9951 2HE  LYS G 668       0.307 -28.418  20.678  1.00  1.140          H  
ATOM   9952 1HZ  LYS G 668      -1.454 -28.396  19.195  1.00  1.140          H  
ATOM   9953 2HZ  LYS G 668      -1.945 -27.652  20.622  1.00  1.140          H  
ATOM   9954 3HZ  LYS G 668      -1.620 -26.746  19.256  1.00  1.140          H  
ATOM   9955  N   ALA G 669       2.766 -28.631  25.413  1.00  0.820          N  
ATOM   9956  CA  ALA G 669       2.961 -29.807  26.238  1.00  0.910          C  
ATOM   9957  C   ALA G 669       1.870 -29.976  27.261  1.00  0.870          C  
ATOM   9958  O   ALA G 669       1.431 -31.095  27.535  1.00  0.910          O  
ATOM   9959  CB  ALA G 669       4.263 -29.714  26.953  1.00  1.240          C  
ATOM   9960  H   ALA G 669       3.502 -27.919  25.394  1.00  0.980          H  
ATOM   9961  HA  ALA G 669       2.930 -30.667  25.593  1.00  1.090          H  
ATOM   9962 1HB  ALA G 669       4.374 -30.591  27.541  1.00  1.490          H  
ATOM   9963 2HB  ALA G 669       5.078 -29.632  26.230  1.00  1.490          H  
ATOM   9964 3HB  ALA G 669       4.261 -28.842  27.600  1.00  1.490          H  
ATOM   9965  N   VAL G 670       1.433 -28.868  27.823  1.00  0.820          N  
ATOM   9966  CA  VAL G 670       0.378 -28.870  28.800  1.00  0.850          C  
ATOM   9967  C   VAL G 670      -0.926 -29.381  28.149  1.00  0.800          C  
ATOM   9968  O   VAL G 670      -1.636 -30.215  28.733  1.00  0.850          O  
ATOM   9969  CB  VAL G 670       0.315 -27.464  29.414  1.00  1.180          C  
ATOM   9970  CG1 VAL G 670      -0.775 -27.319  30.202  1.00  1.180          C  
ATOM   9971  CG2 VAL G 670       1.526 -27.248  30.325  1.00  1.180          C  
ATOM   9972  H   VAL G 670       1.888 -27.980  27.578  1.00  0.980          H  
ATOM   9973  HA  VAL G 670       0.651 -29.561  29.595  1.00  1.020          H  
ATOM   9974  HB  VAL G 670       0.296 -26.719  28.621  1.00  1.410          H  
ATOM   9975 1HG1 VAL G 670      -0.710 -26.336  30.615  1.00  1.410          H  
ATOM   9976 2HG1 VAL G 670      -1.668 -27.439  29.634  1.00  1.410          H  
ATOM   9977 3HG1 VAL G 670      -0.707 -28.045  30.959  1.00  1.410          H  
ATOM   9978 1HG2 VAL G 670       1.491 -26.248  30.765  1.00  1.410          H  
ATOM   9979 2HG2 VAL G 670       1.490 -27.988  31.109  1.00  1.410          H  
ATOM   9980 3HG2 VAL G 670       2.442 -27.360  29.769  1.00  1.410          H  
ATOM   9981  N   GLU G 671      -1.234 -28.893  26.937  1.00  0.710          N  
ATOM   9982  CA  GLU G 671      -2.387 -29.390  26.181  1.00  0.720          C  
ATOM   9983  C   GLU G 671      -2.264 -30.892  25.910  1.00  0.760          C  
ATOM   9984  O   GLU G 671      -3.251 -31.632  26.024  1.00  0.830          O  
ATOM   9985  CB  GLU G 671      -2.519 -28.694  24.823  1.00  1.000          C  
ATOM   9986  CG  GLU G 671      -3.713 -29.194  23.960  1.00  1.000          C  
ATOM   9987  CD  GLU G 671      -3.782 -28.569  22.561  1.00  1.000          C  
ATOM   9988  OE1 GLU G 671      -3.008 -27.676  22.259  1.00  1.000          O  
ATOM   9989  OE2 GLU G 671      -4.593 -29.000  21.778  1.00  1.000          O  
ATOM   9990  H   GLU G 671      -0.642 -28.150  26.545  1.00  0.850          H  
ATOM   9991  HA  GLU G 671      -3.288 -29.214  26.765  1.00  0.860          H  
ATOM   9992 1HB  GLU G 671      -2.635 -27.628  24.982  1.00  1.200          H  
ATOM   9993 2HB  GLU G 671      -1.612 -28.838  24.247  1.00  1.200          H  
ATOM   9994 1HG  GLU G 671      -3.640 -30.273  23.835  1.00  1.200          H  
ATOM   9995 2HG  GLU G 671      -4.644 -28.985  24.493  1.00  1.200          H  
ATOM   9996  N   ALA G 672      -1.052 -31.331  25.521  1.00  0.750          N  
ATOM   9997  CA  ALA G 672      -0.781 -32.723  25.192  1.00  0.810          C  
ATOM   9998  C   ALA G 672      -1.091 -33.625  26.375  1.00  0.880          C  
ATOM   9999  O   ALA G 672      -1.694 -34.678  26.180  1.00  0.930          O  
ATOM  10000  CB  ALA G 672       0.664 -32.883  24.768  1.00  1.110          C  
ATOM  10001  H   ALA G 672      -0.302 -30.643  25.409  1.00  0.900          H  
ATOM  10002  HA  ALA G 672      -1.427 -33.006  24.362  1.00  0.970          H  
ATOM  10003 1HB  ALA G 672       0.872 -33.900  24.494  1.00  1.330          H  
ATOM  10004 2HB  ALA G 672       0.856 -32.228  23.916  1.00  1.330          H  
ATOM  10005 3HB  ALA G 672       1.307 -32.604  25.589  1.00  1.330          H  
ATOM  10006  N   ILE G 673      -0.743 -33.185  27.590  1.00  0.930          N  
ATOM  10007  CA  ILE G 673      -1.071 -33.925  28.804  1.00  1.040          C  
ATOM  10008  C   ILE G 673      -2.577 -34.033  28.997  1.00  1.070          C  
ATOM  10009  O   ILE G 673      -3.088 -35.089  29.349  1.00  1.170          O  
ATOM  10010  CB  ILE G 673      -0.419 -33.277  30.047  1.00  1.410          C  
ATOM  10011  CG1 ILE G 673       1.129 -33.406  30.028  1.00  1.410          C  
ATOM  10012  CG2 ILE G 673      -0.995 -33.814  31.311  1.00  1.410          C  
ATOM  10013  CD1 ILE G 673       1.698 -34.828  30.109  1.00  1.410          C  
ATOM  10014  H   ILE G 673      -0.177 -32.330  27.646  1.00  1.120          H  
ATOM  10015  HA  ILE G 673      -0.694 -34.934  28.693  1.00  1.250          H  
ATOM  10016  HB  ILE G 673      -0.629 -32.207  30.016  1.00  1.690          H  
ATOM  10017 1HG1 ILE G 673       1.500 -32.956  29.117  1.00  1.690          H  
ATOM  10018 2HG1 ILE G 673       1.514 -32.854  30.875  1.00  1.690          H  
ATOM  10019 1HG2 ILE G 673      -0.543 -33.296  32.126  1.00  1.690          H  
ATOM  10020 2HG2 ILE G 673      -2.046 -33.642  31.334  1.00  1.690          H  
ATOM  10021 3HG2 ILE G 673      -0.811 -34.870  31.401  1.00  1.690          H  
ATOM  10022 1HD1 ILE G 673       2.777 -34.746  30.099  1.00  1.690          H  
ATOM  10023 2HD1 ILE G 673       1.389 -35.309  31.036  1.00  1.690          H  
ATOM  10024 3HD1 ILE G 673       1.376 -35.435  29.269  1.00  1.690          H  
ATOM  10025  N   ALA G 674      -3.322 -32.943  28.812  1.00  1.020          N  
ATOM  10026  CA  ALA G 674      -4.773 -33.065  28.978  1.00  1.090          C  
ATOM  10027  C   ALA G 674      -5.348 -34.088  28.008  1.00  1.090          C  
ATOM  10028  O   ALA G 674      -6.204 -34.901  28.385  1.00  1.190          O  
ATOM  10029  CB  ALA G 674      -5.449 -31.724  28.758  1.00  1.500          C  
ATOM  10030  H   ALA G 674      -2.869 -32.046  28.598  1.00  1.220          H  
ATOM  10031  HA  ALA G 674      -4.977 -33.419  29.982  1.00  1.310          H  
ATOM  10032 1HB  ALA G 674      -6.522 -31.818  28.897  1.00  1.800          H  
ATOM  10033 2HB  ALA G 674      -5.058 -31.024  29.472  1.00  1.800          H  
ATOM  10034 3HB  ALA G 674      -5.244 -31.373  27.748  1.00  1.800          H  
ATOM  10035  N   ARG G 675      -4.844 -34.077  26.764  1.00  1.010          N  
ATOM  10036  CA  ARG G 675      -5.288 -35.025  25.749  1.00  1.060          C  
ATOM  10037  C   ARG G 675      -4.857 -36.455  26.060  1.00  1.120          C  
ATOM  10038  O   ARG G 675      -5.628 -37.401  25.869  1.00  1.220          O  
ATOM  10039  CB  ARG G 675      -4.768 -34.631  24.380  1.00  1.460          C  
ATOM  10040  CG  ARG G 675      -5.427 -33.410  23.802  1.00  1.460          C  
ATOM  10041  CD  ARG G 675      -4.927 -33.089  22.446  1.00  1.460          C  
ATOM  10042  NE  ARG G 675      -5.544 -31.877  21.935  1.00  1.460          N  
ATOM  10043  CZ  ARG G 675      -6.745 -31.783  21.348  1.00  1.460          C  
ATOM  10044  NH1 ARG G 675      -7.526 -32.839  21.165  1.00  1.460          N  
ATOM  10045  NH2 ARG G 675      -7.115 -30.585  20.962  1.00  1.460          N  
ATOM  10046  H   ARG G 675      -4.160 -33.349  26.519  1.00  1.210          H  
ATOM  10047  HA  ARG G 675      -6.375 -34.996  25.717  1.00  1.270          H  
ATOM  10048 1HB  ARG G 675      -3.702 -34.422  24.450  1.00  1.760          H  
ATOM  10049 2HB  ARG G 675      -4.897 -35.458  23.683  1.00  1.760          H  
ATOM  10050 1HG  ARG G 675      -6.500 -33.571  23.753  1.00  1.760          H  
ATOM  10051 2HG  ARG G 675      -5.223 -32.551  24.446  1.00  1.760          H  
ATOM  10052 1HD  ARG G 675      -3.847 -32.921  22.492  1.00  1.760          H  
ATOM  10053 2HD  ARG G 675      -5.132 -33.906  21.756  1.00  1.760          H  
ATOM  10054  HE  ARG G 675      -5.028 -30.989  22.022  1.00  1.760          H  
ATOM  10055 1HH1 ARG G 675      -7.225 -33.753  21.469  1.00  1.760          H  
ATOM  10056 2HH1 ARG G 675      -8.429 -32.731  20.724  1.00  1.760          H  
ATOM  10057 1HH2 ARG G 675      -6.455 -29.806  21.133  1.00  1.760          H  
ATOM  10058 2HH2 ARG G 675      -8.004 -30.428  20.517  1.00  1.760          H  
ATOM  10059  N   ASN G 676      -3.626 -36.614  26.533  1.00  1.060          N  
ATOM  10060  CA  ASN G 676      -3.094 -37.911  26.869  1.00  1.120          C  
ATOM  10061  C   ASN G 676      -2.013 -37.800  27.955  1.00  1.080          C  
ATOM  10062  O   ASN G 676      -0.832 -37.646  27.639  1.00  1.040          O  
ATOM  10063  CB  ASN G 676      -2.502 -38.585  25.660  1.00  1.540          C  
ATOM  10064  CG  ASN G 676      -2.119 -39.969  25.934  1.00  1.540          C  
ATOM  10065  OD1 ASN G 676      -2.114 -40.414  27.099  1.00  1.540          O  
ATOM  10066  ND2 ASN G 676      -1.787 -40.695  24.895  1.00  1.540          N  
ATOM  10067  H   ASN G 676      -3.025 -35.798  26.628  1.00  1.270          H  
ATOM  10068  HA  ASN G 676      -3.913 -38.529  27.207  1.00  1.340          H  
ATOM  10069 1HB  ASN G 676      -3.192 -38.551  24.814  1.00  1.850          H  
ATOM  10070 2HB  ASN G 676      -1.610 -38.063  25.383  1.00  1.850          H  
ATOM  10071 1HD2 ASN G 676      -1.524 -41.651  25.030  1.00  1.850          H  
ATOM  10072 2HD2 ASN G 676      -1.796 -40.278  23.953  1.00  1.850          H  
ATOM  10073  N   PRO G 677      -2.345 -37.939  29.238  1.00  1.160          N  
ATOM  10074  CA  PRO G 677      -1.415 -37.807  30.336  1.00  1.180          C  
ATOM  10075  C   PRO G 677      -0.482 -39.010  30.418  1.00  1.210          C  
ATOM  10076  O   PRO G 677       0.517 -38.988  31.140  1.00  1.230          O  
ATOM  10077  CB  PRO G 677      -2.346 -37.695  31.545  1.00  1.770          C  
ATOM  10078  CG  PRO G 677      -3.593 -38.450  31.146  1.00  1.770          C  
ATOM  10079  CD  PRO G 677      -3.743 -38.212  29.648  1.00  1.770          C  
ATOM  10080  HA  PRO G 677      -0.842 -36.882  30.199  1.00  1.420          H  
ATOM  10081 1HB  PRO G 677      -1.857 -38.102  32.438  1.00  2.120          H  
ATOM  10082 2HB  PRO G 677      -2.543 -36.634  31.749  1.00  2.120          H  
ATOM  10083 1HG  PRO G 677      -3.493 -39.517  31.402  1.00  2.120          H  
ATOM  10084 2HG  PRO G 677      -4.453 -38.065  31.717  1.00  2.120          H  
ATOM  10085 1HD  PRO G 677      -4.125 -39.144  29.212  1.00  2.120          H  
ATOM  10086 2HD  PRO G 677      -4.391 -37.338  29.428  1.00  2.120          H  
ATOM  10087  N   GLU G 678      -0.798 -40.082  29.673  1.00  1.230          N  
ATOM  10088  CA  GLU G 678      -0.047 -41.322  29.789  1.00  1.290          C  
ATOM  10089  C   GLU G 678       1.259 -41.270  29.028  1.00  1.170          C  
ATOM  10090  O   GLU G 678       2.045 -42.216  29.077  1.00  1.220          O  
ATOM  10091  CB  GLU G 678      -0.883 -42.515  29.312  1.00  1.780          C  
ATOM  10092  CG  GLU G 678      -2.119 -42.790  30.165  1.00  1.780          C  
ATOM  10093  CD  GLU G 678      -2.943 -43.958  29.675  1.00  1.780          C  
ATOM  10094  OE1 GLU G 678      -2.588 -44.542  28.678  1.00  1.780          O  
ATOM  10095  OE2 GLU G 678      -3.930 -44.261  30.303  1.00  1.780          O  
ATOM  10096  H   GLU G 678      -1.563 -40.067  28.998  1.00  1.480          H  
ATOM  10097  HA  GLU G 678       0.184 -41.479  30.841  1.00  1.550          H  
ATOM  10098 1HB  GLU G 678      -1.191 -42.369  28.286  1.00  2.140          H  
ATOM  10099 2HB  GLU G 678      -0.267 -43.413  29.335  1.00  2.140          H  
ATOM  10100 1HG  GLU G 678      -1.803 -42.983  31.189  1.00  2.140          H  
ATOM  10101 2HG  GLU G 678      -2.739 -41.894  30.172  1.00  2.140          H  
ATOM  10102  N   VAL G 679       1.518 -40.150  28.356  1.00  1.080          N  
ATOM  10103  CA  VAL G 679       2.773 -40.000  27.650  1.00  1.020          C  
ATOM  10104  C   VAL G 679       3.622 -38.910  28.286  1.00  1.050          C  
ATOM  10105  O   VAL G 679       4.497 -38.360  27.625  1.00  1.020          O  
ATOM  10106  CB  VAL G 679       2.595 -39.723  26.139  1.00  1.450          C  
ATOM  10107  CG1 VAL G 679       1.949 -40.911  25.455  1.00  1.450          C  
ATOM  10108  CG2 VAL G 679       1.771 -38.498  25.914  1.00  1.450          C  
ATOM  10109  H   VAL G 679       0.817 -39.400  28.335  1.00  1.300          H  
ATOM  10110  HA  VAL G 679       3.322 -40.937  27.731  1.00  1.220          H  
ATOM  10111  HB  VAL G 679       3.571 -39.582  25.704  1.00  1.740          H  
ATOM  10112 1HG1 VAL G 679       1.859 -40.707  24.393  1.00  1.740          H  
ATOM  10113 2HG1 VAL G 679       2.570 -41.793  25.609  1.00  1.740          H  
ATOM  10114 3HG1 VAL G 679       0.964 -41.083  25.877  1.00  1.740          H  
ATOM  10115 1HG2 VAL G 679       1.703 -38.320  24.862  1.00  1.740          H  
ATOM  10116 2HG2 VAL G 679       0.796 -38.656  26.319  1.00  1.740          H  
ATOM  10117 3HG2 VAL G 679       2.223 -37.641  26.385  1.00  1.740          H  
ATOM  10118  N   GLU G 680       3.401 -38.601  29.577  1.00  1.130          N  
ATOM  10119  CA  GLU G 680       4.221 -37.579  30.236  1.00  1.180          C  
ATOM  10120  C   GLU G 680       5.728 -37.849  30.095  1.00  1.220          C  
ATOM  10121  O   GLU G 680       6.535 -36.918  29.978  1.00  1.270          O  
ATOM  10122  CB  GLU G 680       3.873 -37.445  31.720  1.00  1.630          C  
ATOM  10123  CG  GLU G 680       4.624 -36.283  32.429  1.00  1.630          C  
ATOM  10124  CD  GLU G 680       4.231 -36.079  33.873  1.00  1.630          C  
ATOM  10125  OE1 GLU G 680       3.554 -36.918  34.422  1.00  1.630          O  
ATOM  10126  OE2 GLU G 680       4.589 -35.070  34.422  1.00  1.630          O  
ATOM  10127  H   GLU G 680       2.622 -39.040  30.084  1.00  1.360          H  
ATOM  10128  HA  GLU G 680       3.999 -36.635  29.765  1.00  1.420          H  
ATOM  10129 1HB  GLU G 680       2.802 -37.277  31.827  1.00  1.960          H  
ATOM  10130 2HB  GLU G 680       4.113 -38.372  32.236  1.00  1.960          H  
ATOM  10131 1HG  GLU G 680       5.696 -36.479  32.398  1.00  1.960          H  
ATOM  10132 2HG  GLU G 680       4.446 -35.361  31.876  1.00  1.960          H  
ATOM  10133  N   LYS G 681       6.130 -39.115  30.162  1.00  1.240          N  
ATOM  10134  CA  LYS G 681       7.543 -39.476  30.055  1.00  1.340          C  
ATOM  10135  C   LYS G 681       8.143 -39.364  28.633  1.00  1.280          C  
ATOM  10136  O   LYS G 681       9.072 -40.154  28.455  1.00  1.420          O  
ATOM  10137  CB  LYS G 681       7.763 -40.894  30.606  1.00  1.840          C  
ATOM  10138  CG  LYS G 681       7.147 -42.046  29.777  1.00  1.840          C  
ATOM  10139  CD  LYS G 681       7.372 -43.400  30.452  1.00  1.840          C  
ATOM  10140  CE  LYS G 681       6.793 -44.552  29.620  1.00  1.840          C  
ATOM  10141  NZ  LYS G 681       6.989 -45.876  30.289  1.00  1.840          N  
ATOM  10142  H   LYS G 681       5.439 -39.837  30.290  1.00  1.490          H  
ATOM  10143  HA  LYS G 681       8.103 -38.786  30.687  1.00  1.610          H  
ATOM  10144 1HB  LYS G 681       8.833 -41.085  30.688  1.00  2.200          H  
ATOM  10145 2HB  LYS G 681       7.348 -40.952  31.610  1.00  2.200          H  
ATOM  10146 1HG  LYS G 681       6.075 -41.879  29.654  1.00  2.200          H  
ATOM  10147 2HG  LYS G 681       7.595 -42.092  28.786  1.00  2.200          H  
ATOM  10148 1HD  LYS G 681       8.442 -43.559  30.583  1.00  2.200          H  
ATOM  10149 2HD  LYS G 681       6.899 -43.398  31.433  1.00  2.200          H  
ATOM  10150 1HE  LYS G 681       5.727 -44.383  29.474  1.00  2.200          H  
ATOM  10151 2HE  LYS G 681       7.284 -44.570  28.647  1.00  2.200          H  
ATOM  10152 1HZ  LYS G 681       6.596 -46.609  29.714  1.00  2.200          H  
ATOM  10153 2HZ  LYS G 681       7.977 -46.047  30.419  1.00  2.200          H  
ATOM  10154 3HZ  LYS G 681       6.528 -45.873  31.188  1.00  2.200          H  
ATOM  10155  N   GLN G 682       7.219 -39.265  27.666  1.00  1.150          N  
ATOM  10156  CA  GLN G 682       7.670 -38.687  26.395  1.00  1.130          C  
ATOM  10157  C   GLN G 682       7.612 -37.156  26.350  1.00  1.100          C  
ATOM  10158  O   GLN G 682       8.494 -36.511  25.770  1.00  1.140          O  
ATOM  10159  CB  GLN G 682       6.849 -39.222  25.220  1.00  1.590          C  
ATOM  10160  CG  GLN G 682       7.036 -40.710  24.892  1.00  1.590          C  
ATOM  10161  CD  GLN G 682       6.165 -41.652  25.717  1.00  1.590          C  
ATOM  10162  OE1 GLN G 682       5.724 -41.324  26.825  1.00  1.590          O  
ATOM  10163  NE2 GLN G 682       5.892 -42.829  25.173  1.00  1.590          N  
ATOM  10164  H   GLN G 682       6.701 -40.123  27.501  1.00  1.380          H  
ATOM  10165  HA  GLN G 682       8.709 -38.980  26.247  1.00  1.360          H  
ATOM  10166 1HB  GLN G 682       5.798 -39.044  25.416  1.00  1.910          H  
ATOM  10167 2HB  GLN G 682       7.110 -38.660  24.331  1.00  1.910          H  
ATOM  10168 1HG  GLN G 682       6.799 -40.866  23.840  1.00  1.910          H  
ATOM  10169 2HG  GLN G 682       8.082 -40.975  25.070  1.00  1.910          H  
ATOM  10170 1HE2 GLN G 682       5.317 -43.487  25.662  1.00  1.910          H  
ATOM  10171 2HE2 GLN G 682       6.268 -43.067  24.263  1.00  1.910          H  
ATOM  10172  N   VAL G 683       6.603 -36.576  26.993  1.00  1.060          N  
ATOM  10173  CA  VAL G 683       6.408 -35.130  26.944  1.00  1.030          C  
ATOM  10174  C   VAL G 683       7.597 -34.387  27.501  1.00  1.050          C  
ATOM  10175  O   VAL G 683       8.127 -33.499  26.831  1.00  1.060          O  
ATOM  10176  CB  VAL G 683       5.143 -34.704  27.755  1.00  1.450          C  
ATOM  10177  CG1 VAL G 683       5.065 -33.203  27.934  1.00  1.450          C  
ATOM  10178  CG2 VAL G 683       3.867 -35.176  27.034  1.00  1.450          C  
ATOM  10179  H   VAL G 683       5.934 -37.197  27.457  1.00  1.270          H  
ATOM  10180  HA  VAL G 683       6.276 -34.841  25.902  1.00  1.240          H  
ATOM  10181  HB  VAL G 683       5.202 -35.137  28.728  1.00  1.740          H  
ATOM  10182 1HG1 VAL G 683       4.170 -32.951  28.508  1.00  1.740          H  
ATOM  10183 2HG1 VAL G 683       5.933 -32.839  28.464  1.00  1.740          H  
ATOM  10184 3HG1 VAL G 683       5.020 -32.739  26.982  1.00  1.740          H  
ATOM  10185 1HG2 VAL G 683       2.995 -34.898  27.602  1.00  1.740          H  
ATOM  10186 2HG2 VAL G 683       3.795 -34.742  26.081  1.00  1.740          H  
ATOM  10187 3HG2 VAL G 683       3.895 -36.225  26.924  1.00  1.740          H  
ATOM  10188  N   PHE G 684       8.070 -34.755  28.691  1.00  1.080          N  
ATOM  10189  CA  PHE G 684       9.173 -33.971  29.219  1.00  1.130          C  
ATOM  10190  C   PHE G 684      10.435 -34.211  28.412  1.00  1.160          C  
ATOM  10191  O   PHE G 684      11.207 -33.293  28.182  1.00  1.210          O  
ATOM  10192  CB  PHE G 684       9.426 -34.108  30.704  1.00  1.560          C  
ATOM  10193  CG  PHE G 684      10.333 -32.950  31.123  1.00  1.560          C  
ATOM  10194  CD1 PHE G 684       9.788 -31.658  31.195  1.00  1.560          C  
ATOM  10195  CD2 PHE G 684      11.684 -33.105  31.386  1.00  1.560          C  
ATOM  10196  CE1 PHE G 684      10.561 -30.576  31.508  1.00  1.560          C  
ATOM  10197  CE2 PHE G 684      12.460 -32.003  31.712  1.00  1.560          C  
ATOM  10198  CZ  PHE G 684      11.897 -30.742  31.768  1.00  1.560          C  
ATOM  10199  H   PHE G 684       7.617 -35.518  29.212  1.00  1.300          H  
ATOM  10200  HA  PHE G 684       8.918 -32.938  29.074  1.00  1.360          H  
ATOM  10201 1HB  PHE G 684       8.490 -34.054  31.262  1.00  1.870          H  
ATOM  10202 2HB  PHE G 684       9.918 -35.051  30.930  1.00  1.870          H  
ATOM  10203  HD1 PHE G 684       8.731 -31.514  30.990  1.00  1.870          H  
ATOM  10204  HD2 PHE G 684      12.134 -34.096  31.326  1.00  1.870          H  
ATOM  10205  HE1 PHE G 684      10.116 -29.585  31.553  1.00  1.870          H  
ATOM  10206  HE2 PHE G 684      13.524 -32.133  31.918  1.00  1.870          H  
ATOM  10207  HZ  PHE G 684      12.515 -29.883  32.018  1.00  1.870          H  
ATOM  10208  N   LYS G 685      10.715 -35.451  28.011  1.00  1.190          N  
ATOM  10209  CA  LYS G 685      11.926 -35.702  27.226  1.00  1.240          C  
ATOM  10210  C   LYS G 685      12.033 -34.701  26.070  1.00  1.200          C  
ATOM  10211  O   LYS G 685      13.076 -34.053  25.887  1.00  1.230          O  
ATOM  10212  CB  LYS G 685      11.914 -37.125  26.668  1.00  1.720          C  
ATOM  10213  CG  LYS G 685      13.140 -37.504  25.826  1.00  1.720          C  
ATOM  10214  CD  LYS G 685      13.018 -38.940  25.340  1.00  1.720          C  
ATOM  10215  CE  LYS G 685      14.148 -39.335  24.409  1.00  1.720          C  
ATOM  10216  NZ  LYS G 685      13.983 -40.740  23.929  1.00  1.720          N  
ATOM  10217  H   LYS G 685      10.081 -36.200  28.244  1.00  1.430          H  
ATOM  10218  HA  LYS G 685      12.792 -35.570  27.874  1.00  1.490          H  
ATOM  10219 1HB  LYS G 685      11.830 -37.838  27.488  1.00  2.060          H  
ATOM  10220 2HB  LYS G 685      11.032 -37.255  26.038  1.00  2.060          H  
ATOM  10221 1HG  LYS G 685      13.214 -36.843  24.960  1.00  2.060          H  
ATOM  10222 2HG  LYS G 685      14.046 -37.394  26.423  1.00  2.060          H  
ATOM  10223 1HD  LYS G 685      13.018 -39.613  26.199  1.00  2.060          H  
ATOM  10224 2HD  LYS G 685      12.069 -39.061  24.811  1.00  2.060          H  
ATOM  10225 1HE  LYS G 685      14.154 -38.665  23.548  1.00  2.060          H  
ATOM  10226 2HE  LYS G 685      15.099 -39.247  24.933  1.00  2.060          H  
ATOM  10227 1HZ  LYS G 685      14.740 -40.981  23.308  1.00  2.060          H  
ATOM  10228 2HZ  LYS G 685      13.983 -41.370  24.719  1.00  2.060          H  
ATOM  10229 3HZ  LYS G 685      13.096 -40.829  23.431  1.00  2.060          H  
ATOM  10230  N   LEU G 686      10.944 -34.550  25.301  1.00  1.150          N  
ATOM  10231  CA  LEU G 686      10.967 -33.611  24.193  1.00  1.170          C  
ATOM  10232  C   LEU G 686      11.131 -32.184  24.685  1.00  1.130          C  
ATOM  10233  O   LEU G 686      11.906 -31.410  24.118  1.00  1.150          O  
ATOM  10234  CB  LEU G 686       9.690 -33.722  23.370  1.00  1.630          C  
ATOM  10235  CG  LEU G 686       9.706 -34.677  22.168  1.00  1.630          C  
ATOM  10236  CD1 LEU G 686       9.964 -36.121  22.615  1.00  1.630          C  
ATOM  10237  CD2 LEU G 686       8.378 -34.538  21.454  1.00  1.630          C  
ATOM  10238  H   LEU G 686      10.107 -35.118  25.491  1.00  1.380          H  
ATOM  10239  HA  LEU G 686      11.819 -33.850  23.560  1.00  1.400          H  
ATOM  10240 1HB  LEU G 686       8.909 -34.074  24.046  1.00  1.960          H  
ATOM  10241 2HB  LEU G 686       9.411 -32.735  23.020  1.00  1.960          H  
ATOM  10242  HG  LEU G 686      10.505 -34.399  21.504  1.00  1.960          H  
ATOM  10243 1HD1 LEU G 686       9.971 -36.776  21.742  1.00  1.960          H  
ATOM  10244 2HD1 LEU G 686      10.927 -36.194  23.118  1.00  1.960          H  
ATOM  10245 3HD1 LEU G 686       9.176 -36.444  23.296  1.00  1.960          H  
ATOM  10246 1HD2 LEU G 686       8.352 -35.184  20.581  1.00  1.960          H  
ATOM  10247 2HD2 LEU G 686       7.579 -34.811  22.128  1.00  1.960          H  
ATOM  10248 3HD2 LEU G 686       8.247 -33.507  21.144  1.00  1.960          H  
ATOM  10249  N   ILE G 687      10.465 -31.828  25.778  1.00  1.110          N  
ATOM  10250  CA  ILE G 687      10.601 -30.480  26.297  1.00  1.110          C  
ATOM  10251  C   ILE G 687      12.018 -30.179  26.677  1.00  1.110          C  
ATOM  10252  O   ILE G 687      12.538 -29.116  26.360  1.00  1.130          O  
ATOM  10253  CB  ILE G 687       9.770 -30.252  27.549  1.00  1.550          C  
ATOM  10254  CG1 ILE G 687       8.309 -30.278  27.210  1.00  1.550          C  
ATOM  10255  CG2 ILE G 687      10.191 -28.983  28.259  1.00  1.550          C  
ATOM  10256  CD1 ILE G 687       7.460 -30.330  28.375  1.00  1.550          C  
ATOM  10257  H   ILE G 687       9.813 -32.490  26.217  1.00  1.330          H  
ATOM  10258  HA  ILE G 687      10.294 -29.783  25.521  1.00  1.330          H  
ATOM  10259  HB  ILE G 687       9.946 -31.073  28.218  1.00  1.860          H  
ATOM  10260 1HG1 ILE G 687       8.047 -29.421  26.658  1.00  1.860          H  
ATOM  10261 2HG1 ILE G 687       8.112 -31.137  26.599  1.00  1.860          H  
ATOM  10262 1HG2 ILE G 687       9.627 -28.899  29.142  1.00  1.860          H  
ATOM  10263 2HG2 ILE G 687      11.234 -28.992  28.548  1.00  1.860          H  
ATOM  10264 3HG2 ILE G 687      10.012 -28.128  27.610  1.00  1.860          H  
ATOM  10265 1HD1 ILE G 687       6.478 -30.370  28.068  1.00  1.860          H  
ATOM  10266 2HD1 ILE G 687       7.672 -31.198  28.949  1.00  1.860          H  
ATOM  10267 3HD1 ILE G 687       7.592 -29.459  28.985  1.00  1.860          H  
ATOM  10268  N   PHE G 688      12.659 -31.087  27.394  1.00  1.110          N  
ATOM  10269  CA  PHE G 688      14.012 -30.857  27.836  1.00  1.120          C  
ATOM  10270  C   PHE G 688      14.910 -30.521  26.680  1.00  1.120          C  
ATOM  10271  O   PHE G 688      15.648 -29.539  26.732  1.00  1.100          O  
ATOM  10272  CB  PHE G 688      14.609 -32.056  28.550  1.00  1.560          C  
ATOM  10273  CG  PHE G 688      16.036 -31.785  28.878  1.00  1.560          C  
ATOM  10274  CD1 PHE G 688      16.361 -30.983  29.956  1.00  1.560          C  
ATOM  10275  CD2 PHE G 688      17.065 -32.294  28.089  1.00  1.560          C  
ATOM  10276  CE1 PHE G 688      17.674 -30.691  30.240  1.00  1.560          C  
ATOM  10277  CE2 PHE G 688      18.372 -32.002  28.372  1.00  1.560          C  
ATOM  10278  CZ  PHE G 688      18.679 -31.199  29.448  1.00  1.560          C  
ATOM  10279  H   PHE G 688      12.177 -31.946  27.638  1.00  1.330          H  
ATOM  10280  HA  PHE G 688      14.005 -30.012  28.523  1.00  1.340          H  
ATOM  10281 1HB  PHE G 688      14.065 -32.265  29.453  1.00  1.880          H  
ATOM  10282 2HB  PHE G 688      14.547 -32.942  27.911  1.00  1.880          H  
ATOM  10283  HD1 PHE G 688      15.566 -30.572  30.579  1.00  1.880          H  
ATOM  10284  HD2 PHE G 688      16.824 -32.923  27.232  1.00  1.880          H  
ATOM  10285  HE1 PHE G 688      17.920 -30.054  31.088  1.00  1.880          H  
ATOM  10286  HE2 PHE G 688      19.169 -32.401  27.746  1.00  1.880          H  
ATOM  10287  HZ  PHE G 688      19.718 -30.964  29.671  1.00  1.880          H  
ATOM  10288  N   ILE G 689      14.863 -31.333  25.635  1.00  1.160          N  
ATOM  10289  CA  ILE G 689      15.744 -31.128  24.505  1.00  1.180          C  
ATOM  10290  C   ILE G 689      15.472 -29.773  23.844  1.00  1.140          C  
ATOM  10291  O   ILE G 689      16.404 -29.026  23.533  1.00  1.150          O  
ATOM  10292  CB  ILE G 689      15.578 -32.279  23.494  1.00  1.640          C  
ATOM  10293  CG1 ILE G 689      16.061 -33.607  24.153  1.00  1.640          C  
ATOM  10294  CG2 ILE G 689      16.397 -31.974  22.211  1.00  1.640          C  
ATOM  10295  CD1 ILE G 689      15.668 -34.879  23.411  1.00  1.640          C  
ATOM  10296  H   ILE G 689      14.213 -32.131  25.659  1.00  1.390          H  
ATOM  10297  HA  ILE G 689      16.775 -31.129  24.875  1.00  1.420          H  
ATOM  10298  HB  ILE G 689      14.519 -32.386  23.257  1.00  1.970          H  
ATOM  10299 1HG1 ILE G 689      17.147 -33.576  24.243  1.00  1.970          H  
ATOM  10300 2HG1 ILE G 689      15.637 -33.673  25.153  1.00  1.970          H  
ATOM  10301 1HG2 ILE G 689      16.278 -32.776  21.490  1.00  1.970          H  
ATOM  10302 2HG2 ILE G 689      16.067 -31.051  21.760  1.00  1.970          H  
ATOM  10303 3HG2 ILE G 689      17.451 -31.878  22.474  1.00  1.970          H  
ATOM  10304 1HD1 ILE G 689      16.042 -35.744  23.958  1.00  1.970          H  
ATOM  10305 2HD1 ILE G 689      14.578 -34.937  23.344  1.00  1.970          H  
ATOM  10306 3HD1 ILE G 689      16.094 -34.880  22.423  1.00  1.970          H  
ATOM  10307  N   GLY G 690      14.192 -29.484  23.580  1.00  1.110          N  
ATOM  10308  CA  GLY G 690      13.790 -28.241  22.928  1.00  1.080          C  
ATOM  10309  C   GLY G 690      14.161 -27.019  23.748  1.00  1.000          C  
ATOM  10310  O   GLY G 690      14.829 -26.092  23.262  1.00  0.990          O  
ATOM  10311  H   GLY G 690      13.469 -30.152  23.869  1.00  1.330          H  
ATOM  10312 1HA  GLY G 690      14.272 -28.172  21.958  1.00  1.300          H  
ATOM  10313 2HA  GLY G 690      12.716 -28.258  22.757  1.00  1.300          H  
ATOM  10314  N   SER G 691      13.729 -27.030  25.006  1.00  0.980          N  
ATOM  10315  CA  SER G 691      13.962 -25.959  25.947  1.00  0.920          C  
ATOM  10316  C   SER G 691      15.449 -25.738  26.133  1.00  0.790          C  
ATOM  10317  O   SER G 691      15.913 -24.604  26.075  1.00  0.710          O  
ATOM  10318  CB  SER G 691      13.320 -26.288  27.286  1.00  1.310          C  
ATOM  10319  OG  SER G 691      13.532 -25.256  28.230  1.00  1.310          O  
ATOM  10320  H   SER G 691      13.196 -27.833  25.316  1.00  1.180          H  
ATOM  10321  HA  SER G 691      13.517 -25.050  25.547  1.00  1.100          H  
ATOM  10322 1HB  SER G 691      12.251 -26.448  27.146  1.00  1.570          H  
ATOM  10323 2HB  SER G 691      13.742 -27.221  27.664  1.00  1.570          H  
ATOM  10324  HG  SER G 691      13.232 -25.603  29.074  1.00  1.570          H  
ATOM  10325  N   ALA G 692      16.237 -26.807  26.324  1.00  0.830          N  
ATOM  10326  CA  ALA G 692      17.665 -26.642  26.536  1.00  0.750          C  
ATOM  10327  C   ALA G 692      18.336 -25.929  25.363  1.00  0.760          C  
ATOM  10328  O   ALA G 692      19.180 -25.055  25.579  1.00  0.730          O  
ATOM  10329  CB  ALA G 692      18.309 -28.002  26.753  1.00  1.080          C  
ATOM  10330  H   ALA G 692      15.849 -27.748  26.376  1.00  1.000          H  
ATOM  10331  HA  ALA G 692      17.806 -26.032  27.427  1.00  0.900          H  
ATOM  10332 1HB  ALA G 692      19.372 -27.880  26.938  1.00  1.300          H  
ATOM  10333 2HB  ALA G 692      17.843 -28.495  27.608  1.00  1.300          H  
ATOM  10334 3HB  ALA G 692      18.160 -28.615  25.861  1.00  1.300          H  
ATOM  10335  N   VAL G 693      17.946 -26.245  24.126  1.00  0.870          N  
ATOM  10336  CA  VAL G 693      18.548 -25.573  22.982  1.00  0.980          C  
ATOM  10337  C   VAL G 693      18.178 -24.081  22.942  1.00  0.920          C  
ATOM  10338  O   VAL G 693      19.050 -23.232  22.676  1.00  1.000          O  
ATOM  10339  CB  VAL G 693      18.178 -26.302  21.674  1.00  1.330          C  
ATOM  10340  CG1 VAL G 693      18.648 -25.510  20.461  1.00  1.330          C  
ATOM  10341  CG2 VAL G 693      18.855 -27.673  21.671  1.00  1.330          C  
ATOM  10342  H   VAL G 693      17.273 -27.010  23.982  1.00  1.040          H  
ATOM  10343  HA  VAL G 693      19.630 -25.645  23.089  1.00  1.180          H  
ATOM  10344  HB  VAL G 693      17.091 -26.423  21.617  1.00  1.590          H  
ATOM  10345 1HG1 VAL G 693      18.395 -26.049  19.561  1.00  1.590          H  
ATOM  10346 2HG1 VAL G 693      18.182 -24.561  20.444  1.00  1.590          H  
ATOM  10347 3HG1 VAL G 693      19.726 -25.381  20.514  1.00  1.590          H  
ATOM  10348 1HG2 VAL G 693      18.599 -28.205  20.755  1.00  1.590          H  
ATOM  10349 2HG2 VAL G 693      19.940 -27.541  21.719  1.00  1.590          H  
ATOM  10350 3HG2 VAL G 693      18.526 -28.252  22.528  1.00  1.590          H  
ATOM  10351  N   SER G 694      16.892 -23.760  23.151  1.00  0.840          N  
ATOM  10352  CA  SER G 694      16.440 -22.367  23.134  1.00  0.840          C  
ATOM  10353  C   SER G 694      17.036 -21.561  24.295  1.00  0.820          C  
ATOM  10354  O   SER G 694      17.481 -20.419  24.105  1.00  0.980          O  
ATOM  10355  CB  SER G 694      14.918 -22.321  23.164  1.00  1.180          C  
ATOM  10356  OG  SER G 694      14.375 -22.874  21.985  1.00  1.180          O  
ATOM  10357  H   SER G 694      16.205 -24.508  23.318  1.00  1.010          H  
ATOM  10358  HA  SER G 694      16.778 -21.904  22.215  1.00  1.010          H  
ATOM  10359 1HB  SER G 694      14.564 -22.886  24.027  1.00  1.410          H  
ATOM  10360 2HB  SER G 694      14.577 -21.292  23.283  1.00  1.410          H  
ATOM  10361  HG  SER G 694      13.423 -22.840  22.073  1.00  1.410          H  
ATOM  10362  N   GLU G 695      17.083 -22.160  25.495  1.00  0.730          N  
ATOM  10363  CA  GLU G 695      17.644 -21.495  26.660  1.00  0.860          C  
ATOM  10364  C   GLU G 695      19.122 -21.251  26.459  1.00  1.000          C  
ATOM  10365  O   GLU G 695      19.585 -20.148  26.728  1.00  1.190          O  
ATOM  10366  CB  GLU G 695      17.425 -22.279  27.953  1.00  1.150          C  
ATOM  10367  CG  GLU G 695      17.912 -21.518  29.194  1.00  1.150          C  
ATOM  10368  CD  GLU G 695      17.686 -22.224  30.501  1.00  1.150          C  
ATOM  10369  OE1 GLU G 695      17.238 -23.341  30.493  1.00  1.150          O  
ATOM  10370  OE2 GLU G 695      17.954 -21.629  31.518  1.00  1.150          O  
ATOM  10371  H   GLU G 695      16.702 -23.097  25.602  1.00  0.880          H  
ATOM  10372  HA  GLU G 695      17.168 -20.528  26.774  1.00  1.030          H  
ATOM  10373 1HB  GLU G 695      16.367 -22.497  28.077  1.00  1.380          H  
ATOM  10374 2HB  GLU G 695      17.951 -23.234  27.896  1.00  1.380          H  
ATOM  10375 1HG  GLU G 695      18.967 -21.329  29.086  1.00  1.380          H  
ATOM  10376 2HG  GLU G 695      17.406 -20.552  29.218  1.00  1.380          H  
ATOM  10377  N   SER G 696      19.859 -22.258  25.965  1.00  0.970          N  
ATOM  10378  CA  SER G 696      21.290 -22.136  25.726  1.00  1.150          C  
ATOM  10379  C   SER G 696      21.561 -21.013  24.747  1.00  0.960          C  
ATOM  10380  O   SER G 696      22.433 -20.170  24.975  1.00  0.960          O  
ATOM  10381  CB  SER G 696      21.854 -23.435  25.198  1.00  1.540          C  
ATOM  10382  OG  SER G 696      23.229 -23.324  24.955  1.00  1.540          O  
ATOM  10383  H   SER G 696      19.429 -23.166  25.787  1.00  1.160          H  
ATOM  10384  HA  SER G 696      21.782 -21.908  26.665  1.00  1.380          H  
ATOM  10385 1HB  SER G 696      21.671 -24.228  25.922  1.00  1.850          H  
ATOM  10386 2HB  SER G 696      21.336 -23.710  24.278  1.00  1.850          H  
ATOM  10387  HG  SER G 696      23.502 -24.183  24.624  1.00  1.850          H  
ATOM  10388  N   THR G 697      20.784 -20.949  23.669  1.00  0.980          N  
ATOM  10389  CA  THR G 697      20.966 -19.901  22.684  1.00  0.970          C  
ATOM  10390  C   THR G 697      20.813 -18.532  23.382  1.00  0.880          C  
ATOM  10391  O   THR G 697      21.642 -17.626  23.187  1.00  0.930          O  
ATOM  10392  CB  THR G 697      19.956 -20.106  21.529  1.00  1.360          C  
ATOM  10393  OG1 THR G 697      20.196 -21.393  20.917  1.00  1.360          O  
ATOM  10394  CG2 THR G 697      20.105 -19.028  20.460  1.00  1.360          C  
ATOM  10395  H   THR G 697      20.080 -21.671  23.499  1.00  1.180          H  
ATOM  10396  HA  THR G 697      21.976 -19.972  22.279  1.00  1.160          H  
ATOM  10397  HB  THR G 697      18.955 -20.097  21.931  1.00  1.630          H  
ATOM  10398  HG1 THR G 697      19.938 -22.106  21.553  1.00  1.630          H  
ATOM  10399 1HG2 THR G 697      19.382 -19.218  19.666  1.00  1.630          H  
ATOM  10400 2HG2 THR G 697      19.914 -18.047  20.896  1.00  1.630          H  
ATOM  10401 3HG2 THR G 697      21.111 -19.056  20.052  1.00  1.630          H  
ATOM  10402  N   ALA G 698      19.761 -18.371  24.206  1.00  0.840          N  
ATOM  10403  CA  ALA G 698      19.582 -17.132  24.965  1.00  0.880          C  
ATOM  10404  C   ALA G 698      20.740 -16.891  25.951  1.00  0.890          C  
ATOM  10405  O   ALA G 698      21.160 -15.743  26.103  1.00  0.950          O  
ATOM  10406  CB  ALA G 698      18.266 -17.139  25.694  1.00  1.220          C  
ATOM  10407  H   ALA G 698      19.070 -19.126  24.290  1.00  1.010          H  
ATOM  10408  HA  ALA G 698      19.573 -16.306  24.255  1.00  1.060          H  
ATOM  10409 1HB  ALA G 698      18.127 -16.200  26.223  1.00  1.460          H  
ATOM  10410 2HB  ALA G 698      17.497 -17.260  24.953  1.00  1.460          H  
ATOM  10411 3HB  ALA G 698      18.244 -17.964  26.404  1.00  1.460          H  
ATOM  10412  N   ILE G 699      21.279 -17.956  26.577  1.00  0.920          N  
ATOM  10413  CA  ILE G 699      22.421 -17.846  27.492  1.00  1.030          C  
ATOM  10414  C   ILE G 699      23.616 -17.302  26.761  1.00  1.020          C  
ATOM  10415  O   ILE G 699      24.316 -16.438  27.281  1.00  1.110          O  
ATOM  10416  CB  ILE G 699      22.789 -19.158  28.210  1.00  1.400          C  
ATOM  10417  CG1 ILE G 699      21.670 -19.515  29.224  1.00  1.400          C  
ATOM  10418  CG2 ILE G 699      24.184 -19.004  28.904  1.00  1.400          C  
ATOM  10419  CD1 ILE G 699      21.731 -20.927  29.770  1.00  1.400          C  
ATOM  10420  H   ILE G 699      20.829 -18.864  26.441  1.00  1.100          H  
ATOM  10421  HA  ILE G 699      22.159 -17.137  28.263  1.00  1.240          H  
ATOM  10422  HB  ILE G 699      22.840 -19.961  27.491  1.00  1.680          H  
ATOM  10423 1HG1 ILE G 699      21.745 -18.833  30.065  1.00  1.680          H  
ATOM  10424 2HG1 ILE G 699      20.706 -19.364  28.754  1.00  1.680          H  
ATOM  10425 1HG2 ILE G 699      24.454 -19.924  29.405  1.00  1.680          H  
ATOM  10426 2HG2 ILE G 699      24.958 -18.782  28.170  1.00  1.680          H  
ATOM  10427 3HG2 ILE G 699      24.142 -18.192  29.633  1.00  1.680          H  
ATOM  10428 1HD1 ILE G 699      20.912 -21.072  30.480  1.00  1.680          H  
ATOM  10429 2HD1 ILE G 699      21.627 -21.639  28.958  1.00  1.680          H  
ATOM  10430 3HD1 ILE G 699      22.671 -21.098  30.279  1.00  1.680          H  
ATOM  10431  N   TYR G 700      23.885 -17.788  25.561  1.00  0.980          N  
ATOM  10432  CA  TYR G 700      24.988 -17.203  24.828  1.00  1.050          C  
ATOM  10433  C   TYR G 700      24.724 -15.710  24.671  1.00  0.970          C  
ATOM  10434  O   TYR G 700      25.653 -14.910  24.806  1.00  1.040          O  
ATOM  10435  CB  TYR G 700      25.238 -17.925  23.522  1.00  1.440          C  
ATOM  10436  CG  TYR G 700      26.025 -19.186  23.751  1.00  1.440          C  
ATOM  10437  CD1 TYR G 700      25.408 -20.424  23.769  1.00  1.440          C  
ATOM  10438  CD2 TYR G 700      27.390 -19.092  23.951  1.00  1.440          C  
ATOM  10439  CE1 TYR G 700      26.147 -21.555  23.986  1.00  1.440          C  
ATOM  10440  CE2 TYR G 700      28.132 -20.225  24.169  1.00  1.440          C  
ATOM  10441  CZ  TYR G 700      27.517 -21.455  24.187  1.00  1.440          C  
ATOM  10442  OH  TYR G 700      28.262 -22.589  24.403  1.00  1.440          O  
ATOM  10443  H   TYR G 700      23.327 -18.568  25.195  1.00  1.180          H  
ATOM  10444  HA  TYR G 700      25.884 -17.305  25.425  1.00  1.260          H  
ATOM  10445 1HB  TYR G 700      24.289 -18.180  23.045  1.00  1.730          H  
ATOM  10446 2HB  TYR G 700      25.797 -17.284  22.853  1.00  1.730          H  
ATOM  10447  HD1 TYR G 700      24.341 -20.503  23.607  1.00  1.730          H  
ATOM  10448  HD2 TYR G 700      27.878 -18.118  23.938  1.00  1.730          H  
ATOM  10449  HE1 TYR G 700      25.658 -22.527  23.997  1.00  1.730          H  
ATOM  10450  HE2 TYR G 700      29.208 -20.152  24.326  1.00  1.730          H  
ATOM  10451  HH  TYR G 700      27.687 -23.357  24.389  1.00  1.730          H  
ATOM  10452  N   GLY G 701      23.466 -15.332  24.405  1.00  0.860          N  
ATOM  10453  CA  GLY G 701      23.069 -13.927  24.347  1.00  0.810          C  
ATOM  10454  C   GLY G 701      23.421 -13.231  25.669  1.00  0.870          C  
ATOM  10455  O   GLY G 701      24.019 -12.153  25.667  1.00  0.890          O  
ATOM  10456  H   GLY G 701      22.772 -16.065  24.209  1.00  1.030          H  
ATOM  10457 1HA  GLY G 701      23.557 -13.417  23.523  1.00  0.970          H  
ATOM  10458 2HA  GLY G 701      21.994 -13.869  24.177  1.00  0.970          H  
ATOM  10459  N   LEU G 702      23.087 -13.856  26.799  1.00  0.930          N  
ATOM  10460  CA  LEU G 702      23.366 -13.264  28.105  1.00  1.020          C  
ATOM  10461  C   LEU G 702      24.881 -13.075  28.312  1.00  1.100          C  
ATOM  10462  O   LEU G 702      25.313 -12.048  28.853  1.00  1.160          O  
ATOM  10463  CB  LEU G 702      22.871 -14.188  29.243  1.00  1.390          C  
ATOM  10464  CG  LEU G 702      21.336 -14.482  29.367  1.00  1.390          C  
ATOM  10465  CD1 LEU G 702      21.124 -15.485  30.506  1.00  1.390          C  
ATOM  10466  CD2 LEU G 702      20.584 -13.251  29.588  1.00  1.390          C  
ATOM  10467  H   LEU G 702      22.549 -14.720  26.712  1.00  1.120          H  
ATOM  10468  HA  LEU G 702      22.890 -12.288  28.159  1.00  1.220          H  
ATOM  10469 1HB  LEU G 702      23.380 -15.137  29.150  1.00  1.670          H  
ATOM  10470 2HB  LEU G 702      23.181 -13.744  30.185  1.00  1.670          H  
ATOM  10471  HG  LEU G 702      20.982 -14.946  28.458  1.00  1.670          H  
ATOM  10472 1HD1 LEU G 702      20.061 -15.722  30.594  1.00  1.670          H  
ATOM  10473 2HD1 LEU G 702      21.676 -16.393  30.319  1.00  1.670          H  
ATOM  10474 3HD1 LEU G 702      21.476 -15.047  31.436  1.00  1.670          H  
ATOM  10475 1HD2 LEU G 702      19.518 -13.481  29.680  1.00  1.670          H  
ATOM  10476 2HD2 LEU G 702      20.944 -12.794  30.487  1.00  1.670          H  
ATOM  10477 3HD2 LEU G 702      20.729 -12.580  28.751  1.00  1.670          H  
ATOM  10478  N   LEU G 703      25.686 -14.054  27.867  1.00  1.110          N  
ATOM  10479  CA  LEU G 703      27.145 -13.994  27.995  1.00  1.170          C  
ATOM  10480  C   LEU G 703      27.728 -12.862  27.145  1.00  1.140          C  
ATOM  10481  O   LEU G 703      28.624 -12.135  27.601  1.00  1.200          O  
ATOM  10482  CB  LEU G 703      27.770 -15.335  27.567  1.00  1.610          C  
ATOM  10483  CG  LEU G 703      27.483 -16.581  28.477  1.00  1.610          C  
ATOM  10484  CD1 LEU G 703      27.998 -17.845  27.772  1.00  1.610          C  
ATOM  10485  CD2 LEU G 703      28.156 -16.423  29.839  1.00  1.610          C  
ATOM  10486  H   LEU G 703      25.241 -14.886  27.476  1.00  1.330          H  
ATOM  10487  HA  LEU G 703      27.389 -13.786  29.031  1.00  1.400          H  
ATOM  10488 1HB  LEU G 703      27.406 -15.570  26.571  1.00  1.940          H  
ATOM  10489 2HB  LEU G 703      28.847 -15.207  27.510  1.00  1.940          H  
ATOM  10490  HG  LEU G 703      26.413 -16.683  28.621  1.00  1.940          H  
ATOM  10491 1HD1 LEU G 703      27.786 -18.717  28.391  1.00  1.940          H  
ATOM  10492 2HD1 LEU G 703      27.509 -17.964  26.819  1.00  1.940          H  
ATOM  10493 3HD1 LEU G 703      29.072 -17.764  27.616  1.00  1.940          H  
ATOM  10494 1HD2 LEU G 703      27.942 -17.301  30.447  1.00  1.940          H  
ATOM  10495 2HD2 LEU G 703      29.235 -16.328  29.706  1.00  1.940          H  
ATOM  10496 3HD2 LEU G 703      27.779 -15.544  30.349  1.00  1.940          H  
ATOM  10497  N   ILE G 704      27.197 -12.689  25.929  1.00  1.060          N  
ATOM  10498  CA  ILE G 704      27.616 -11.598  25.064  1.00  1.020          C  
ATOM  10499  C   ILE G 704      27.252 -10.263  25.706  1.00  0.970          C  
ATOM  10500  O   ILE G 704      28.069  -9.344  25.703  1.00  0.980          O  
ATOM  10501  CB  ILE G 704      27.050 -11.742  23.626  1.00  1.440          C  
ATOM  10502  CG1 ILE G 704      27.670 -13.000  22.890  1.00  1.440          C  
ATOM  10503  CG2 ILE G 704      27.265 -10.444  22.810  1.00  1.440          C  
ATOM  10504  CD1 ILE G 704      29.183 -12.963  22.607  1.00  1.440          C  
ATOM  10505  H   ILE G 704      26.505 -13.369  25.594  1.00  1.270          H  
ATOM  10506  HA  ILE G 704      28.692 -11.628  24.988  1.00  1.220          H  
ATOM  10507  HB  ILE G 704      25.983 -11.943  23.697  1.00  1.730          H  
ATOM  10508 1HG1 ILE G 704      27.476 -13.876  23.498  1.00  1.730          H  
ATOM  10509 2HG1 ILE G 704      27.167 -13.122  21.948  1.00  1.730          H  
ATOM  10510 1HG2 ILE G 704      26.839 -10.554  21.816  1.00  1.730          H  
ATOM  10511 2HG2 ILE G 704      26.775  -9.627  23.306  1.00  1.730          H  
ATOM  10512 3HG2 ILE G 704      28.311 -10.225  22.726  1.00  1.730          H  
ATOM  10513 1HD1 ILE G 704      29.468 -13.884  22.096  1.00  1.730          H  
ATOM  10514 2HD1 ILE G 704      29.415 -12.120  21.962  1.00  1.730          H  
ATOM  10515 3HD1 ILE G 704      29.750 -12.884  23.526  1.00  1.730          H  
ATOM  10516  N   SER G 705      26.048 -10.140  26.268  1.00  0.940          N  
ATOM  10517  CA  SER G 705      25.684  -8.894  26.921  1.00  0.920          C  
ATOM  10518  C   SER G 705      26.648  -8.594  28.043  1.00  0.970          C  
ATOM  10519  O   SER G 705      27.169  -7.481  28.129  1.00  0.920          O  
ATOM  10520  CB  SER G 705      24.293  -8.933  27.455  1.00  1.300          C  
ATOM  10521  OG  SER G 705      23.986  -7.735  28.111  1.00  1.300          O  
ATOM  10522  H   SER G 705      25.373 -10.910  26.217  1.00  1.130          H  
ATOM  10523  HA  SER G 705      25.742  -8.092  26.191  1.00  1.100          H  
ATOM  10524 1HB  SER G 705      23.600  -9.094  26.631  1.00  1.560          H  
ATOM  10525 2HB  SER G 705      24.186  -9.769  28.141  1.00  1.560          H  
ATOM  10526  HG  SER G 705      23.042  -7.781  28.263  1.00  1.560          H  
ATOM  10527  N   PHE G 706      26.971  -9.598  28.870  1.00  1.090          N  
ATOM  10528  CA  PHE G 706      27.922  -9.356  29.938  1.00  1.180          C  
ATOM  10529  C   PHE G 706      29.228  -8.798  29.409  1.00  1.180          C  
ATOM  10530  O   PHE G 706      29.723  -7.794  29.917  1.00  1.210          O  
ATOM  10531  CB  PHE G 706      28.255 -10.594  30.749  1.00  1.620          C  
ATOM  10532  CG  PHE G 706      29.350 -10.282  31.742  1.00  1.620          C  
ATOM  10533  CD1 PHE G 706      29.062  -9.616  32.921  1.00  1.620          C  
ATOM  10534  CD2 PHE G 706      30.681 -10.625  31.480  1.00  1.620          C  
ATOM  10535  CE1 PHE G 706      30.062  -9.305  33.813  1.00  1.620          C  
ATOM  10536  CE2 PHE G 706      31.676 -10.312  32.371  1.00  1.620          C  
ATOM  10537  CZ  PHE G 706      31.365  -9.655  33.539  1.00  1.620          C  
ATOM  10538  H   PHE G 706      26.515 -10.512  28.776  1.00  1.310          H  
ATOM  10539  HA  PHE G 706      27.483  -8.629  30.615  1.00  1.420          H  
ATOM  10540 1HB  PHE G 706      27.374 -10.940  31.284  1.00  1.940          H  
ATOM  10541 2HB  PHE G 706      28.588 -11.395  30.091  1.00  1.940          H  
ATOM  10542  HD1 PHE G 706      28.032  -9.334  33.136  1.00  1.940          H  
ATOM  10543  HD2 PHE G 706      30.929 -11.144  30.551  1.00  1.940          H  
ATOM  10544  HE1 PHE G 706      29.820  -8.782  34.736  1.00  1.940          H  
ATOM  10545  HE2 PHE G 706      32.711 -10.581  32.157  1.00  1.940          H  
ATOM  10546  HZ  PHE G 706      32.154  -9.410  34.245  1.00  1.940          H  
ATOM  10547  N   ILE G 707      29.836  -9.420  28.395  1.00  1.180          N  
ATOM  10548  CA  ILE G 707      31.111  -8.840  27.999  1.00  1.220          C  
ATOM  10549  C   ILE G 707      30.921  -7.415  27.470  1.00  1.160          C  
ATOM  10550  O   ILE G 707      31.775  -6.550  27.693  1.00  1.230          O  
ATOM  10551  CB  ILE G 707      31.907  -9.724  26.990  1.00  1.690          C  
ATOM  10552  CG1 ILE G 707      33.395  -9.209  26.858  1.00  1.690          C  
ATOM  10553  CG2 ILE G 707      31.249  -9.770  25.590  1.00  1.690          C  
ATOM  10554  CD1 ILE G 707      34.255  -9.317  28.139  1.00  1.690          C  
ATOM  10555  H   ILE G 707      29.429 -10.262  27.968  1.00  1.420          H  
ATOM  10556  HA  ILE G 707      31.705  -8.778  28.898  1.00  1.460          H  
ATOM  10557  HB  ILE G 707      31.944 -10.740  27.382  1.00  2.030          H  
ATOM  10558 1HG1 ILE G 707      33.885  -9.792  26.079  1.00  2.030          H  
ATOM  10559 2HG1 ILE G 707      33.385  -8.165  26.547  1.00  2.030          H  
ATOM  10560 1HG2 ILE G 707      31.818 -10.418  24.945  1.00  2.030          H  
ATOM  10561 2HG2 ILE G 707      30.271 -10.159  25.691  1.00  2.030          H  
ATOM  10562 3HG2 ILE G 707      31.206  -8.780  25.144  1.00  2.030          H  
ATOM  10563 1HD1 ILE G 707      35.259  -8.949  27.926  1.00  2.030          H  
ATOM  10564 2HD1 ILE G 707      33.838  -8.727  28.939  1.00  2.030          H  
ATOM  10565 3HD1 ILE G 707      34.312 -10.357  28.455  1.00  2.030          H  
ATOM  10566  N   LEU G 708      29.807  -7.151  26.782  1.00  1.060          N  
ATOM  10567  CA  LEU G 708      29.549  -5.820  26.265  1.00  1.030          C  
ATOM  10568  C   LEU G 708      29.376  -4.774  27.380  1.00  1.040          C  
ATOM  10569  O   LEU G 708      29.953  -3.690  27.272  1.00  1.100          O  
ATOM  10570  CB  LEU G 708      28.302  -5.878  25.368  1.00  1.450          C  
ATOM  10571  CG  LEU G 708      28.436  -6.674  24.026  1.00  1.450          C  
ATOM  10572  CD1 LEU G 708      27.098  -6.858  23.413  1.00  1.450          C  
ATOM  10573  CD2 LEU G 708      29.255  -5.934  23.092  1.00  1.450          C  
ATOM  10574  H   LEU G 708      29.149  -7.913  26.576  1.00  1.270          H  
ATOM  10575  HA  LEU G 708      30.407  -5.518  25.676  1.00  1.240          H  
ATOM  10576 1HB  LEU G 708      27.500  -6.329  25.933  1.00  1.740          H  
ATOM  10577 2HB  LEU G 708      28.019  -4.859  25.119  1.00  1.740          H  
ATOM  10578  HG  LEU G 708      28.879  -7.642  24.212  1.00  1.740          H  
ATOM  10579 1HD1 LEU G 708      27.189  -7.405  22.472  1.00  1.740          H  
ATOM  10580 2HD1 LEU G 708      26.458  -7.410  24.088  1.00  1.740          H  
ATOM  10581 3HD1 LEU G 708      26.687  -5.908  23.221  1.00  1.740          H  
ATOM  10582 1HD2 LEU G 708      29.325  -6.487  22.160  1.00  1.740          H  
ATOM  10583 2HD2 LEU G 708      28.791  -4.964  22.906  1.00  1.740          H  
ATOM  10584 3HD2 LEU G 708      30.245  -5.798  23.501  1.00  1.740          H  
ATOM  10585  N   ILE G 709      28.679  -5.107  28.486  1.00  1.030          N  
ATOM  10586  CA  ILE G 709      28.499  -4.134  29.581  1.00  1.090          C  
ATOM  10587  C   ILE G 709      29.766  -4.039  30.420  1.00  1.230          C  
ATOM  10588  O   ILE G 709      30.111  -2.971  30.924  1.00  1.310          O  
ATOM  10589  CB  ILE G 709      27.251  -4.390  30.491  1.00  1.500          C  
ATOM  10590  CG1 ILE G 709      27.329  -5.718  31.298  1.00  1.500          C  
ATOM  10591  CG2 ILE G 709      26.009  -4.381  29.657  1.00  1.500          C  
ATOM  10592  CD1 ILE G 709      27.849  -5.615  32.739  1.00  1.500          C  
ATOM  10593  H   ILE G 709      28.211  -6.020  28.500  1.00  1.240          H  
ATOM  10594  HA  ILE G 709      28.328  -3.164  29.129  1.00  1.310          H  
ATOM  10595  HB  ILE G 709      27.185  -3.581  31.214  1.00  1.800          H  
ATOM  10596 1HG1 ILE G 709      26.344  -6.150  31.333  1.00  1.800          H  
ATOM  10597 2HG1 ILE G 709      27.961  -6.384  30.764  1.00  1.800          H  
ATOM  10598 1HG2 ILE G 709      25.149  -4.508  30.292  1.00  1.800          H  
ATOM  10599 2HG2 ILE G 709      25.936  -3.435  29.127  1.00  1.800          H  
ATOM  10600 3HG2 ILE G 709      26.063  -5.200  28.944  1.00  1.800          H  
ATOM  10601 1HD1 ILE G 709      27.852  -6.608  33.184  1.00  1.800          H  
ATOM  10602 2HD1 ILE G 709      28.850  -5.216  32.771  1.00  1.800          H  
ATOM  10603 3HD1 ILE G 709      27.199  -4.964  33.311  1.00  1.800          H  
ATOM  10604  N   PHE G 710      30.448  -5.162  30.608  1.00  1.310          N  
ATOM  10605  CA  PHE G 710      31.679  -5.217  31.366  1.00  1.470          C  
ATOM  10606  C   PHE G 710      32.677  -4.233  30.767  1.00  1.450          C  
ATOM  10607  O   PHE G 710      33.247  -3.399  31.475  1.00  1.530          O  
ATOM  10608  CB  PHE G 710      32.212  -6.643  31.339  1.00  1.990          C  
ATOM  10609  CG  PHE G 710      33.499  -6.858  31.997  1.00  1.990          C  
ATOM  10610  CD1 PHE G 710      33.575  -6.978  33.366  1.00  1.990          C  
ATOM  10611  CD2 PHE G 710      34.654  -6.958  31.249  1.00  1.990          C  
ATOM  10612  CE1 PHE G 710      34.782  -7.196  33.980  1.00  1.990          C  
ATOM  10613  CE2 PHE G 710      35.859  -7.174  31.850  1.00  1.990          C  
ATOM  10614  CZ  PHE G 710      35.928  -7.295  33.221  1.00  1.990          C  
ATOM  10615  H   PHE G 710      30.093  -6.031  30.212  1.00  1.570          H  
ATOM  10616  HA  PHE G 710      31.473  -4.929  32.395  1.00  1.760          H  
ATOM  10617 1HB  PHE G 710      31.477  -7.298  31.795  1.00  2.390          H  
ATOM  10618 2HB  PHE G 710      32.309  -6.958  30.310  1.00  2.390          H  
ATOM  10619  HD1 PHE G 710      32.663  -6.900  33.959  1.00  2.390          H  
ATOM  10620  HD2 PHE G 710      34.598  -6.860  30.168  1.00  2.390          H  
ATOM  10621  HE1 PHE G 710      34.836  -7.292  35.066  1.00  2.390          H  
ATOM  10622  HE2 PHE G 710      36.764  -7.251  31.247  1.00  2.390          H  
ATOM  10623  HZ  PHE G 710      36.888  -7.469  33.704  1.00  2.390          H  
ATOM  10624  N   VAL G 711      32.867  -4.319  29.449  1.00  1.420          N  
ATOM  10625  CA  VAL G 711      33.743  -3.405  28.742  1.00  1.460          C  
ATOM  10626  C   VAL G 711      33.168  -1.981  28.700  1.00  1.510          C  
ATOM  10627  O   VAL G 711      33.878  -1.013  28.962  1.00  1.690          O  
ATOM  10628  CB  VAL G 711      34.003  -3.924  27.309  1.00  2.030          C  
ATOM  10629  CG1 VAL G 711      34.785  -2.884  26.474  1.00  2.030          C  
ATOM  10630  CG2 VAL G 711      34.793  -5.244  27.395  1.00  2.030          C  
ATOM  10631  H   VAL G 711      32.383  -5.057  28.931  1.00  1.700          H  
ATOM  10632  HA  VAL G 711      34.694  -3.375  29.273  1.00  1.750          H  
ATOM  10633  HB  VAL G 711      33.043  -4.103  26.812  1.00  2.430          H  
ATOM  10634 1HG1 VAL G 711      34.948  -3.282  25.475  1.00  2.430          H  
ATOM  10635 2HG1 VAL G 711      34.222  -1.954  26.394  1.00  2.430          H  
ATOM  10636 3HG1 VAL G 711      35.747  -2.683  26.945  1.00  2.430          H  
ATOM  10637 1HG2 VAL G 711      34.967  -5.631  26.391  1.00  2.430          H  
ATOM  10638 2HG2 VAL G 711      35.747  -5.068  27.888  1.00  2.430          H  
ATOM  10639 3HG2 VAL G 711      34.223  -5.973  27.964  1.00  2.430          H  
ATOM  10640  N   ALA G 712      31.886  -1.835  28.356  1.00  1.510          N  
ATOM  10641  CA  ALA G 712      31.268  -0.524  28.229  1.00  1.690          C  
ATOM  10642  C   ALA G 712      31.316   0.300  29.524  1.00  1.910          C  
ATOM  10643  O   ALA G 712      31.480   1.527  29.501  1.00  1.920          O  
ATOM  10644  CB  ALA G 712      29.842  -0.691  27.801  1.00  2.290          C  
ATOM  10645  H   ALA G 712      31.309  -2.647  28.130  1.00  1.810          H  
ATOM  10646  HA  ALA G 712      31.798   0.002  27.450  1.00  2.030          H  
ATOM  10647 1HB  ALA G 712      29.437   0.254  27.636  1.00  2.750          H  
ATOM  10648 2HB  ALA G 712      29.782  -1.248  26.916  1.00  2.750          H  
ATOM  10649 3HB  ALA G 712      29.295  -1.205  28.573  1.00  2.750          H  
ATOM  10650  N   GLY G 713      31.184  -0.382  30.659  1.00  2.280          N  
ATOM  10651  CA  GLY G 713      31.163   0.218  31.985  1.00  2.520          C  
ATOM  10652  C   GLY G 713      32.544   0.467  32.586  1.00  2.740          C  
ATOM  10653  O   GLY G 713      32.642   0.833  33.763  1.00  3.040          O  
ATOM  10654  H   GLY G 713      31.009  -1.387  30.612  1.00  2.740          H  
ATOM  10655 1HA  GLY G 713      30.614   1.153  31.954  1.00  3.020          H  
ATOM  10656 2HA  GLY G 713      30.606  -0.442  32.647  1.00  3.020          H  
ATOM  10657  N   ALA G 714      33.602   0.227  31.811  1.00  3.080          N  
ATOM  10658  CA  ALA G 714      34.957   0.403  32.287  1.00  3.990          C  
ATOM  10659  C   ALA G 714      35.352   1.889  32.304  1.00  4.420          C  
ATOM  10660  O   ALA G 714      34.475   2.764  32.261  1.00  4.450          O  
ATOM  10661  OXT ALA G 714      36.417   2.164  31.746  1.00  5.990          O  
ATOM  10662  CB  ALA G 714      35.904  -0.399  31.408  1.00  4.840          C  
ATOM  10663  H   ALA G 714      33.471  -0.112  30.852  1.00  3.700          H  
ATOM  10664  HA  ALA G 714      35.012   0.024  33.308  1.00  4.790          H  
ATOM  10665 1HB  ALA G 714      36.921  -0.297  31.776  1.00  5.810          H  
ATOM  10666 2HB  ALA G 714      35.606  -1.453  31.429  1.00  5.810          H  
ATOM  10667 3HB  ALA G 714      35.847  -0.033  30.384  1.00  5.810          H  
TER                                                                             
ATOM  10669  N   MET H 715      62.169  31.255  -3.528  1.00 14.360          N  
ATOM  10670  CA  MET H 715      61.331  31.216  -2.327  1.00 13.800          C  
ATOM  10671  C   MET H 715      60.597  29.894  -2.225  1.00 13.690          C  
ATOM  10672  O   MET H 715      59.446  29.846  -1.822  1.00 13.260          O  
ATOM  10673  CB  MET H 715      60.296  32.352  -2.339  1.00 19.540          C  
ATOM  10674  CG  MET H 715      60.849  33.771  -2.213  1.00 19.540          C  
ATOM  10675  SD  MET H 715      59.553  35.048  -2.353  1.00 19.540          S  
ATOM  10676  CE  MET H 715      58.617  34.857  -0.834  1.00 19.540          C  
ATOM  10677 1H   MET H 715      62.660  32.134  -3.582  1.00 17.230          H  
ATOM  10678 2H   MET H 715      62.847  30.493  -3.493  1.00 17.230          H  
ATOM  10679 3H   MET H 715      61.591  31.137  -4.348  1.00 17.230          H  
ATOM  10680  HA  MET H 715      61.972  31.313  -1.454  1.00 16.560          H  
ATOM  10681 1HB  MET H 715      59.714  32.303  -3.261  1.00 23.450          H  
ATOM  10682 2HB  MET H 715      59.606  32.194  -1.518  1.00 23.450          H  
ATOM  10683 1HG  MET H 715      61.336  33.884  -1.243  1.00 23.450          H  
ATOM  10684 2HG  MET H 715      61.589  33.959  -2.988  1.00 23.450          H  
ATOM  10685 1HE  MET H 715      57.818  35.596  -0.811  1.00 23.450          H  
ATOM  10686 2HE  MET H 715      58.184  33.869  -0.793  1.00 23.450          H  
ATOM  10687 3HE  MET H 715      59.272  35.010   0.022  1.00 23.450          H  
ATOM  10688  N   GLU H 716      61.266  28.810  -2.559  1.00 14.140          N  
ATOM  10689  CA  GLU H 716      60.663  27.481  -2.605  1.00 14.200          C  
ATOM  10690  C   GLU H 716      60.065  26.999  -1.280  1.00 13.740          C  
ATOM  10691  O   GLU H 716      59.034  26.300  -1.275  1.00 13.510          O  
ATOM  10692  CB  GLU H 716      61.730  26.518  -3.120  1.00 19.860          C  
ATOM  10693  CG  GLU H 716      62.116  26.787  -4.596  1.00 19.860          C  
ATOM  10694  CD  GLU H 716      63.097  27.979  -4.805  1.00 19.860          C  
ATOM  10695  OE1 GLU H 716      63.519  28.607  -3.825  1.00 19.860          O  
ATOM  10696  OE2 GLU H 716      63.381  28.274  -5.934  1.00 19.860          O  
ATOM  10697  H   GLU H 716      62.244  28.882  -2.838  1.00 16.970          H  
ATOM  10698  HA  GLU H 716      59.856  27.511  -3.337  1.00 17.040          H  
ATOM  10699 1HB  GLU H 716      62.627  26.601  -2.506  1.00 23.830          H  
ATOM  10700 2HB  GLU H 716      61.369  25.493  -3.041  1.00 23.830          H  
ATOM  10701 1HG  GLU H 716      62.577  25.886  -5.001  1.00 23.830          H  
ATOM  10702 2HG  GLU H 716      61.206  26.976  -5.161  1.00 23.830          H  
ATOM  10703  N   HIS H 717      60.667  27.423  -0.168  1.00 13.650          N  
ATOM  10704  CA  HIS H 717      60.248  27.022   1.159  1.00 13.320          C  
ATOM  10705  C   HIS H 717      58.808  27.391   1.461  1.00 12.650          C  
ATOM  10706  O   HIS H 717      58.160  26.756   2.285  1.00 12.350          O  
ATOM  10707  CB  HIS H 717      61.165  27.660   2.204  1.00 18.780          C  
ATOM  10708  CG  HIS H 717      61.118  29.154   2.188  1.00 18.780          C  
ATOM  10709  ND1 HIS H 717      61.797  29.907   1.248  1.00 18.780          N  
ATOM  10710  CD2 HIS H 717      60.478  30.039   2.985  1.00 18.780          C  
ATOM  10711  CE1 HIS H 717      61.566  31.193   1.475  1.00 18.780          C  
ATOM  10712  NE2 HIS H 717      60.773  31.296   2.518  1.00 18.780          N  
ATOM  10713  H   HIS H 717      61.490  28.018  -0.232  1.00 16.380          H  
ATOM  10714  HA  HIS H 717      60.347  25.942   1.249  1.00 15.980          H  
ATOM  10715 1HB  HIS H 717      60.877  27.317   3.198  1.00 22.540          H  
ATOM  10716 2HB  HIS H 717      62.193  27.345   2.032  1.00 22.540          H  
ATOM  10717  HD2 HIS H 717      59.850  29.810   3.829  1.00 22.540          H  
ATOM  10718  HE1 HIS H 717      61.962  32.027   0.902  1.00 22.540          H  
ATOM  10719  HE2 HIS H 717      60.433  32.161   2.917  1.00 22.540          H  
ATOM  10720  N   VAL H 718      58.242  28.360   0.761  1.00 12.490          N  
ATOM  10721  CA  VAL H 718      56.890  28.742   1.118  1.00 11.970          C  
ATOM  10722  C   VAL H 718      55.900  27.594   0.870  1.00 11.850          C  
ATOM  10723  O   VAL H 718      54.904  27.439   1.597  1.00 11.470          O  
ATOM  10724  CB  VAL H 718      56.484  30.011   0.365  1.00 16.970          C  
ATOM  10725  CG1 VAL H 718      57.499  31.109   0.663  1.00 16.970          C  
ATOM  10726  CG2 VAL H 718      56.318  29.746  -1.169  1.00 16.970          C  
ATOM  10727  H   VAL H 718      58.759  28.830   0.011  1.00 14.990          H  
ATOM  10728  HA  VAL H 718      56.873  28.979   2.175  1.00 14.360          H  
ATOM  10729  HB  VAL H 718      55.573  30.357   0.780  1.00 20.360          H  
ATOM  10730 1HG1 VAL H 718      57.183  32.025   0.178  1.00 20.360          H  
ATOM  10731 2HG1 VAL H 718      57.552  31.264   1.738  1.00 20.360          H  
ATOM  10732 3HG1 VAL H 718      58.480  30.827   0.295  1.00 20.360          H  
ATOM  10733 1HG2 VAL H 718      56.032  30.665  -1.657  1.00 20.360          H  
ATOM  10734 2HG2 VAL H 718      57.223  29.395  -1.593  1.00 20.360          H  
ATOM  10735 3HG2 VAL H 718      55.551  29.010  -1.353  1.00 20.360          H  
ATOM  10736  N   ASN H 719      56.182  26.781  -0.155  1.00 12.280          N  
ATOM  10737  CA  ASN H 719      55.321  25.674  -0.487  1.00 12.370          C  
ATOM  10738  C   ASN H 719      55.649  24.525   0.434  1.00 12.230          C  
ATOM  10739  O   ASN H 719      54.759  23.788   0.858  1.00 12.010          O  
ATOM  10740  CB  ASN H 719      55.506  25.309  -1.933  1.00 17.280          C  
ATOM  10741  CG  ASN H 719      54.971  26.379  -2.823  1.00 17.280          C  
ATOM  10742  OD1 ASN H 719      54.030  27.088  -2.468  1.00 17.280          O  
ATOM  10743  ND2 ASN H 719      55.579  26.522  -3.965  1.00 17.280          N  
ATOM  10744  H   ASN H 719      57.030  26.925  -0.706  1.00 14.740          H  
ATOM  10745  HA  ASN H 719      54.282  25.958  -0.316  1.00 14.840          H  
ATOM  10746 1HB  ASN H 719      56.567  25.159  -2.143  1.00 20.740          H  
ATOM  10747 2HB  ASN H 719      54.984  24.376  -2.145  1.00 20.740          H  
ATOM  10748 1HD2 ASN H 719      55.285  27.235  -4.645  1.00 20.740          H  
ATOM  10749 2HD2 ASN H 719      56.344  25.928  -4.183  1.00 20.740          H  
ATOM  10750  N   GLU H 720      56.930  24.387   0.789  1.00 12.460          N  
ATOM  10751  CA  GLU H 720      57.314  23.299   1.685  1.00 12.480          C  
ATOM  10752  C   GLU H 720      56.623  23.456   3.039  1.00 11.760          C  
ATOM  10753  O   GLU H 720      56.209  22.464   3.644  1.00 11.560          O  
ATOM  10754  CB  GLU H 720      58.824  23.241   1.923  1.00 17.460          C  
ATOM  10755  CG  GLU H 720      59.665  22.840   0.727  1.00 17.460          C  
ATOM  10756  CD  GLU H 720      61.140  22.776   1.052  1.00 17.460          C  
ATOM  10757  OE1 GLU H 720      61.500  22.996   2.195  1.00 17.460          O  
ATOM  10758  OE2 GLU H 720      61.908  22.494   0.162  1.00 17.460          O  
ATOM  10759  H   GLU H 720      57.627  25.017   0.375  1.00 14.950          H  
ATOM  10760  HA  GLU H 720      56.996  22.356   1.243  1.00 14.980          H  
ATOM  10761 1HB  GLU H 720      59.167  24.203   2.289  1.00 20.960          H  
ATOM  10762 2HB  GLU H 720      59.020  22.517   2.707  1.00 20.960          H  
ATOM  10763 1HG  GLU H 720      59.335  21.866   0.373  1.00 20.960          H  
ATOM  10764 2HG  GLU H 720      59.503  23.565  -0.074  1.00 20.960          H  
ATOM  10765  N   ILE H 721      56.474  24.704   3.499  1.00 11.460          N  
ATOM  10766  CA  ILE H 721      55.867  24.983   4.797  1.00 10.890          C  
ATOM  10767  C   ILE H 721      54.408  24.522   4.833  1.00 10.430          C  
ATOM  10768  O   ILE H 721      54.019  23.736   5.709  1.00 10.060          O  
ATOM  10769  CB  ILE H 721      55.984  26.506   5.096  1.00 15.470          C  
ATOM  10770  CG1 ILE H 721      57.423  26.845   5.297  1.00 15.470          C  
ATOM  10771  CG2 ILE H 721      55.231  26.893   6.349  1.00 15.470          C  
ATOM  10772  CD1 ILE H 721      57.760  28.348   5.261  1.00 15.470          C  
ATOM  10773  H   ILE H 721      56.877  25.466   2.942  1.00 13.750          H  
ATOM  10774  HA  ILE H 721      56.423  24.438   5.559  1.00 13.070          H  
ATOM  10775  HB  ILE H 721      55.610  27.070   4.241  1.00 18.570          H  
ATOM  10776 1HG1 ILE H 721      57.690  26.440   6.251  1.00 18.570          H  
ATOM  10777 2HG1 ILE H 721      58.008  26.332   4.563  1.00 18.570          H  
ATOM  10778 1HG2 ILE H 721      55.324  27.948   6.547  1.00 18.570          H  
ATOM  10779 2HG2 ILE H 721      54.205  26.673   6.227  1.00 18.570          H  
ATOM  10780 3HG2 ILE H 721      55.637  26.332   7.197  1.00 18.570          H  
ATOM  10781 1HD1 ILE H 721      58.813  28.484   5.424  1.00 18.570          H  
ATOM  10782 2HD1 ILE H 721      57.503  28.743   4.294  1.00 18.570          H  
ATOM  10783 3HD1 ILE H 721      57.222  28.892   6.021  1.00 18.570          H  
ATOM  10784  N   LEU H 722      53.599  24.931   3.858  1.00 10.570          N  
ATOM  10785  CA  LEU H 722      52.216  24.474   3.911  1.00 10.360          C  
ATOM  10786  C   LEU H 722      52.064  23.012   3.521  1.00 10.410          C  
ATOM  10787  O   LEU H 722      51.237  22.303   4.114  1.00 10.100          O  
ATOM  10788  CB  LEU H 722      51.298  25.387   3.108  1.00 14.590          C  
ATOM  10789  CG  LEU H 722      50.607  26.545   3.956  1.00 14.590          C  
ATOM  10790  CD1 LEU H 722      51.667  27.436   4.595  1.00 14.590          C  
ATOM  10791  CD2 LEU H 722      49.727  27.365   3.068  1.00 14.590          C  
ATOM  10792  H   LEU H 722      53.939  25.577   3.131  1.00 12.680          H  
ATOM  10793  HA  LEU H 722      51.887  24.547   4.946  1.00 12.430          H  
ATOM  10794 1HB  LEU H 722      51.898  25.871   2.332  1.00 17.510          H  
ATOM  10795 2HB  LEU H 722      50.562  24.786   2.618  1.00 17.510          H  
ATOM  10796  HG  LEU H 722      50.008  26.106   4.753  1.00 17.510          H  
ATOM  10797 1HD1 LEU H 722      51.180  28.220   5.175  1.00 17.510          H  
ATOM  10798 2HD1 LEU H 722      52.277  26.855   5.248  1.00 17.510          H  
ATOM  10799 3HD1 LEU H 722      52.286  27.890   3.821  1.00 17.510          H  
ATOM  10800 1HD2 LEU H 722      49.260  28.167   3.640  1.00 17.510          H  
ATOM  10801 2HD2 LEU H 722      50.335  27.758   2.317  1.00 17.510          H  
ATOM  10802 3HD2 LEU H 722      48.962  26.783   2.610  1.00 17.510          H  
ATOM  10803  N   ALA H 723      52.879  22.520   2.577  1.00 10.910          N  
ATOM  10804  CA  ALA H 723      52.780  21.115   2.224  1.00 11.160          C  
ATOM  10805  C   ALA H 723      53.061  20.273   3.446  1.00 10.720          C  
ATOM  10806  O   ALA H 723      52.356  19.300   3.708  1.00 10.590          O  
ATOM  10807  CB  ALA H 723      53.776  20.732   1.143  1.00 15.520          C  
ATOM  10808  H   ALA H 723      53.553  23.109   2.080  1.00 13.090          H  
ATOM  10809  HA  ALA H 723      51.765  20.919   1.889  1.00 13.390          H  
ATOM  10810 1HB  ALA H 723      53.671  19.672   0.916  1.00 18.630          H  
ATOM  10811 2HB  ALA H 723      53.613  21.300   0.253  1.00 18.630          H  
ATOM  10812 3HB  ALA H 723      54.784  20.929   1.507  1.00 18.630          H  
ATOM  10813  N   THR H 724      54.042  20.686   4.259  1.00 10.590          N  
ATOM  10814  CA  THR H 724      54.394  19.936   5.442  1.00 10.330          C  
ATOM  10815  C   THR H 724      53.222  19.776   6.382  1.00  9.640          C  
ATOM  10816  O   THR H 724      52.937  18.663   6.823  1.00  9.440          O  
ATOM  10817  CB  THR H 724      55.574  20.573   6.199  1.00 14.570          C  
ATOM  10818  OG1 THR H 724      56.746  20.554   5.382  1.00 14.570          O  
ATOM  10819  CG2 THR H 724      55.850  19.800   7.444  1.00 14.570          C  
ATOM  10820  H   THR H 724      54.623  21.488   4.008  1.00 12.710          H  
ATOM  10821  HA  THR H 724      54.720  18.950   5.128  1.00 12.400          H  
ATOM  10822  HB  THR H 724      55.339  21.607   6.454  1.00 17.480          H  
ATOM  10823  HG1 THR H 724      56.673  21.252   4.698  1.00 17.480          H  
ATOM  10824 1HG2 THR H 724      56.684  20.261   7.944  1.00 17.480          H  
ATOM  10825 2HG2 THR H 724      54.987  19.809   8.104  1.00 17.480          H  
ATOM  10826 3HG2 THR H 724      56.098  18.773   7.186  1.00 17.480          H  
ATOM  10827  N   VAL H 725      52.484  20.837   6.692  1.00  9.390          N  
ATOM  10828  CA  VAL H 725      51.414  20.549   7.644  1.00  8.890          C  
ATOM  10829  C   VAL H 725      50.340  19.687   6.994  1.00  8.840          C  
ATOM  10830  O   VAL H 725      49.812  18.775   7.636  1.00  8.490          O  
ATOM  10831  CB  VAL H 725      50.770  21.817   8.265  1.00 12.650          C  
ATOM  10832  CG1 VAL H 725      49.843  22.575   7.279  1.00 12.650          C  
ATOM  10833  CG2 VAL H 725      50.036  21.416   9.525  1.00 12.650          C  
ATOM  10834  H   VAL H 725      52.734  21.762   6.317  1.00 11.270          H  
ATOM  10835  HA  VAL H 725      51.845  19.986   8.470  1.00 10.670          H  
ATOM  10836  HB  VAL H 725      51.526  22.466   8.525  1.00 15.180          H  
ATOM  10837 1HG1 VAL H 725      49.458  23.466   7.772  1.00 15.180          H  
ATOM  10838 2HG1 VAL H 725      50.407  22.872   6.401  1.00 15.180          H  
ATOM  10839 3HG1 VAL H 725      49.000  21.959   6.982  1.00 15.180          H  
ATOM  10840 1HG2 VAL H 725      49.620  22.299  10.004  1.00 15.180          H  
ATOM  10841 2HG2 VAL H 725      49.241  20.736   9.278  1.00 15.180          H  
ATOM  10842 3HG2 VAL H 725      50.733  20.926  10.212  1.00 15.180          H  
ATOM  10843  N   GLY H 726      50.047  19.929   5.712  1.00  9.340          N  
ATOM  10844  CA  GLY H 726      49.009  19.171   5.044  1.00  9.590          C  
ATOM  10845  C   GLY H 726      49.297  17.672   5.015  1.00  9.420          C  
ATOM  10846  O   GLY H 726      48.403  16.856   5.273  1.00  9.280          O  
ATOM  10847  H   GLY H 726      50.530  20.681   5.205  1.00 11.210          H  
ATOM  10848 1HA  GLY H 726      48.073  19.353   5.555  1.00 11.510          H  
ATOM  10849 2HA  GLY H 726      48.896  19.543   4.025  1.00 11.510          H  
ATOM  10850  N   VAL H 727      50.553  17.309   4.723  1.00  9.580          N  
ATOM  10851  CA  VAL H 727      50.923  15.909   4.636  1.00  9.620          C  
ATOM  10852  C   VAL H 727      51.121  15.269   5.998  1.00  8.880          C  
ATOM  10853  O   VAL H 727      50.642  14.161   6.221  1.00  8.700          O  
ATOM  10854  CB  VAL H 727      52.184  15.715   3.735  1.00 13.450          C  
ATOM  10855  CG1 VAL H 727      53.465  16.230   4.384  1.00 13.450          C  
ATOM  10856  CG2 VAL H 727      52.356  14.260   3.421  1.00 13.450          C  
ATOM  10857  H   VAL H 727      51.231  18.041   4.493  1.00 11.500          H  
ATOM  10858  HA  VAL H 727      50.104  15.389   4.142  1.00 11.540          H  
ATOM  10859  HB  VAL H 727      52.034  16.279   2.825  1.00 16.140          H  
ATOM  10860 1HG1 VAL H 727      54.295  16.098   3.693  1.00 16.140          H  
ATOM  10861 2HG1 VAL H 727      53.348  17.265   4.604  1.00 16.140          H  
ATOM  10862 3HG1 VAL H 727      53.688  15.691   5.290  1.00 16.140          H  
ATOM  10863 1HG2 VAL H 727      53.214  14.125   2.764  1.00 16.140          H  
ATOM  10864 2HG2 VAL H 727      52.521  13.724   4.343  1.00 16.140          H  
ATOM  10865 3HG2 VAL H 727      51.471  13.885   2.938  1.00 16.140          H  
ATOM  10866  N   ILE H 728      51.740  15.959   6.953  1.00  8.520          N  
ATOM  10867  CA  ILE H 728      51.982  15.353   8.252  1.00  7.990          C  
ATOM  10868  C   ILE H 728      50.659  15.024   8.938  1.00  7.510          C  
ATOM  10869  O   ILE H 728      50.489  13.918   9.464  1.00  7.200          O  
ATOM  10870  CB  ILE H 728      52.904  16.229   9.116  1.00 11.400          C  
ATOM  10871  CG1 ILE H 728      54.347  16.353   8.440  1.00 11.400          C  
ATOM  10872  CG2 ILE H 728      53.016  15.644  10.509  1.00 11.400          C  
ATOM  10873  CD1 ILE H 728      55.147  15.074   8.262  1.00 11.400          C  
ATOM  10874  H   ILE H 728      52.090  16.902   6.764  1.00 10.220          H  
ATOM  10875  HA  ILE H 728      52.485  14.407   8.095  1.00  9.590          H  
ATOM  10876  HB  ILE H 728      52.487  17.241   9.176  1.00 13.680          H  
ATOM  10877 1HG1 ILE H 728      54.227  16.776   7.457  1.00 13.680          H  
ATOM  10878 2HG1 ILE H 728      54.936  17.025   9.027  1.00 13.680          H  
ATOM  10879 1HG2 ILE H 728      53.658  16.272  11.111  1.00 13.680          H  
ATOM  10880 2HG2 ILE H 728      52.040  15.586  10.962  1.00 13.680          H  
ATOM  10881 3HG2 ILE H 728      53.429  14.653  10.462  1.00 13.680          H  
ATOM  10882 1HD1 ILE H 728      56.098  15.323   7.789  1.00 13.680          H  
ATOM  10883 2HD1 ILE H 728      55.344  14.614   9.227  1.00 13.680          H  
ATOM  10884 3HD1 ILE H 728      54.619  14.372   7.629  1.00 13.680          H  
ATOM  10885  N   LEU H 729      49.673  15.924   8.846  1.00  7.610          N  
ATOM  10886  CA  LEU H 729      48.351  15.680   9.432  1.00  7.470          C  
ATOM  10887  C   LEU H 729      47.677  14.405   8.921  1.00  7.560          C  
ATOM  10888  O   LEU H 729      46.714  13.939   9.531  1.00  7.280          O  
ATOM  10889  CB  LEU H 729      47.404  16.855   9.137  1.00 10.510          C  
ATOM  10890  CG  LEU H 729      47.638  18.176   9.889  1.00 10.510          C  
ATOM  10891  CD1 LEU H 729      46.785  19.264   9.238  1.00 10.510          C  
ATOM  10892  CD2 LEU H 729      47.210  18.016  11.367  1.00 10.510          C  
ATOM  10893  H   LEU H 729      49.852  16.831   8.399  1.00  9.130          H  
ATOM  10894  HA  LEU H 729      48.482  15.576  10.506  1.00  8.960          H  
ATOM  10895 1HB  LEU H 729      47.484  17.078   8.066  1.00 12.620          H  
ATOM  10896 2HB  LEU H 729      46.386  16.532   9.337  1.00 12.620          H  
ATOM  10897  HG  LEU H 729      48.684  18.453   9.836  1.00 12.620          H  
ATOM  10898 1HD1 LEU H 729      46.931  20.209   9.758  1.00 12.620          H  
ATOM  10899 2HD1 LEU H 729      47.087  19.376   8.193  1.00 12.620          H  
ATOM  10900 3HD1 LEU H 729      45.735  18.985   9.286  1.00 12.620          H  
ATOM  10901 1HD2 LEU H 729      47.363  18.960  11.891  1.00 12.620          H  
ATOM  10902 2HD2 LEU H 729      46.156  17.745  11.411  1.00 12.620          H  
ATOM  10903 3HD2 LEU H 729      47.792  17.240  11.856  1.00 12.620          H  
ATOM  10904  N   GLN H 730      48.093  13.900   7.760  1.00  8.100          N  
ATOM  10905  CA  GLN H 730      47.522  12.692   7.209  1.00  8.420          C  
ATOM  10906  C   GLN H 730      48.442  11.501   7.404  1.00  8.090          C  
ATOM  10907  O   GLN H 730      48.062  10.481   7.980  1.00  8.030          O  
ATOM  10908  CB  GLN H 730      47.255  12.881   5.719  1.00 11.660          C  
ATOM  10909  CG  GLN H 730      46.192  13.871   5.417  1.00 11.660          C  
ATOM  10910  CD  GLN H 730      44.920  13.402   6.022  1.00 11.660          C  
ATOM  10911  OE1 GLN H 730      44.612  12.194   5.966  1.00 11.660          O  
ATOM  10912  NE2 GLN H 730      44.165  14.316   6.605  1.00 11.660          N  
ATOM  10913  H   GLN H 730      48.899  14.310   7.292  1.00  9.720          H  
ATOM  10914  HA  GLN H 730      46.590  12.476   7.727  1.00 10.100          H  
ATOM  10915 1HB  GLN H 730      48.171  13.235   5.238  1.00 13.990          H  
ATOM  10916 2HB  GLN H 730      47.006  11.928   5.261  1.00 13.990          H  
ATOM  10917 1HG  GLN H 730      46.459  14.831   5.861  1.00 13.990          H  
ATOM  10918 2HG  GLN H 730      46.069  13.980   4.338  1.00 13.990          H  
ATOM  10919 1HE2 GLN H 730      43.295  14.058   7.022  1.00 13.990          H  
ATOM  10920 2HE2 GLN H 730      44.461  15.273   6.621  1.00 13.990          H  
ATOM  10921  N   GLN H 731      49.697  11.649   7.039  1.00  7.990          N  
ATOM  10922  CA  GLN H 731      50.643  10.544   7.095  1.00  7.970          C  
ATOM  10923  C   GLN H 731      50.912  10.031   8.510  1.00  7.330          C  
ATOM  10924  O   GLN H 731      51.226   8.854   8.687  1.00  7.410          O  
ATOM  10925  CB  GLN H 731      51.922  10.934   6.365  1.00 11.170          C  
ATOM  10926  CG  GLN H 731      51.696  11.085   4.845  1.00 11.170          C  
ATOM  10927  CD  GLN H 731      51.289   9.787   4.181  1.00 11.170          C  
ATOM  10928  OE1 GLN H 731      51.980   8.787   4.386  1.00 11.170          O  
ATOM  10929  NE2 GLN H 731      50.193   9.761   3.404  1.00 11.170          N  
ATOM  10930  H   GLN H 731      49.990  12.536   6.642  1.00  9.590          H  
ATOM  10931  HA  GLN H 731      50.207   9.714   6.542  1.00  9.560          H  
ATOM  10932 1HB  GLN H 731      52.287  11.890   6.752  1.00 13.400          H  
ATOM  10933 2HB  GLN H 731      52.692  10.185   6.537  1.00 13.400          H  
ATOM  10934 1HG  GLN H 731      50.904  11.817   4.674  1.00 13.400          H  
ATOM  10935 2HG  GLN H 731      52.623  11.410   4.385  1.00 13.400          H  
ATOM  10936 1HE2 GLN H 731      49.916   8.900   2.973  1.00 13.400          H  
ATOM  10937 2HE2 GLN H 731      49.596  10.583   3.239  1.00 13.400          H  
ATOM  10938  N   THR H 732      50.762  10.887   9.526  1.00  6.880          N  
ATOM  10939  CA  THR H 732      50.981  10.473  10.908  1.00  6.490          C  
ATOM  10940  C   THR H 732      49.659  10.139  11.623  1.00  6.060          C  
ATOM  10941  O   THR H 732      49.632   9.917  12.843  1.00  5.510          O  
ATOM  10942  CB  THR H 732      51.745  11.541  11.707  1.00  9.240          C  
ATOM  10943  OG1 THR H 732      50.990  12.760  11.785  1.00  9.240          O  
ATOM  10944  CG2 THR H 732      53.089  11.829  11.050  1.00  9.240          C  
ATOM  10945  H   THR H 732      50.548  11.869   9.345  1.00  8.260          H  
ATOM  10946  HA  THR H 732      51.588   9.569  10.900  1.00  7.790          H  
ATOM  10947  HB  THR H 732      51.908  11.169  12.714  1.00 11.090          H  
ATOM  10948  HG1 THR H 732      50.865  13.130  10.892  1.00 11.090          H  
ATOM  10949 1HG2 THR H 732      53.631  12.567  11.621  1.00 11.090          H  
ATOM  10950 2HG2 THR H 732      53.669  10.909  11.004  1.00 11.090          H  
ATOM  10951 3HG2 THR H 732      52.925  12.206  10.039  1.00 11.090          H  
ATOM  10952  N   GLN H 733      48.549  10.075  10.864  1.00  6.580          N  
ATOM  10953  CA  GLN H 733      47.225   9.814  11.422  1.00  6.520          C  
ATOM  10954  C   GLN H 733      47.244   8.647  12.389  1.00  6.140          C  
ATOM  10955  O   GLN H 733      47.706   7.551  12.057  1.00  6.480          O  
ATOM  10956  CB  GLN H 733      46.210   9.524  10.299  1.00  9.150          C  
ATOM  10957  CG  GLN H 733      44.760   9.308  10.754  1.00  9.150          C  
ATOM  10958  CD  GLN H 733      43.772   9.099   9.572  1.00  9.150          C  
ATOM  10959  OE1 GLN H 733      43.528   7.978   9.078  1.00  9.150          O  
ATOM  10960  NE2 GLN H 733      43.216  10.204   9.108  1.00  9.150          N  
ATOM  10961  H   GLN H 733      48.621  10.232   9.858  1.00  7.900          H  
ATOM  10962  HA  GLN H 733      46.902  10.695  11.950  1.00  7.820          H  
ATOM  10963 1HB  GLN H 733      46.200  10.358   9.600  1.00 10.980          H  
ATOM  10964 2HB  GLN H 733      46.526   8.646   9.755  1.00 10.980          H  
ATOM  10965 1HG  GLN H 733      44.713   8.416  11.384  1.00 10.980          H  
ATOM  10966 2HG  GLN H 733      44.440  10.182  11.325  1.00 10.980          H  
ATOM  10967 1HE2 GLN H 733      42.582  10.175   8.333  1.00 10.980          H  
ATOM  10968 2HE2 GLN H 733      43.442  11.089   9.520  1.00 10.980          H  
ATOM  10969  N   THR H 734      46.692   8.880  13.573  1.00  5.730          N  
ATOM  10970  CA  THR H 734      46.652   7.845  14.591  1.00  5.650          C  
ATOM  10971  C   THR H 734      45.487   6.934  14.372  1.00  5.180          C  
ATOM  10972  O   THR H 734      44.428   7.355  13.905  1.00  5.230          O  
ATOM  10973  CB  THR H 734      46.593   8.391  16.024  1.00  7.940          C  
ATOM  10974  OG1 THR H 734      46.648   7.290  16.943  1.00  7.940          O  
ATOM  10975  CG2 THR H 734      45.304   9.166  16.292  1.00  7.940          C  
ATOM  10976  H   THR H 734      46.325   9.818  13.756  1.00  6.880          H  
ATOM  10977  HA  THR H 734      47.561   7.250  14.506  1.00  6.780          H  
ATOM  10978  HB  THR H 734      47.450   9.034  16.182  1.00  9.530          H  
ATOM  10979  HG1 THR H 734      46.992   7.621  17.790  1.00  9.530          H  
ATOM  10980 1HG2 THR H 734      45.321   9.522  17.306  1.00  9.530          H  
ATOM  10981 2HG2 THR H 734      45.235  10.006  15.627  1.00  9.530          H  
ATOM  10982 3HG2 THR H 734      44.434   8.527  16.156  1.00  9.530          H  
ATOM  10983  N   THR H 735      45.658   5.686  14.762  1.00  5.070          N  
ATOM  10984  CA  THR H 735      44.611   4.709  14.628  1.00  5.030          C  
ATOM  10985  C   THR H 735      43.717   4.603  15.855  1.00  4.280          C  
ATOM  10986  O   THR H 735      42.752   3.845  15.863  1.00  4.350          O  
ATOM  10987  CB  THR H 735      45.199   3.339  14.274  1.00  7.060          C  
ATOM  10988  OG1 THR H 735      46.129   2.940  15.294  1.00  7.060          O  
ATOM  10989  CG2 THR H 735      45.893   3.427  12.920  1.00  7.060          C  
ATOM  10990  H   THR H 735      46.546   5.401  15.157  1.00  6.080          H  
ATOM  10991  HA  THR H 735      44.007   5.014  13.790  1.00  6.040          H  
ATOM  10992  HB  THR H 735      44.395   2.600  14.219  1.00  8.470          H  
ATOM  10993  HG1 THR H 735      46.389   2.025  15.145  1.00  8.470          H  
ATOM  10994 1HG2 THR H 735      46.305   2.454  12.656  1.00  8.470          H  
ATOM  10995 2HG2 THR H 735      45.164   3.726  12.165  1.00  8.470          H  
ATOM  10996 3HG2 THR H 735      46.693   4.163  12.959  1.00  8.470          H  
ATOM  10997  N   GLN H 736      43.967   5.387  16.900  1.00  3.940          N  
ATOM  10998  CA  GLN H 736      43.114   5.220  18.079  1.00  3.670          C  
ATOM  10999  C   GLN H 736      41.621   5.500  17.806  1.00  3.040          C  
ATOM  11000  O   GLN H 736      40.760   4.709  18.203  1.00  3.240          O  
ATOM  11001  CB  GLN H 736      43.548   6.149  19.194  1.00  5.250          C  
ATOM  11002  CG  GLN H 736      44.857   5.868  19.861  1.00  5.250          C  
ATOM  11003  CD  GLN H 736      45.108   6.946  20.882  1.00  5.250          C  
ATOM  11004  OE1 GLN H 736      44.131   7.474  21.411  1.00  5.250          O  
ATOM  11005  NE2 GLN H 736      46.357   7.295  21.146  1.00  5.250          N  
ATOM  11006  H   GLN H 736      44.757   6.035  16.878  1.00  4.730          H  
ATOM  11007  HA  GLN H 736      43.206   4.190  18.420  1.00  4.400          H  
ATOM  11008 1HB  GLN H 736      43.544   7.185  18.847  1.00  6.300          H  
ATOM  11009 2HB  GLN H 736      42.829   6.063  19.960  1.00  6.300          H  
ATOM  11010 1HG  GLN H 736      44.807   4.906  20.368  1.00  6.300          H  
ATOM  11011 2HG  GLN H 736      45.658   5.875  19.126  1.00  6.300          H  
ATOM  11012 1HE2 GLN H 736      46.525   8.061  21.811  1.00  6.300          H  
ATOM  11013 2HE2 GLN H 736      47.123   6.850  20.689  1.00  6.300          H  
ATOM  11014  N   ASP H 737      41.320   6.558  17.039  1.00  2.690          N  
ATOM  11015  CA  ASP H 737      39.935   6.934  16.749  1.00  2.580          C  
ATOM  11016  C   ASP H 737      39.401   6.090  15.621  1.00  2.040          C  
ATOM  11017  O   ASP H 737      38.197   5.830  15.535  1.00  2.260          O  
ATOM  11018  CB  ASP H 737      39.846   8.403  16.360  1.00  3.660          C  
ATOM  11019  CG  ASP H 737      40.158   9.326  17.494  1.00  3.660          C  
ATOM  11020  OD1 ASP H 737      39.379   9.395  18.417  1.00  3.660          O  
ATOM  11021  OD2 ASP H 737      41.190   9.935  17.449  1.00  3.660          O  
ATOM  11022  H   ASP H 737      42.070   7.164  16.731  1.00  3.230          H  
ATOM  11023  HA  ASP H 737      39.329   6.761  17.638  1.00  3.100          H  
ATOM  11024 1HB  ASP H 737      40.537   8.604  15.539  1.00  4.390          H  
ATOM  11025 2HB  ASP H 737      38.840   8.623  15.996  1.00  4.390          H  
ATOM  11026  N   VAL H 738      40.311   5.676  14.754  1.00  1.760          N  
ATOM  11027  CA  VAL H 738      39.999   4.852  13.611  1.00  1.880          C  
ATOM  11028  C   VAL H 738      39.447   3.540  14.122  1.00  1.700          C  
ATOM  11029  O   VAL H 738      38.397   3.064  13.674  1.00  1.900          O  
ATOM  11030  CB  VAL H 738      41.298   4.561  12.841  1.00  2.580          C  
ATOM  11031  CG1 VAL H 738      41.070   3.566  11.779  1.00  2.580          C  
ATOM  11032  CG2 VAL H 738      41.869   5.888  12.291  1.00  2.580          C  
ATOM  11033  H   VAL H 738      41.262   5.985  14.891  1.00  2.110          H  
ATOM  11034  HA  VAL H 738      39.265   5.358  12.981  1.00  2.260          H  
ATOM  11035  HB  VAL H 738      41.992   4.107  13.507  1.00  3.100          H  
ATOM  11036 1HG1 VAL H 738      41.983   3.341  11.274  1.00  3.100          H  
ATOM  11037 2HG1 VAL H 738      40.676   2.637  12.185  1.00  3.100          H  
ATOM  11038 3HG1 VAL H 738      40.383   3.981  11.104  1.00  3.100          H  
ATOM  11039 1HG2 VAL H 738      42.800   5.714  11.765  1.00  3.100          H  
ATOM  11040 2HG2 VAL H 738      41.172   6.333  11.634  1.00  3.100          H  
ATOM  11041 3HG2 VAL H 738      42.059   6.580  13.109  1.00  3.100          H  
ATOM  11042  N   ASN H 739      40.153   2.975  15.094  1.00  1.470          N  
ATOM  11043  CA  ASN H 739      39.745   1.735  15.670  1.00  1.470          C  
ATOM  11044  C   ASN H 739      38.465   1.935  16.450  1.00  1.200          C  
ATOM  11045  O   ASN H 739      37.519   1.191  16.249  1.00  1.120          O  
ATOM  11046  CB  ASN H 739      40.850   1.202  16.545  1.00  2.060          C  
ATOM  11047  CG  ASN H 739      42.033   0.729  15.739  1.00  2.060          C  
ATOM  11048  OD1 ASN H 739      41.941   0.463  14.533  1.00  2.060          O  
ATOM  11049  ND2 ASN H 739      43.159   0.619  16.392  1.00  2.060          N  
ATOM  11050  H   ASN H 739      41.026   3.403  15.407  1.00  1.760          H  
ATOM  11051  HA  ASN H 739      39.542   1.024  14.871  1.00  1.760          H  
ATOM  11052 1HB  ASN H 739      41.182   1.994  17.224  1.00  2.470          H  
ATOM  11053 2HB  ASN H 739      40.476   0.388  17.148  1.00  2.470          H  
ATOM  11054 1HD2 ASN H 739      43.985   0.315  15.918  1.00  2.470          H  
ATOM  11055 2HD2 ASN H 739      43.202   0.849  17.363  1.00  2.470          H  
ATOM  11056  N   ALA H 740      38.355   2.992  17.266  1.00  1.160          N  
ATOM  11057  CA  ALA H 740      37.117   3.154  18.029  1.00  1.040          C  
ATOM  11058  C   ALA H 740      35.891   3.240  17.128  1.00  0.940          C  
ATOM  11059  O   ALA H 740      34.852   2.666  17.461  1.00  0.880          O  
ATOM  11060  CB  ALA H 740      37.171   4.383  18.888  1.00  1.500          C  
ATOM  11061  H   ALA H 740      39.156   3.610  17.430  1.00  1.390          H  
ATOM  11062  HA  ALA H 740      37.008   2.287  18.674  1.00  1.250          H  
ATOM  11063 1HB  ALA H 740      36.260   4.446  19.460  1.00  1.800          H  
ATOM  11064 2HB  ALA H 740      37.996   4.302  19.549  1.00  1.800          H  
ATOM  11065 3HB  ALA H 740      37.281   5.272  18.266  1.00  1.800          H  
ATOM  11066  N   SER H 741      36.004   3.925  15.985  1.00  1.000          N  
ATOM  11067  CA  SER H 741      34.892   4.026  15.050  1.00  0.980          C  
ATOM  11068  C   SER H 741      34.516   2.639  14.520  1.00  0.940          C  
ATOM  11069  O   SER H 741      33.341   2.236  14.546  1.00  0.920          O  
ATOM  11070  CB  SER H 741      35.284   4.953  13.919  1.00  1.380          C  
ATOM  11071  OG  SER H 741      34.269   5.070  12.965  1.00  1.380          O  
ATOM  11072  H   SER H 741      36.871   4.433  15.779  1.00  1.200          H  
ATOM  11073  HA  SER H 741      34.033   4.443  15.574  1.00  1.180          H  
ATOM  11074 1HB  SER H 741      35.512   5.936  14.330  1.00  1.660          H  
ATOM  11075 2HB  SER H 741      36.190   4.592  13.459  1.00  1.660          H  
ATOM  11076  HG  SER H 741      34.632   5.630  12.271  1.00  1.660          H  
ATOM  11077  N   ALA H 742      35.519   1.887  14.059  1.00  0.960          N  
ATOM  11078  CA  ALA H 742      35.280   0.549  13.546  1.00  0.970          C  
ATOM  11079  C   ALA H 742      34.698  -0.371  14.644  1.00  0.890          C  
ATOM  11080  O   ALA H 742      33.799  -1.178  14.378  1.00  0.890          O  
ATOM  11081  CB  ALA H 742      36.584   0.006  12.990  1.00  1.350          C  
ATOM  11082  H   ALA H 742      36.473   2.269  14.057  1.00  1.150          H  
ATOM  11083  HA  ALA H 742      34.548   0.618  12.741  1.00  1.160          H  
ATOM  11084 1HB  ALA H 742      36.443  -0.968  12.574  1.00  1.620          H  
ATOM  11085 2HB  ALA H 742      36.944   0.681  12.217  1.00  1.620          H  
ATOM  11086 3HB  ALA H 742      37.316  -0.047  13.798  1.00  1.620          H  
ATOM  11087  N   LYS H 743      35.192  -0.217  15.882  1.00  0.870          N  
ATOM  11088  CA  LYS H 743      34.746  -1.000  17.025  1.00  0.840          C  
ATOM  11089  C   LYS H 743      33.297  -0.685  17.341  1.00  0.780          C  
ATOM  11090  O   LYS H 743      32.507  -1.596  17.565  1.00  0.790          O  
ATOM  11091  CB  LYS H 743      35.634  -0.752  18.243  1.00  1.190          C  
ATOM  11092  CG  LYS H 743      37.062  -1.349  18.146  1.00  1.190          C  
ATOM  11093  CD  LYS H 743      37.892  -0.981  19.360  1.00  1.190          C  
ATOM  11094  CE  LYS H 743      39.235  -1.705  19.364  1.00  1.190          C  
ATOM  11095  NZ  LYS H 743      40.030  -1.355  20.551  1.00  1.190          N  
ATOM  11096  H   LYS H 743      35.935   0.461  16.016  1.00  1.040          H  
ATOM  11097  HA  LYS H 743      34.813  -2.053  16.767  1.00  1.010          H  
ATOM  11098 1HB  LYS H 743      35.711   0.313  18.424  1.00  1.430          H  
ATOM  11099 2HB  LYS H 743      35.164  -1.199  19.118  1.00  1.430          H  
ATOM  11100 1HG  LYS H 743      37.020  -2.424  18.078  1.00  1.430          H  
ATOM  11101 2HG  LYS H 743      37.551  -0.991  17.253  1.00  1.430          H  
ATOM  11102 1HD  LYS H 743      38.084   0.091  19.341  1.00  1.430          H  
ATOM  11103 2HD  LYS H 743      37.356  -1.216  20.273  1.00  1.430          H  
ATOM  11104 1HE  LYS H 743      39.057  -2.785  19.368  1.00  1.430          H  
ATOM  11105 2HE  LYS H 743      39.794  -1.446  18.473  1.00  1.430          H  
ATOM  11106 1HZ  LYS H 743      40.922  -1.875  20.566  1.00  1.430          H  
ATOM  11107 2HZ  LYS H 743      40.218  -0.379  20.585  1.00  1.430          H  
ATOM  11108 3HZ  LYS H 743      39.513  -1.636  21.398  1.00  1.430          H  
ATOM  11109  N   LEU H 744      32.900   0.596  17.277  1.00  0.740          N  
ATOM  11110  CA  LEU H 744      31.509   0.953  17.545  1.00  0.700          C  
ATOM  11111  C   LEU H 744      30.631   0.090  16.663  1.00  0.690          C  
ATOM  11112  O   LEU H 744      29.666  -0.522  17.140  1.00  0.700          O  
ATOM  11113  CB  LEU H 744      31.238   2.447  17.251  1.00  1.000          C  
ATOM  11114  CG  LEU H 744      29.800   3.032  17.633  1.00  1.000          C  
ATOM  11115  CD1 LEU H 744      29.938   4.532  17.881  1.00  1.000          C  
ATOM  11116  CD2 LEU H 744      28.750   2.779  16.506  1.00  1.000          C  
ATOM  11117  H   LEU H 744      33.596   1.333  17.136  1.00  0.890          H  
ATOM  11118  HA  LEU H 744      31.289   0.751  18.586  1.00  0.840          H  
ATOM  11119 1HB  LEU H 744      31.988   3.033  17.789  1.00  1.200          H  
ATOM  11120 2HB  LEU H 744      31.390   2.620  16.186  1.00  1.200          H  
ATOM  11121  HG  LEU H 744      29.464   2.585  18.538  1.00  1.200          H  
ATOM  11122 1HD1 LEU H 744      28.971   4.945  18.167  1.00  1.200          H  
ATOM  11123 2HD1 LEU H 744      30.657   4.711  18.683  1.00  1.200          H  
ATOM  11124 3HD1 LEU H 744      30.286   5.022  16.972  1.00  1.200          H  
ATOM  11125 1HD2 LEU H 744      27.795   3.209  16.811  1.00  1.200          H  
ATOM  11126 2HD2 LEU H 744      29.082   3.252  15.592  1.00  1.200          H  
ATOM  11127 3HD2 LEU H 744      28.604   1.728  16.324  1.00  1.200          H  
ATOM  11128  N   GLY H 745      30.975   0.029  15.376  1.00  0.690          N  
ATOM  11129  CA  GLY H 745      30.239  -0.788  14.427  1.00  0.710          C  
ATOM  11130  C   GLY H 745      30.191  -2.237  14.892  1.00  0.720          C  
ATOM  11131  O   GLY H 745      29.116  -2.839  14.946  1.00  0.690          O  
ATOM  11132  H   GLY H 745      31.771   0.599  15.058  1.00  0.830          H  
ATOM  11133 1HA  GLY H 745      29.229  -0.397  14.313  1.00  0.850          H  
ATOM  11134 2HA  GLY H 745      30.722  -0.739  13.456  1.00  0.850          H  
ATOM  11135  N   ALA H 746      31.358  -2.806  15.216  1.00  0.790          N  
ATOM  11136  CA  ALA H 746      31.469  -4.201  15.645  1.00  0.840          C  
ATOM  11137  C   ALA H 746      30.624  -4.508  16.875  1.00  0.810          C  
ATOM  11138  O   ALA H 746      30.022  -5.582  16.948  1.00  0.820          O  
ATOM  11139  CB  ALA H 746      32.922  -4.524  15.915  1.00  1.160          C  
ATOM  11140  H   ALA H 746      32.211  -2.242  15.117  1.00  0.950          H  
ATOM  11141  HA  ALA H 746      31.116  -4.835  14.847  1.00  1.010          H  
ATOM  11142 1HB  ALA H 746      33.021  -5.573  16.198  1.00  1.390          H  
ATOM  11143 2HB  ALA H 746      33.506  -4.331  15.040  1.00  1.390          H  
ATOM  11144 3HB  ALA H 746      33.268  -3.887  16.706  1.00  1.390          H  
ATOM  11145  N   TYR H 747      30.539  -3.574  17.818  1.00  0.800          N  
ATOM  11146  CA  TYR H 747      29.737  -3.793  19.012  1.00  0.800          C  
ATOM  11147  C   TYR H 747      28.248  -3.847  18.698  1.00  0.750          C  
ATOM  11148  O   TYR H 747      27.533  -4.738  19.184  1.00  0.760          O  
ATOM  11149  CB  TYR H 747      29.945  -2.685  20.010  1.00  1.120          C  
ATOM  11150  CG  TYR H 747      31.225  -2.705  20.784  1.00  1.120          C  
ATOM  11151  CD1 TYR H 747      32.140  -1.703  20.643  1.00  1.120          C  
ATOM  11152  CD2 TYR H 747      31.465  -3.728  21.648  1.00  1.120          C  
ATOM  11153  CE1 TYR H 747      33.291  -1.742  21.365  1.00  1.120          C  
ATOM  11154  CE2 TYR H 747      32.610  -3.772  22.395  1.00  1.120          C  
ATOM  11155  CZ  TYR H 747      33.527  -2.777  22.242  1.00  1.120          C  
ATOM  11156  OH  TYR H 747      34.681  -2.809  22.946  1.00  1.120          O  
ATOM  11157  H   TYR H 747      31.098  -2.726  17.708  1.00  0.960          H  
ATOM  11158  HA  TYR H 747      30.025  -4.747  19.451  1.00  0.960          H  
ATOM  11159 1HB  TYR H 747      29.894  -1.732  19.487  1.00  1.340          H  
ATOM  11160 2HB  TYR H 747      29.125  -2.721  20.691  1.00  1.340          H  
ATOM  11161  HD1 TYR H 747      31.959  -0.883  19.965  1.00  1.340          H  
ATOM  11162  HD2 TYR H 747      30.751  -4.486  21.722  1.00  1.340          H  
ATOM  11163  HE1 TYR H 747      34.010  -0.964  21.247  1.00  1.340          H  
ATOM  11164  HE2 TYR H 747      32.795  -4.598  23.083  1.00  1.340          H  
ATOM  11165  HH  TYR H 747      35.434  -2.655  22.325  1.00  1.340          H  
ATOM  11166  N   ILE H 748      27.786  -2.925  17.842  1.00  0.690          N  
ATOM  11167  CA  ILE H 748      26.378  -2.907  17.465  1.00  0.650          C  
ATOM  11168  C   ILE H 748      26.113  -4.199  16.722  1.00  0.650          C  
ATOM  11169  O   ILE H 748      25.088  -4.858  16.942  1.00  0.640          O  
ATOM  11170  CB  ILE H 748      26.011  -1.731  16.542  1.00  0.930          C  
ATOM  11171  CG1 ILE H 748      26.248  -0.347  17.225  1.00  0.930          C  
ATOM  11172  CG2 ILE H 748      24.519  -1.885  16.076  1.00  0.930          C  
ATOM  11173  CD1 ILE H 748      25.475  -0.068  18.447  1.00  0.930          C  
ATOM  11174  H   ILE H 748      28.438  -2.203  17.507  1.00  0.830          H  
ATOM  11175  HA  ILE H 748      25.760  -2.891  18.357  1.00  0.780          H  
ATOM  11176  HB  ILE H 748      26.671  -1.751  15.696  1.00  1.110          H  
ATOM  11177 1HG1 ILE H 748      27.292  -0.270  17.484  1.00  1.110          H  
ATOM  11178 2HG1 ILE H 748      26.016   0.430  16.495  1.00  1.110          H  
ATOM  11179 1HG2 ILE H 748      24.259  -1.071  15.411  1.00  1.110          H  
ATOM  11180 2HG2 ILE H 748      24.383  -2.826  15.545  1.00  1.110          H  
ATOM  11181 3HG2 ILE H 748      23.852  -1.871  16.935  1.00  1.110          H  
ATOM  11182 1HD1 ILE H 748      25.739   0.925  18.803  1.00  1.110          H  
ATOM  11183 2HD1 ILE H 748      24.418  -0.095  18.232  1.00  1.110          H  
ATOM  11184 3HD1 ILE H 748      25.711  -0.796  19.220  1.00  1.110          H  
ATOM  11185  N   GLY H 749      27.051  -4.546  15.834  1.00  0.660          N  
ATOM  11186  CA  GLY H 749      27.019  -5.740  15.033  1.00  0.680          C  
ATOM  11187  C   GLY H 749      26.790  -6.941  15.926  1.00  0.710          C  
ATOM  11188  O   GLY H 749      25.873  -7.720  15.676  1.00  0.710          O  
ATOM  11189  H   GLY H 749      27.847  -3.924  15.694  1.00  0.790          H  
ATOM  11190 1HA  GLY H 749      26.234  -5.660  14.283  1.00  0.820          H  
ATOM  11191 2HA  GLY H 749      27.970  -5.842  14.507  1.00  0.820          H  
ATOM  11192  N   ALA H 750      27.613  -7.115  16.972  1.00  0.740          N  
ATOM  11193  CA  ALA H 750      27.478  -8.271  17.857  1.00  0.780          C  
ATOM  11194  C   ALA H 750      26.095  -8.337  18.484  1.00  0.760          C  
ATOM  11195  O   ALA H 750      25.487  -9.411  18.532  1.00  0.790          O  
ATOM  11196  CB  ALA H 750      28.518  -8.216  18.959  1.00  1.080          C  
ATOM  11197  H   ALA H 750      28.380  -6.450  17.111  1.00  0.890          H  
ATOM  11198  HA  ALA H 750      27.628  -9.170  17.267  1.00  0.940          H  
ATOM  11199 1HB  ALA H 750      28.411  -9.095  19.594  1.00  1.290          H  
ATOM  11200 2HB  ALA H 750      29.513  -8.193  18.529  1.00  1.290          H  
ATOM  11201 3HB  ALA H 750      28.365  -7.314  19.553  1.00  1.290          H  
ATOM  11202  N   GLY H 751      25.556  -7.193  18.894  1.00  0.710          N  
ATOM  11203  CA  GLY H 751      24.219  -7.177  19.470  1.00  0.680          C  
ATOM  11204  C   GLY H 751      23.177  -7.687  18.486  1.00  0.640          C  
ATOM  11205  O   GLY H 751      22.396  -8.607  18.783  1.00  0.640          O  
ATOM  11206  H   GLY H 751      26.122  -6.334  18.866  1.00  0.850          H  
ATOM  11207 1HA  GLY H 751      24.210  -7.814  20.334  1.00  0.820          H  
ATOM  11208 2HA  GLY H 751      23.969  -6.170  19.797  1.00  0.820          H  
ATOM  11209  N   VAL H 752      23.170  -7.094  17.299  1.00  0.610          N  
ATOM  11210  CA  VAL H 752      22.200  -7.467  16.288  1.00  0.580          C  
ATOM  11211  C   VAL H 752      22.428  -8.922  15.898  1.00  0.620          C  
ATOM  11212  O   VAL H 752      21.485  -9.657  15.659  1.00  0.630          O  
ATOM  11213  CB  VAL H 752      22.248  -6.545  15.057  1.00  0.820          C  
ATOM  11214  CG1 VAL H 752      21.304  -7.080  13.992  1.00  0.820          C  
ATOM  11215  CG2 VAL H 752      21.853  -5.119  15.438  1.00  0.820          C  
ATOM  11216  H   VAL H 752      23.870  -6.362  17.119  1.00  0.730          H  
ATOM  11217  HA  VAL H 752      21.205  -7.388  16.714  1.00  0.700          H  
ATOM  11218  HB  VAL H 752      23.261  -6.544  14.655  1.00  0.990          H  
ATOM  11219 1HG1 VAL H 752      21.354  -6.434  13.139  1.00  0.990          H  
ATOM  11220 2HG1 VAL H 752      21.576  -8.077  13.702  1.00  0.990          H  
ATOM  11221 3HG1 VAL H 752      20.288  -7.090  14.383  1.00  0.990          H  
ATOM  11222 1HG2 VAL H 752      21.902  -4.480  14.557  1.00  0.990          H  
ATOM  11223 2HG2 VAL H 752      20.839  -5.114  15.831  1.00  0.990          H  
ATOM  11224 3HG2 VAL H 752      22.540  -4.740  16.198  1.00  0.990          H  
ATOM  11225  N   THR H 753      23.675  -9.348  15.791  1.00  0.660          N  
ATOM  11226  CA  THR H 753      23.964 -10.715  15.416  1.00  0.700          C  
ATOM  11227  C   THR H 753      23.287 -11.678  16.385  1.00  0.710          C  
ATOM  11228  O   THR H 753      22.630 -12.630  15.969  1.00  0.700          O  
ATOM  11229  CB  THR H 753      25.481 -11.009  15.463  1.00  0.960          C  
ATOM  11230  OG1 THR H 753      26.180 -10.159  14.566  1.00  0.960          O  
ATOM  11231  CG2 THR H 753      25.714 -12.420  15.047  1.00  0.960          C  
ATOM  11232  H   THR H 753      24.440  -8.713  15.971  1.00  0.790          H  
ATOM  11233  HA  THR H 753      23.581 -10.892  14.410  1.00  0.840          H  
ATOM  11234  HB  THR H 753      25.858 -10.861  16.467  1.00  1.160          H  
ATOM  11235  HG1 THR H 753      26.161  -9.243  14.909  1.00  1.160          H  
ATOM  11236 1HG2 THR H 753      26.760 -12.613  15.077  1.00  1.160          H  
ATOM  11237 2HG2 THR H 753      25.205 -13.101  15.719  1.00  1.160          H  
ATOM  11238 3HG2 THR H 753      25.349 -12.568  14.043  1.00  1.160          H  
ATOM  11239  N   MET H 754      23.414 -11.433  17.692  1.00  0.770          N  
ATOM  11240  CA  MET H 754      22.845 -12.355  18.671  1.00  0.820          C  
ATOM  11241  C   MET H 754      21.339 -12.481  18.642  1.00  0.790          C  
ATOM  11242  O   MET H 754      20.813 -13.563  18.938  1.00  0.850          O  
ATOM  11243  CB  MET H 754      23.311 -12.007  20.068  1.00  1.130          C  
ATOM  11244  CG  MET H 754      24.764 -12.309  20.273  1.00  1.130          C  
ATOM  11245  SD  MET H 754      25.192 -14.051  19.913  1.00  1.130          S  
ATOM  11246  CE  MET H 754      24.471 -14.891  21.256  1.00  1.130          C  
ATOM  11247  H   MET H 754      23.989 -10.638  17.996  1.00  0.920          H  
ATOM  11248  HA  MET H 754      23.226 -13.344  18.431  1.00  0.980          H  
ATOM  11249 1HB  MET H 754      23.177 -10.930  20.221  1.00  1.350          H  
ATOM  11250 2HB  MET H 754      22.708 -12.519  20.811  1.00  1.350          H  
ATOM  11251 1HG  MET H 754      25.351 -11.660  19.633  1.00  1.350          H  
ATOM  11252 2HG  MET H 754      25.018 -12.098  21.301  1.00  1.350          H  
ATOM  11253 1HE  MET H 754      24.640 -15.945  21.162  1.00  1.350          H  
ATOM  11254 2HE  MET H 754      24.938 -14.536  22.159  1.00  1.350          H  
ATOM  11255 3HE  MET H 754      23.399 -14.710  21.286  1.00  1.350          H  
ATOM  11256  N   ILE H 755      20.621 -11.437  18.218  1.00  0.770          N  
ATOM  11257  CA  ILE H 755      19.161 -11.559  18.167  1.00  0.840          C  
ATOM  11258  C   ILE H 755      18.732 -12.569  17.081  1.00  0.730          C  
ATOM  11259  O   ILE H 755      17.560 -12.952  17.021  1.00  0.730          O  
ATOM  11260  CB  ILE H 755      18.414 -10.197  18.072  1.00  1.150          C  
ATOM  11261  CG1 ILE H 755      18.684  -9.461  16.798  1.00  1.150          C  
ATOM  11262  CG2 ILE H 755      18.917  -9.370  19.227  1.00  1.150          C  
ATOM  11263  CD1 ILE H 755      17.811  -8.240  16.501  1.00  1.150          C  
ATOM  11264  H   ILE H 755      21.103 -10.552  18.007  1.00  0.920          H  
ATOM  11265  HA  ILE H 755      18.839 -11.979  19.110  1.00  1.010          H  
ATOM  11266  HB  ILE H 755      17.341 -10.344  18.162  1.00  1.380          H  
ATOM  11267 1HG1 ILE H 755      19.658  -9.112  16.850  1.00  1.380          H  
ATOM  11268 2HG1 ILE H 755      18.588 -10.159  15.991  1.00  1.380          H  
ATOM  11269 1HG2 ILE H 755      18.441  -8.413  19.241  1.00  1.380          H  
ATOM  11270 2HG2 ILE H 755      18.716  -9.878  20.157  1.00  1.380          H  
ATOM  11271 3HG2 ILE H 755      19.984  -9.222  19.138  1.00  1.380          H  
ATOM  11272 1HD1 ILE H 755      18.125  -7.799  15.555  1.00  1.380          H  
ATOM  11273 2HD1 ILE H 755      16.770  -8.552  16.426  1.00  1.380          H  
ATOM  11274 3HD1 ILE H 755      17.910  -7.498  17.282  1.00  1.380          H  
ATOM  11275  N   ALA H 756      19.701 -13.053  16.263  1.00  0.700          N  
ATOM  11276  CA  ALA H 756      19.511 -14.075  15.237  1.00  0.760          C  
ATOM  11277  C   ALA H 756      19.053 -15.366  15.900  1.00  0.710          C  
ATOM  11278  O   ALA H 756      18.480 -16.237  15.244  1.00  0.750          O  
ATOM  11279  CB  ALA H 756      20.795 -14.333  14.444  1.00  1.040          C  
ATOM  11280  H   ALA H 756      20.660 -12.708  16.365  1.00  0.840          H  
ATOM  11281  HA  ALA H 756      18.727 -13.735  14.562  1.00  0.910          H  
ATOM  11282 1HB  ALA H 756      20.613 -15.092  13.680  1.00  1.250          H  
ATOM  11283 2HB  ALA H 756      21.133 -13.414  13.967  1.00  1.250          H  
ATOM  11284 3HB  ALA H 756      21.568 -14.685  15.122  1.00  1.250          H  
ATOM  11285  N   GLY H 757      19.295 -15.488  17.217  1.00  0.710          N  
ATOM  11286  CA  GLY H 757      18.923 -16.636  18.031  1.00  0.780          C  
ATOM  11287  C   GLY H 757      17.416 -16.897  17.998  1.00  0.600          C  
ATOM  11288  O   GLY H 757      16.970 -18.016  18.289  1.00  0.580          O  
ATOM  11289  H   GLY H 757      19.778 -14.723  17.700  1.00  0.850          H  
ATOM  11290 1HA  GLY H 757      19.463 -17.515  17.688  1.00  0.940          H  
ATOM  11291 2HA  GLY H 757      19.230 -16.447  19.060  1.00  0.940          H  
ATOM  11292  N   SER H 758      16.629 -15.906  17.523  1.00  0.540          N  
ATOM  11293  CA  SER H 758      15.181 -16.021  17.392  1.00  0.610          C  
ATOM  11294  C   SER H 758      14.859 -17.157  16.427  1.00  0.570          C  
ATOM  11295  O   SER H 758      13.741 -17.678  16.435  1.00  0.780          O  
ATOM  11296  CB  SER H 758      14.580 -14.745  16.844  1.00  0.830          C  
ATOM  11297  OG  SER H 758      14.898 -14.585  15.485  1.00  0.830          O  
ATOM  11298  H   SER H 758      17.049 -15.002  17.282  1.00  0.650          H  
ATOM  11299  HA  SER H 758      14.752 -16.238  18.370  1.00  0.730          H  
ATOM  11300 1HB  SER H 758      13.499 -14.763  16.974  1.00  0.990          H  
ATOM  11301 2HB  SER H 758      14.968 -13.899  17.412  1.00  0.990          H  
ATOM  11302  HG  SER H 758      14.649 -13.684  15.262  1.00  0.990          H  
ATOM  11303  N   THR H 759      15.863 -17.554  15.618  1.00  0.500          N  
ATOM  11304  CA  THR H 759      15.808 -18.643  14.662  1.00  0.710          C  
ATOM  11305  C   THR H 759      15.441 -19.921  15.391  1.00  0.540          C  
ATOM  11306  O   THR H 759      14.611 -20.698  14.912  1.00  0.570          O  
ATOM  11307  CB  THR H 759      17.189 -18.834  13.980  1.00  0.910          C  
ATOM  11308  OG1 THR H 759      17.531 -17.649  13.246  1.00  0.910          O  
ATOM  11309  CG2 THR H 759      17.184 -20.035  13.041  1.00  0.910          C  
ATOM  11310  H   THR H 759      16.742 -17.037  15.670  1.00  0.600          H  
ATOM  11311  HA  THR H 759      15.050 -18.420  13.917  1.00  0.850          H  
ATOM  11312  HB  THR H 759      17.945 -18.992  14.749  1.00  1.090          H  
ATOM  11313  HG1 THR H 759      17.818 -16.948  13.867  1.00  1.090          H  
ATOM  11314 1HG2 THR H 759      18.155 -20.125  12.595  1.00  1.090          H  
ATOM  11315 2HG2 THR H 759      16.953 -20.948  13.584  1.00  1.090          H  
ATOM  11316 3HG2 THR H 759      16.455 -19.878  12.272  1.00  1.090          H  
ATOM  11317  N   VAL H 760      16.083 -20.133  16.539  1.00  0.480          N  
ATOM  11318  CA  VAL H 760      15.877 -21.275  17.406  1.00  0.550          C  
ATOM  11319  C   VAL H 760      14.563 -21.168  18.118  1.00  0.550          C  
ATOM  11320  O   VAL H 760      13.808 -22.128  18.224  1.00  0.570          O  
ATOM  11321  CB  VAL H 760      17.025 -21.394  18.409  1.00  0.740          C  
ATOM  11322  CG1 VAL H 760      16.747 -22.409  19.458  1.00  0.740          C  
ATOM  11323  CG2 VAL H 760      18.204 -21.822  17.658  1.00  0.740          C  
ATOM  11324  H   VAL H 760      16.712 -19.402  16.873  1.00  0.580          H  
ATOM  11325  HA  VAL H 760      15.870 -22.166  16.787  1.00  0.660          H  
ATOM  11326  HB  VAL H 760      17.195 -20.435  18.891  1.00  0.890          H  
ATOM  11327 1HG1 VAL H 760      17.607 -22.449  20.117  1.00  0.890          H  
ATOM  11328 2HG1 VAL H 760      15.868 -22.129  20.029  1.00  0.890          H  
ATOM  11329 3HG1 VAL H 760      16.583 -23.370  19.007  1.00  0.890          H  
ATOM  11330 1HG2 VAL H 760      19.063 -21.911  18.327  1.00  0.890          H  
ATOM  11331 2HG2 VAL H 760      17.988 -22.783  17.198  1.00  0.890          H  
ATOM  11332 3HG2 VAL H 760      18.398 -21.107  16.899  1.00  0.890          H  
ATOM  11333  N   GLY H 761      14.280 -19.982  18.620  1.00  0.610          N  
ATOM  11334  CA  GLY H 761      13.039 -19.787  19.339  1.00  0.780          C  
ATOM  11335  C   GLY H 761      11.888 -20.235  18.457  1.00  0.760          C  
ATOM  11336  O   GLY H 761      11.119 -21.130  18.806  1.00  0.850          O  
ATOM  11337  H   GLY H 761      14.953 -19.226  18.466  1.00  0.730          H  
ATOM  11338 1HA  GLY H 761      13.055 -20.359  20.265  1.00  0.940          H  
ATOM  11339 2HA  GLY H 761      12.918 -18.738  19.593  1.00  0.940          H  
ATOM  11340  N   ILE H 762      11.825 -19.668  17.256  1.00  0.710          N  
ATOM  11341  CA  ILE H 762      10.737 -19.993  16.350  1.00  0.800          C  
ATOM  11342  C   ILE H 762      10.848 -21.439  15.870  1.00  0.770          C  
ATOM  11343  O   ILE H 762       9.860 -22.188  15.948  1.00  0.880          O  
ATOM  11344  CB  ILE H 762      10.799 -19.042  15.139  1.00  1.080          C  
ATOM  11345  CG1 ILE H 762      10.469 -17.608  15.627  1.00  1.080          C  
ATOM  11346  CG2 ILE H 762       9.766 -19.479  14.120  1.00  1.080          C  
ATOM  11347  CD1 ILE H 762      10.783 -16.507  14.638  1.00  1.080          C  
ATOM  11348  H   ILE H 762      12.505 -18.948  17.012  1.00  0.850          H  
ATOM  11349  HA  ILE H 762       9.796 -19.884  16.847  1.00  0.960          H  
ATOM  11350  HB  ILE H 762      11.796 -19.040  14.700  1.00  1.300          H  
ATOM  11351 1HG1 ILE H 762       9.416 -17.553  15.879  1.00  1.300          H  
ATOM  11352 2HG1 ILE H 762      11.053 -17.412  16.525  1.00  1.300          H  
ATOM  11353 1HG2 ILE H 762       9.790 -18.802  13.304  1.00  1.300          H  
ATOM  11354 2HG2 ILE H 762       9.976 -20.485  13.759  1.00  1.300          H  
ATOM  11355 3HG2 ILE H 762       8.789 -19.461  14.574  1.00  1.300          H  
ATOM  11356 1HD1 ILE H 762      10.533 -15.546  15.088  1.00  1.300          H  
ATOM  11357 2HD1 ILE H 762      11.850 -16.528  14.398  1.00  1.300          H  
ATOM  11358 3HD1 ILE H 762      10.210 -16.626  13.735  1.00  1.300          H  
ATOM  11359  N   GLY H 763      12.027 -21.864  15.418  1.00  0.630          N  
ATOM  11360  CA  GLY H 763      12.204 -23.212  14.907  1.00  0.600          C  
ATOM  11361  C   GLY H 763      11.789 -24.273  15.908  1.00  0.610          C  
ATOM  11362  O   GLY H 763      10.861 -25.047  15.647  1.00  0.670          O  
ATOM  11363  H   GLY H 763      12.842 -21.250  15.370  1.00  0.760          H  
ATOM  11364 1HA  GLY H 763      11.645 -23.327  13.984  1.00  0.720          H  
ATOM  11365 2HA  GLY H 763      13.258 -23.348  14.653  1.00  0.720          H  
ATOM  11366  N   GLN H 764      12.437 -24.297  17.069  1.00  0.580          N  
ATOM  11367  CA  GLN H 764      12.154 -25.297  18.070  1.00  0.640          C  
ATOM  11368  C   GLN H 764      10.841 -25.078  18.790  1.00  0.720          C  
ATOM  11369  O   GLN H 764      10.207 -26.046  19.203  1.00  0.750          O  
ATOM  11370  CB  GLN H 764      13.328 -25.435  19.033  1.00  0.870          C  
ATOM  11371  CG  GLN H 764      14.520 -26.199  18.419  1.00  0.870          C  
ATOM  11372  CD  GLN H 764      15.432 -25.416  17.510  1.00  0.870          C  
ATOM  11373  OE1 GLN H 764      15.077 -24.458  16.830  1.00  0.870          O  
ATOM  11374  NE2 GLN H 764      16.657 -25.863  17.484  1.00  0.870          N  
ATOM  11375  H   GLN H 764      13.168 -23.599  17.261  1.00  0.700          H  
ATOM  11376  HA  GLN H 764      12.080 -26.246  17.555  1.00  0.770          H  
ATOM  11377 1HB  GLN H 764      13.678 -24.442  19.328  1.00  1.050          H  
ATOM  11378 2HB  GLN H 764      13.014 -25.949  19.941  1.00  1.050          H  
ATOM  11379 1HG  GLN H 764      15.129 -26.595  19.235  1.00  1.050          H  
ATOM  11380 2HG  GLN H 764      14.122 -27.015  17.825  1.00  1.050          H  
ATOM  11381 1HE2 GLN H 764      17.358 -25.431  16.915  1.00  1.050          H  
ATOM  11382 2HE2 GLN H 764      16.892 -26.704  17.995  1.00  1.050          H  
ATOM  11383  N   GLY H 765      10.380 -23.835  18.926  1.00  0.760          N  
ATOM  11384  CA  GLY H 765       9.110 -23.606  19.586  1.00  0.840          C  
ATOM  11385  C   GLY H 765       8.037 -24.388  18.848  1.00  0.840          C  
ATOM  11386  O   GLY H 765       7.379 -25.277  19.404  1.00  0.860          O  
ATOM  11387  H   GLY H 765      10.901 -23.018  18.599  1.00  0.910          H  
ATOM  11388 1HA  GLY H 765       9.167 -23.916  20.620  1.00  1.010          H  
ATOM  11389 2HA  GLY H 765       8.877 -22.538  19.571  1.00  1.010          H  
ATOM  11390  N   TYR H 766       7.888 -24.124  17.550  1.00  0.810          N  
ATOM  11391  CA  TYR H 766       6.869 -24.848  16.804  1.00  0.800          C  
ATOM  11392  C   TYR H 766       7.156 -26.354  16.696  1.00  0.790          C  
ATOM  11393  O   TYR H 766       6.246 -27.166  16.898  1.00  0.820          O  
ATOM  11394  CB  TYR H 766       6.706 -24.267  15.404  1.00  1.120          C  
ATOM  11395  CG  TYR H 766       5.987 -22.932  15.328  1.00  1.120          C  
ATOM  11396  CD1 TYR H 766       6.676 -21.793  14.950  1.00  1.120          C  
ATOM  11397  CD2 TYR H 766       4.638 -22.849  15.632  1.00  1.120          C  
ATOM  11398  CE1 TYR H 766       6.025 -20.585  14.883  1.00  1.120          C  
ATOM  11399  CE2 TYR H 766       3.994 -21.638  15.563  1.00  1.120          C  
ATOM  11400  CZ  TYR H 766       4.690 -20.508  15.192  1.00  1.120          C  
ATOM  11401  OH  TYR H 766       4.052 -19.289  15.127  1.00  1.120          O  
ATOM  11402  H   TYR H 766       8.462 -23.397  17.108  1.00  0.970          H  
ATOM  11403  HA  TYR H 766       5.925 -24.735  17.334  1.00  0.960          H  
ATOM  11404 1HB  TYR H 766       7.693 -24.131  14.992  1.00  1.350          H  
ATOM  11405 2HB  TYR H 766       6.179 -24.979  14.770  1.00  1.350          H  
ATOM  11406  HD1 TYR H 766       7.734 -21.852  14.703  1.00  1.350          H  
ATOM  11407  HD2 TYR H 766       4.088 -23.741  15.929  1.00  1.350          H  
ATOM  11408  HE1 TYR H 766       6.555 -19.687  14.588  1.00  1.350          H  
ATOM  11409  HE2 TYR H 766       2.933 -21.567  15.805  1.00  1.350          H  
ATOM  11410  HH  TYR H 766       3.122 -19.405  15.357  1.00  1.350          H  
ATOM  11411  N   ILE H 767       8.419 -26.751  16.461  1.00  0.750          N  
ATOM  11412  CA  ILE H 767       8.729 -28.172  16.301  1.00  0.780          C  
ATOM  11413  C   ILE H 767       8.471 -29.015  17.525  1.00  0.790          C  
ATOM  11414  O   ILE H 767       7.824 -30.057  17.430  1.00  0.810          O  
ATOM  11415  CB  ILE H 767      10.201 -28.375  15.885  1.00  1.080          C  
ATOM  11416  CG1 ILE H 767      10.364 -27.842  14.496  1.00  1.080          C  
ATOM  11417  CG2 ILE H 767      10.626 -29.875  15.996  1.00  1.080          C  
ATOM  11418  CD1 ILE H 767      11.802 -27.669  14.000  1.00  1.080          C  
ATOM  11419  H   ILE H 767       9.160 -26.061  16.306  1.00  0.900          H  
ATOM  11420  HA  ILE H 767       8.107 -28.554  15.501  1.00  0.940          H  
ATOM  11421  HB  ILE H 767      10.830 -27.787  16.527  1.00  1.300          H  
ATOM  11422 1HG1 ILE H 767       9.838 -28.498  13.871  1.00  1.300          H  
ATOM  11423 2HG1 ILE H 767       9.869 -26.891  14.439  1.00  1.300          H  
ATOM  11424 1HG2 ILE H 767      11.663 -29.983  15.708  1.00  1.300          H  
ATOM  11425 2HG2 ILE H 767      10.525 -30.217  17.019  1.00  1.300          H  
ATOM  11426 3HG2 ILE H 767       9.999 -30.488  15.344  1.00  1.300          H  
ATOM  11427 1HD1 ILE H 767      11.786 -27.280  12.983  1.00  1.300          H  
ATOM  11428 2HD1 ILE H 767      12.331 -26.966  14.643  1.00  1.300          H  
ATOM  11429 3HD1 ILE H 767      12.312 -28.615  14.013  1.00  1.300          H  
ATOM  11430  N   PHE H 768       8.975 -28.599  18.671  1.00  0.790          N  
ATOM  11431  CA  PHE H 768       8.790 -29.390  19.862  1.00  0.800          C  
ATOM  11432  C   PHE H 768       7.380 -29.273  20.387  1.00  0.760          C  
ATOM  11433  O   PHE H 768       6.815 -30.268  20.831  1.00  0.790          O  
ATOM  11434  CB  PHE H 768       9.813 -29.010  20.891  1.00  1.120          C  
ATOM  11435  CG  PHE H 768      11.120 -29.577  20.646  1.00  1.120          C  
ATOM  11436  CD1 PHE H 768      12.032 -28.912  19.870  1.00  1.120          C  
ATOM  11437  CD2 PHE H 768      11.467 -30.759  21.217  1.00  1.120          C  
ATOM  11438  CE1 PHE H 768      13.272 -29.427  19.674  1.00  1.120          C  
ATOM  11439  CE2 PHE H 768      12.701 -31.279  21.040  1.00  1.120          C  
ATOM  11440  CZ  PHE H 768      13.611 -30.604  20.266  1.00  1.120          C  
ATOM  11441  H   PHE H 768       9.491 -27.718  18.725  1.00  0.950          H  
ATOM  11442  HA  PHE H 768       8.969 -30.433  19.602  1.00  0.960          H  
ATOM  11443 1HB  PHE H 768       9.937 -27.953  20.846  1.00  1.340          H  
ATOM  11444 2HB  PHE H 768       9.484 -29.286  21.891  1.00  1.340          H  
ATOM  11445  HD1 PHE H 768      11.750 -27.972  19.416  1.00  1.340          H  
ATOM  11446  HD2 PHE H 768      10.744 -31.280  21.834  1.00  1.340          H  
ATOM  11447  HE1 PHE H 768      13.990 -28.910  19.062  1.00  1.340          H  
ATOM  11448  HE2 PHE H 768      12.963 -32.222  21.515  1.00  1.340          H  
ATOM  11449  HZ  PHE H 768      14.595 -31.015  20.114  1.00  1.340          H  
ATOM  11450  N   GLY H 769       6.771 -28.086  20.332  1.00  0.700          N  
ATOM  11451  CA  GLY H 769       5.410 -27.963  20.821  1.00  0.670          C  
ATOM  11452  C   GLY H 769       4.509 -28.939  20.069  1.00  0.650          C  
ATOM  11453  O   GLY H 769       3.820 -29.777  20.675  1.00  0.660          O  
ATOM  11454  H   GLY H 769       7.234 -27.241  19.980  1.00  0.840          H  
ATOM  11455 1HA  GLY H 769       5.380 -28.180  21.888  1.00  0.800          H  
ATOM  11456 2HA  GLY H 769       5.065 -26.938  20.678  1.00  0.800          H  
ATOM  11457  N   LYS H 770       4.534 -28.858  18.736  1.00  0.670          N  
ATOM  11458  CA  LYS H 770       3.720 -29.735  17.921  1.00  0.680          C  
ATOM  11459  C   LYS H 770       4.104 -31.200  18.076  1.00  0.730          C  
ATOM  11460  O   LYS H 770       3.229 -32.067  18.061  1.00  0.710          O  
ATOM  11461  CB  LYS H 770       3.826 -29.326  16.456  1.00  0.950          C  
ATOM  11462  CG  LYS H 770       3.196 -27.940  16.099  1.00  0.950          C  
ATOM  11463  CD  LYS H 770       1.680 -27.902  16.316  1.00  0.950          C  
ATOM  11464  CE  LYS H 770       0.948 -28.711  15.298  1.00  0.950          C  
ATOM  11465  NZ  LYS H 770      -0.497 -28.738  15.554  1.00  0.950          N  
ATOM  11466  H   LYS H 770       5.118 -28.155  18.276  1.00  0.800          H  
ATOM  11467  HA  LYS H 770       2.694 -29.654  18.260  1.00  0.820          H  
ATOM  11468 1HB  LYS H 770       4.882 -29.259  16.211  1.00  1.140          H  
ATOM  11469 2HB  LYS H 770       3.415 -30.105  15.825  1.00  1.140          H  
ATOM  11470 1HG  LYS H 770       3.657 -27.171  16.719  1.00  1.140          H  
ATOM  11471 2HG  LYS H 770       3.411 -27.707  15.055  1.00  1.140          H  
ATOM  11472 1HD  LYS H 770       1.406 -28.260  17.284  1.00  1.140          H  
ATOM  11473 2HD  LYS H 770       1.345 -26.870  16.236  1.00  1.140          H  
ATOM  11474 1HE  LYS H 770       1.124 -28.279  14.329  1.00  1.140          H  
ATOM  11475 2HE  LYS H 770       1.301 -29.733  15.298  1.00  1.140          H  
ATOM  11476 1HZ  LYS H 770      -0.912 -29.308  14.810  1.00  1.140          H  
ATOM  11477 2HZ  LYS H 770      -0.682 -29.193  16.477  1.00  1.140          H  
ATOM  11478 3HZ  LYS H 770      -0.890 -27.819  15.542  1.00  1.140          H  
ATOM  11479  N   ALA H 771       5.395 -31.508  18.201  1.00  0.820          N  
ATOM  11480  CA  ALA H 771       5.800 -32.886  18.362  1.00  0.910          C  
ATOM  11481  C   ALA H 771       5.253 -33.516  19.624  1.00  0.870          C  
ATOM  11482  O   ALA H 771       4.826 -34.676  19.615  1.00  0.910          O  
ATOM  11483  CB  ALA H 771       7.287 -32.956  18.365  1.00  1.240          C  
ATOM  11484  H   ALA H 771       6.123 -30.791  18.150  1.00  0.980          H  
ATOM  11485  HA  ALA H 771       5.387 -33.442  17.542  1.00  1.090          H  
ATOM  11486 1HB  ALA H 771       7.559 -33.962  18.464  1.00  1.490          H  
ATOM  11487 2HB  ALA H 771       7.685 -32.547  17.434  1.00  1.490          H  
ATOM  11488 3HB  ALA H 771       7.669 -32.386  19.201  1.00  1.490          H  
ATOM  11489  N   VAL H 772       5.215 -32.751  20.704  1.00  0.820          N  
ATOM  11490  CA  VAL H 772       4.680 -33.266  21.940  1.00  0.850          C  
ATOM  11491  C   VAL H 772       3.187 -33.603  21.733  1.00  0.800          C  
ATOM  11492  O   VAL H 772       2.717 -34.664  22.174  1.00  0.850          O  
ATOM  11493  CB  VAL H 772       4.939 -32.265  23.085  1.00  1.180          C  
ATOM  11494  CG1 VAL H 772       4.262 -32.681  24.239  1.00  1.180          C  
ATOM  11495  CG2 VAL H 772       6.432 -32.221  23.442  1.00  1.180          C  
ATOM  11496  H   VAL H 772       5.621 -31.807  20.669  1.00  0.980          H  
ATOM  11497  HA  VAL H 772       5.206 -34.188  22.183  1.00  1.020          H  
ATOM  11498  HB  VAL H 772       4.589 -31.269  22.787  1.00  1.410          H  
ATOM  11499 1HG1 VAL H 772       4.484 -31.989  25.009  1.00  1.410          H  
ATOM  11500 2HG1 VAL H 772       3.219 -32.720  24.063  1.00  1.410          H  
ATOM  11501 3HG1 VAL H 772       4.639 -33.651  24.486  1.00  1.410          H  
ATOM  11502 1HG2 VAL H 772       6.594 -31.514  24.259  1.00  1.410          H  
ATOM  11503 2HG2 VAL H 772       6.746 -33.211  23.755  1.00  1.410          H  
ATOM  11504 3HG2 VAL H 772       7.010 -31.913  22.587  1.00  1.410          H  
ATOM  11505  N   GLU H 773       2.443 -32.701  21.066  1.00  0.710          N  
ATOM  11506  CA  GLU H 773       1.038 -32.954  20.735  1.00  0.720          C  
ATOM  11507  C   GLU H 773       0.890 -34.222  19.890  1.00  0.760          C  
ATOM  11508  O   GLU H 773      -0.012 -35.031  20.134  1.00  0.830          O  
ATOM  11509  CB  GLU H 773       0.433 -31.797  19.927  1.00  1.000          C  
ATOM  11510  CG  GLU H 773      -1.058 -31.991  19.519  1.00  1.000          C  
ATOM  11511  CD  GLU H 773      -1.594 -30.898  18.566  1.00  1.000          C  
ATOM  11512  OE1 GLU H 773      -0.886 -29.945  18.280  1.00  1.000          O  
ATOM  11513  OE2 GLU H 773      -2.703 -31.026  18.107  1.00  1.000          O  
ATOM  11514  H   GLU H 773       2.880 -31.813  20.785  1.00  0.850          H  
ATOM  11515  HA  GLU H 773       0.479 -33.084  21.658  1.00  0.860          H  
ATOM  11516 1HB  GLU H 773       0.510 -30.879  20.506  1.00  1.200          H  
ATOM  11517 2HB  GLU H 773       0.999 -31.651  19.018  1.00  1.200          H  
ATOM  11518 1HG  GLU H 773      -1.173 -32.952  19.022  1.00  1.200          H  
ATOM  11519 2HG  GLU H 773      -1.671 -32.009  20.422  1.00  1.200          H  
ATOM  11520  N   ALA H 774       1.765 -34.379  18.879  1.00  0.750          N  
ATOM  11521  CA  ALA H 774       1.721 -35.515  17.965  1.00  0.810          C  
ATOM  11522  C   ALA H 774       1.862 -36.839  18.702  1.00  0.880          C  
ATOM  11523  O   ALA H 774       1.117 -37.779  18.411  1.00  0.930          O  
ATOM  11524  CB  ALA H 774       2.831 -35.381  16.939  1.00  1.110          C  
ATOM  11525  H   ALA H 774       2.451 -33.636  18.717  1.00  0.900          H  
ATOM  11526  HA  ALA H 774       0.758 -35.501  17.457  1.00  0.970          H  
ATOM  11527 1HB  ALA H 774       2.802 -36.189  16.231  1.00  1.330          H  
ATOM  11528 2HB  ALA H 774       2.715 -34.434  16.414  1.00  1.330          H  
ATOM  11529 3HB  ALA H 774       3.786 -35.396  17.449  1.00  1.330          H  
ATOM  11530  N   ILE H 775       2.759 -36.899  19.694  1.00  0.930          N  
ATOM  11531  CA  ILE H 775       2.920 -38.115  20.485  1.00  1.040          C  
ATOM  11532  C   ILE H 775       1.656 -38.382  21.286  1.00  1.070          C  
ATOM  11533  O   ILE H 775       1.205 -39.516  21.377  1.00  1.170          O  
ATOM  11534  CB  ILE H 775       4.160 -38.081  21.403  1.00  1.410          C  
ATOM  11535  CG1 ILE H 775       5.432 -38.100  20.508  1.00  1.410          C  
ATOM  11536  CG2 ILE H 775       4.143 -39.281  22.395  1.00  1.410          C  
ATOM  11537  CD1 ILE H 775       6.730 -37.826  21.226  1.00  1.410          C  
ATOM  11538  H   ILE H 775       3.375 -36.089  19.843  1.00  1.120          H  
ATOM  11539  HA  ILE H 775       3.054 -38.951  19.797  1.00  1.250          H  
ATOM  11540  HB  ILE H 775       4.160 -37.139  21.963  1.00  1.690          H  
ATOM  11541 1HG1 ILE H 775       5.501 -39.068  20.013  1.00  1.690          H  
ATOM  11542 2HG1 ILE H 775       5.308 -37.334  19.748  1.00  1.690          H  
ATOM  11543 1HG2 ILE H 775       5.000 -39.241  23.031  1.00  1.690          H  
ATOM  11544 2HG2 ILE H 775       3.254 -39.245  23.016  1.00  1.690          H  
ATOM  11545 3HG2 ILE H 775       4.157 -40.208  21.840  1.00  1.690          H  
ATOM  11546 1HD1 ILE H 775       7.553 -37.838  20.512  1.00  1.690          H  
ATOM  11547 2HD1 ILE H 775       6.671 -36.856  21.695  1.00  1.690          H  
ATOM  11548 3HD1 ILE H 775       6.916 -38.577  21.976  1.00  1.690          H  
ATOM  11549  N   ALA H 776       1.088 -37.357  21.927  1.00  1.020          N  
ATOM  11550  CA  ALA H 776      -0.139 -37.594  22.684  1.00  1.090          C  
ATOM  11551  C   ALA H 776      -1.247 -38.145  21.789  1.00  1.090          C  
ATOM  11552  O   ALA H 776      -1.945 -39.095  22.173  1.00  1.190          O  
ATOM  11553  CB  ALA H 776      -0.601 -36.297  23.329  1.00  1.500          C  
ATOM  11554  H   ALA H 776       1.519 -36.425  21.892  1.00  1.220          H  
ATOM  11555  HA  ALA H 776       0.057 -38.339  23.445  1.00  1.310          H  
ATOM  11556 1HB  ALA H 776      -1.505 -36.444  23.899  1.00  1.800          H  
ATOM  11557 2HB  ALA H 776       0.182 -35.944  23.985  1.00  1.800          H  
ATOM  11558 3HB  ALA H 776      -0.794 -35.557  22.555  1.00  1.800          H  
ATOM  11559  N   ARG H 777      -1.376 -37.595  20.568  1.00  1.010          N  
ATOM  11560  CA  ARG H 777      -2.387 -38.076  19.631  1.00  1.060          C  
ATOM  11561  C   ARG H 777      -2.123 -39.504  19.186  1.00  1.120          C  
ATOM  11562  O   ARG H 777      -3.051 -40.313  19.088  1.00  1.220          O  
ATOM  11563  CB  ARG H 777      -2.481 -37.182  18.408  1.00  1.460          C  
ATOM  11564  CG  ARG H 777      -3.134 -35.844  18.657  1.00  1.460          C  
ATOM  11565  CD  ARG H 777      -3.244 -35.043  17.414  1.00  1.460          C  
ATOM  11566  NE  ARG H 777      -3.866 -33.755  17.666  1.00  1.460          N  
ATOM  11567  CZ  ARG H 777      -5.183 -33.508  17.734  1.00  1.460          C  
ATOM  11568  NH1 ARG H 777      -6.088 -34.463  17.573  1.00  1.460          N  
ATOM  11569  NH2 ARG H 777      -5.536 -32.269  17.968  1.00  1.460          N  
ATOM  11570  H   ARG H 777      -0.785 -36.795  20.317  1.00  1.210          H  
ATOM  11571  HA  ARG H 777      -3.349 -38.050  20.137  1.00  1.270          H  
ATOM  11572 1HB  ARG H 777      -1.477 -36.990  18.030  1.00  1.760          H  
ATOM  11573 2HB  ARG H 777      -3.036 -37.694  17.624  1.00  1.760          H  
ATOM  11574 1HG  ARG H 777      -4.128 -35.995  19.070  1.00  1.760          H  
ATOM  11575 2HG  ARG H 777      -2.533 -35.277  19.369  1.00  1.760          H  
ATOM  11576 1HD  ARG H 777      -2.240 -34.857  17.020  1.00  1.760          H  
ATOM  11577 2HD  ARG H 777      -3.828 -35.574  16.664  1.00  1.760          H  
ATOM  11578  HE  ARG H 777      -3.257 -32.936  17.808  1.00  1.760          H  
ATOM  11579 1HH1 ARG H 777      -5.799 -35.413  17.395  1.00  1.760          H  
ATOM  11580 2HH1 ARG H 777      -7.072 -34.244  17.634  1.00  1.760          H  
ATOM  11581 1HH2 ARG H 777      -4.780 -31.573  18.082  1.00  1.760          H  
ATOM  11582 2HH2 ARG H 777      -6.505 -32.006  18.032  1.00  1.760          H  
ATOM  11583  N   ASN H 778      -0.861 -39.824  18.925  1.00  1.060          N  
ATOM  11584  CA  ASN H 778      -0.504 -41.159  18.513  1.00  1.120          C  
ATOM  11585  C   ASN H 778       0.861 -41.575  19.056  1.00  1.080          C  
ATOM  11586  O   ASN H 778       1.877 -41.364  18.402  1.00  1.040          O  
ATOM  11587  CB  ASN H 778      -0.489 -41.283  17.010  1.00  1.540          C  
ATOM  11588  CG  ASN H 778      -0.259 -42.680  16.584  1.00  1.540          C  
ATOM  11589  OD1 ASN H 778      -0.109 -43.578  17.447  1.00  1.540          O  
ATOM  11590  ND2 ASN H 778      -0.235 -42.903  15.287  1.00  1.540          N  
ATOM  11591  H   ASN H 778      -0.138 -39.100  18.973  1.00  1.270          H  
ATOM  11592  HA  ASN H 778      -1.263 -41.846  18.876  1.00  1.340          H  
ATOM  11593 1HB  ASN H 778      -1.426 -40.916  16.582  1.00  1.850          H  
ATOM  11594 2HB  ASN H 778       0.313 -40.683  16.616  1.00  1.850          H  
ATOM  11595 1HD2 ASN H 778      -0.080 -43.831  14.942  1.00  1.850          H  
ATOM  11596 2HD2 ASN H 778      -0.389 -42.127  14.628  1.00  1.850          H  
ATOM  11597  N   PRO H 779       0.937 -42.232  20.207  1.00  1.160          N  
ATOM  11598  CA  PRO H 779       2.175 -42.655  20.826  1.00  1.180          C  
ATOM  11599  C   PRO H 779       3.003 -43.603  19.940  1.00  1.210          C  
ATOM  11600  O   PRO H 779       4.218 -43.739  20.128  1.00  1.230          O  
ATOM  11601  CB  PRO H 779       1.678 -43.362  22.094  1.00  1.770          C  
ATOM  11602  CG  PRO H 779       0.313 -42.739  22.370  1.00  1.770          C  
ATOM  11603  CD  PRO H 779      -0.274 -42.473  21.015  1.00  1.770          C  
ATOM  11604  HA  PRO H 779       2.751 -41.759  21.078  1.00  1.420          H  
ATOM  11605 1HB  PRO H 779       1.629 -44.447  21.918  1.00  2.120          H  
ATOM  11606 2HB  PRO H 779       2.394 -43.199  22.912  1.00  2.120          H  
ATOM  11607 1HG  PRO H 779      -0.306 -43.407  22.983  1.00  2.120          H  
ATOM  11608 2HG  PRO H 779       0.427 -41.803  22.934  1.00  2.120          H  
ATOM  11609 1HD  PRO H 779      -0.837 -43.340  20.641  1.00  2.120          H  
ATOM  11610 2HD  PRO H 779      -0.894 -41.557  21.088  1.00  2.120          H  
ATOM  11611  N   GLU H 780       2.364 -44.250  18.950  1.00  1.230          N  
ATOM  11612  CA  GLU H 780       3.063 -45.216  18.111  1.00  1.290          C  
ATOM  11613  C   GLU H 780       3.994 -44.596  17.081  1.00  1.170          C  
ATOM  11614  O   GLU H 780       4.662 -45.323  16.344  1.00  1.220          O  
ATOM  11615  CB  GLU H 780       2.060 -46.143  17.412  1.00  1.780          C  
ATOM  11616  CG  GLU H 780       1.281 -47.055  18.371  1.00  1.780          C  
ATOM  11617  CD  GLU H 780       0.292 -47.968  17.677  1.00  1.780          C  
ATOM  11618  OE1 GLU H 780       0.108 -47.836  16.488  1.00  1.780          O  
ATOM  11619  OE2 GLU H 780      -0.276 -48.803  18.342  1.00  1.780          O  
ATOM  11620  H   GLU H 780       1.379 -44.076  18.736  1.00  1.480          H  
ATOM  11621  HA  GLU H 780       3.672 -45.837  18.767  1.00  1.550          H  
ATOM  11622 1HB  GLU H 780       1.352 -45.553  16.839  1.00  2.140          H  
ATOM  11623 2HB  GLU H 780       2.590 -46.784  16.709  1.00  2.140          H  
ATOM  11624 1HG  GLU H 780       1.992 -47.662  18.930  1.00  2.140          H  
ATOM  11625 2HG  GLU H 780       0.746 -46.427  19.084  1.00  2.140          H  
ATOM  11626  N   VAL H 781       4.090 -43.267  17.052  1.00  1.080          N  
ATOM  11627  CA  VAL H 781       5.022 -42.646  16.126  1.00  1.020          C  
ATOM  11628  C   VAL H 781       6.171 -41.930  16.823  1.00  1.050          C  
ATOM  11629  O   VAL H 781       6.859 -41.136  16.194  1.00  1.020          O  
ATOM  11630  CB  VAL H 781       4.343 -41.676  15.136  1.00  1.450          C  
ATOM  11631  CG1 VAL H 781       3.387 -42.443  14.238  1.00  1.450          C  
ATOM  11632  CG2 VAL H 781       3.613 -40.602  15.860  1.00  1.450          C  
ATOM  11633  H   VAL H 781       3.492 -42.706  17.668  1.00  1.300          H  
ATOM  11634  HA  VAL H 781       5.459 -43.435  15.518  1.00  1.220          H  
ATOM  11635  HB  VAL H 781       5.110 -41.227  14.522  1.00  1.740          H  
ATOM  11636 1HG1 VAL H 781       2.921 -41.775  13.537  1.00  1.740          H  
ATOM  11637 2HG1 VAL H 781       3.943 -43.214  13.699  1.00  1.740          H  
ATOM  11638 3HG1 VAL H 781       2.621 -42.908  14.845  1.00  1.740          H  
ATOM  11639 1HG2 VAL H 781       3.204 -39.927  15.153  1.00  1.740          H  
ATOM  11640 2HG2 VAL H 781       2.849 -41.042  16.415  1.00  1.740          H  
ATOM  11641 3HG2 VAL H 781       4.264 -40.061  16.516  1.00  1.740          H  
ATOM  11642  N   GLU H 782       6.441 -42.218  18.099  1.00  1.130          N  
ATOM  11643  CA  GLU H 782       7.546 -41.518  18.775  1.00  1.180          C  
ATOM  11644  C   GLU H 782       8.878 -41.530  17.994  1.00  1.220          C  
ATOM  11645  O   GLU H 782       9.619 -40.537  18.011  1.00  1.270          O  
ATOM  11646  CB  GLU H 782       7.819 -42.096  20.166  1.00  1.630          C  
ATOM  11647  CG  GLU H 782       8.931 -41.329  20.927  1.00  1.630          C  
ATOM  11648  CD  GLU H 782       9.225 -41.836  22.301  1.00  1.630          C  
ATOM  11649  OE1 GLU H 782       8.629 -42.799  22.718  1.00  1.630          O  
ATOM  11650  OE2 GLU H 782      10.062 -41.243  22.946  1.00  1.630          O  
ATOM  11651  H   GLU H 782       5.844 -42.879  18.615  1.00  1.360          H  
ATOM  11652  HA  GLU H 782       7.244 -40.480  18.904  1.00  1.420          H  
ATOM  11653 1HB  GLU H 782       6.906 -42.064  20.764  1.00  1.960          H  
ATOM  11654 2HB  GLU H 782       8.123 -43.139  20.076  1.00  1.960          H  
ATOM  11655 1HG  GLU H 782       9.856 -41.393  20.361  1.00  1.960          H  
ATOM  11656 2HG  GLU H 782       8.652 -40.279  20.983  1.00  1.960          H  
ATOM  11657  N   LYS H 783       9.203 -42.643  17.331  1.00  1.240          N  
ATOM  11658  CA  LYS H 783      10.482 -42.771  16.632  1.00  1.340          C  
ATOM  11659  C   LYS H 783      10.467 -42.322  15.157  1.00  1.280          C  
ATOM  11660  O   LYS H 783      11.039 -43.115  14.407  1.00  1.420          O  
ATOM  11661  CB  LYS H 783      10.950 -44.223  16.716  1.00  1.840          C  
ATOM  11662  CG  LYS H 783      11.266 -44.691  18.127  1.00  1.840          C  
ATOM  11663  CD  LYS H 783      11.739 -46.138  18.139  1.00  1.840          C  
ATOM  11664  CE  LYS H 783      12.049 -46.612  19.553  1.00  1.840          C  
ATOM  11665  NZ  LYS H 783      12.474 -48.041  19.582  1.00  1.840          N  
ATOM  11666  H   LYS H 783       8.559 -43.424  17.334  1.00  1.490          H  
ATOM  11667  HA  LYS H 783      11.208 -42.149  17.155  1.00  1.610          H  
ATOM  11668 1HB  LYS H 783      10.176 -44.875  16.306  1.00  2.200          H  
ATOM  11669 2HB  LYS H 783      11.849 -44.361  16.117  1.00  2.200          H  
ATOM  11670 1HG  LYS H 783      12.045 -44.055  18.548  1.00  2.200          H  
ATOM  11671 2HG  LYS H 783      10.376 -44.597  18.748  1.00  2.200          H  
ATOM  11672 1HD  LYS H 783      10.968 -46.777  17.705  1.00  2.200          H  
ATOM  11673 2HD  LYS H 783      12.640 -46.226  17.531  1.00  2.200          H  
ATOM  11674 1HE  LYS H 783      12.847 -45.997  19.966  1.00  2.200          H  
ATOM  11675 2HE  LYS H 783      11.157 -46.495  20.170  1.00  2.200          H  
ATOM  11676 1HZ  LYS H 783      12.669 -48.315  20.535  1.00  2.200          H  
ATOM  11677 2HZ  LYS H 783      11.734 -48.622  19.211  1.00  2.200          H  
ATOM  11678 3HZ  LYS H 783      13.306 -48.158  19.022  1.00  2.200          H  
ATOM  11679  N   GLN H 784       9.276 -41.860  14.777  1.00  1.150          N  
ATOM  11680  CA  GLN H 784       9.262 -40.972  13.609  1.00  1.130          C  
ATOM  11681  C   GLN H 784       9.281 -39.502  14.032  1.00  1.100          C  
ATOM  11682  O   GLN H 784       9.890 -38.654  13.367  1.00  1.140          O  
ATOM  11683  CB  GLN H 784       8.033 -41.239  12.756  1.00  1.590          C  
ATOM  11684  CG  GLN H 784       8.033 -42.550  11.963  1.00  1.590          C  
ATOM  11685  CD  GLN H 784       7.855 -43.777  12.825  1.00  1.590          C  
ATOM  11686  OE1 GLN H 784       7.471 -43.674  13.997  1.00  1.590          O  
ATOM  11687  NE2 GLN H 784       8.123 -44.941  12.258  1.00  1.590          N  
ATOM  11688  H   GLN H 784       8.582 -42.596  14.676  1.00  1.380          H  
ATOM  11689  HA  GLN H 784      10.154 -41.165  13.014  1.00  1.360          H  
ATOM  11690 1HB  GLN H 784       7.149 -41.208  13.383  1.00  1.910          H  
ATOM  11691 2HB  GLN H 784       7.953 -40.446  12.036  1.00  1.910          H  
ATOM  11692 1HG  GLN H 784       7.218 -42.519  11.238  1.00  1.910          H  
ATOM  11693 2HG  GLN H 784       8.986 -42.642  11.435  1.00  1.910          H  
ATOM  11694 1HE2 GLN H 784       8.021 -45.791  12.776  1.00  1.910          H  
ATOM  11695 2HE2 GLN H 784       8.434 -44.971  11.301  1.00  1.910          H  
ATOM  11696  N   VAL H 785       8.656 -39.218  15.169  1.00  1.050          N  
ATOM  11697  CA  VAL H 785       8.582 -37.867  15.693  1.00  1.030          C  
ATOM  11698  C   VAL H 785       9.954 -37.334  16.014  1.00  1.050          C  
ATOM  11699  O   VAL H 785      10.303 -36.239  15.569  1.00  1.060          O  
ATOM  11700  CB  VAL H 785       7.688 -37.811  16.965  1.00  1.450          C  
ATOM  11701  CG1 VAL H 785       7.824 -36.480  17.660  1.00  1.450          C  
ATOM  11702  CG2 VAL H 785       6.199 -38.020  16.565  1.00  1.450          C  
ATOM  11703  H   VAL H 785       8.176 -39.985  15.650  1.00  1.260          H  
ATOM  11704  HA  VAL H 785       8.136 -37.230  14.928  1.00  1.240          H  
ATOM  11705  HB  VAL H 785       7.993 -38.589  17.648  1.00  1.740          H  
ATOM  11706 1HG1 VAL H 785       7.183 -36.453  18.534  1.00  1.740          H  
ATOM  11707 2HG1 VAL H 785       8.850 -36.312  17.975  1.00  1.740          H  
ATOM  11708 3HG1 VAL H 785       7.541 -35.720  16.994  1.00  1.740          H  
ATOM  11709 1HG2 VAL H 785       5.567 -38.007  17.445  1.00  1.740          H  
ATOM  11710 2HG2 VAL H 785       5.869 -37.273  15.904  1.00  1.740          H  
ATOM  11711 3HG2 VAL H 785       6.110 -38.950  16.072  1.00  1.740          H  
ATOM  11712  N   PHE H 786      10.767 -38.107  16.741  1.00  1.080          N  
ATOM  11713  CA  PHE H 786      12.067 -37.561  17.072  1.00  1.130          C  
ATOM  11714  C   PHE H 786      12.915 -37.413  15.814  1.00  1.160          C  
ATOM  11715  O   PHE H 786      13.668 -36.458  15.689  1.00  1.210          O  
ATOM  11716  CB  PHE H 786      12.829 -38.302  18.157  1.00  1.560          C  
ATOM  11717  CG  PHE H 786      13.930 -37.368  18.648  1.00  1.560          C  
ATOM  11718  CD1 PHE H 786      13.586 -36.318  19.513  1.00  1.560          C  
ATOM  11719  CD2 PHE H 786      15.245 -37.463  18.229  1.00  1.560          C  
ATOM  11720  CE1 PHE H 786      14.514 -35.404  19.929  1.00  1.560          C  
ATOM  11721  CE2 PHE H 786      16.182 -36.538  18.660  1.00  1.560          C  
ATOM  11722  CZ  PHE H 786      15.812 -35.510  19.503  1.00  1.560          C  
ATOM  11723  H   PHE H 786      10.436 -39.009  17.100  1.00  1.300          H  
ATOM  11724  HA  PHE H 786      11.910 -36.569  17.458  1.00  1.360          H  
ATOM  11725 1HB  PHE H 786      12.167 -38.558  18.987  1.00  1.870          H  
ATOM  11726 2HB  PHE H 786      13.277 -39.214  17.769  1.00  1.870          H  
ATOM  11727  HD1 PHE H 786      12.557 -36.225  19.852  1.00  1.870          H  
ATOM  11728  HD2 PHE H 786      15.537 -38.262  17.546  1.00  1.870          H  
ATOM  11729  HE1 PHE H 786      14.219 -34.594  20.595  1.00  1.870          H  
ATOM  11730  HE2 PHE H 786      17.217 -36.618  18.323  1.00  1.870          H  
ATOM  11731  HZ  PHE H 786      16.553 -34.784  19.828  1.00  1.870          H  
ATOM  11732  N   LYS H 787      12.853 -38.361  14.878  1.00  1.190          N  
ATOM  11733  CA  LYS H 787      13.662 -38.230  13.662  1.00  1.240          C  
ATOM  11734  C   LYS H 787      13.471 -36.840  13.046  1.00  1.200          C  
ATOM  11735  O   LYS H 787      14.451 -36.133  12.757  1.00  1.230          O  
ATOM  11736  CB  LYS H 787      13.276 -39.300  12.638  1.00  1.720          C  
ATOM  11737  CG  LYS H 787      14.074 -39.266  11.330  1.00  1.720          C  
ATOM  11738  CD  LYS H 787      13.610 -40.384  10.404  1.00  1.720          C  
ATOM  11739  CE  LYS H 787      14.300 -40.341   9.054  1.00  1.720          C  
ATOM  11740  NZ  LYS H 787      13.818 -41.442   8.171  1.00  1.720          N  
ATOM  11741  H   LYS H 787      12.237 -39.149  15.003  1.00  1.430          H  
ATOM  11742  HA  LYS H 787      14.712 -38.346  13.927  1.00  1.490          H  
ATOM  11743 1HB  LYS H 787      13.384 -40.289  13.082  1.00  2.060          H  
ATOM  11744 2HB  LYS H 787      12.223 -39.180  12.376  1.00  2.060          H  
ATOM  11745 1HG  LYS H 787      13.929 -38.306  10.830  1.00  2.060          H  
ATOM  11746 2HG  LYS H 787      15.136 -39.388  11.546  1.00  2.060          H  
ATOM  11747 1HD  LYS H 787      13.813 -41.349  10.871  1.00  2.060          H  
ATOM  11748 2HD  LYS H 787      12.530 -40.299  10.247  1.00  2.060          H  
ATOM  11749 1HE  LYS H 787      14.088 -39.384   8.573  1.00  2.060          H  
ATOM  11750 2HE  LYS H 787      15.377 -40.438   9.189  1.00  2.060          H  
ATOM  11751 1HZ  LYS H 787      14.282 -41.393   7.277  1.00  2.060          H  
ATOM  11752 2HZ  LYS H 787      14.017 -42.332   8.605  1.00  2.060          H  
ATOM  11753 3HZ  LYS H 787      12.809 -41.353   8.036  1.00  2.060          H  
ATOM  11754  N   LEU H 788      12.207 -36.425  12.874  1.00  1.150          N  
ATOM  11755  CA  LEU H 788      11.950 -35.104  12.321  1.00  1.170          C  
ATOM  11756  C   LEU H 788      12.437 -34.011  13.258  1.00  1.130          C  
ATOM  11757  O   LEU H 788      13.022 -33.022  12.806  1.00  1.150          O  
ATOM  11758  CB  LEU H 788      10.471 -34.910  12.033  1.00  1.630          C  
ATOM  11759  CG  LEU H 788       9.980 -35.264  10.623  1.00  1.630          C  
ATOM  11760  CD1 LEU H 788      10.210 -36.749  10.331  1.00  1.630          C  
ATOM  11761  CD2 LEU H 788       8.514 -34.886  10.533  1.00  1.630          C  
ATOM  11762  H   LEU H 788      11.432 -37.058  13.111  1.00  1.380          H  
ATOM  11763  HA  LEU H 788      12.502 -35.013  11.387  1.00  1.400          H  
ATOM  11764 1HB  LEU H 788       9.933 -35.558  12.727  1.00  1.960          H  
ATOM  11765 2HB  LEU H 788      10.198 -33.888  12.252  1.00  1.960          H  
ATOM  11766  HG  LEU H 788      10.542 -34.701   9.888  1.00  1.960          H  
ATOM  11767 1HD1 LEU H 788       9.855 -36.982   9.326  1.00  1.960          H  
ATOM  11768 2HD1 LEU H 788      11.271 -36.988  10.391  1.00  1.960          H  
ATOM  11769 3HD1 LEU H 788       9.664 -37.357  11.055  1.00  1.960          H  
ATOM  11770 1HD2 LEU H 788       8.130 -35.117   9.548  1.00  1.960          H  
ATOM  11771 2HD2 LEU H 788       7.959 -35.438  11.266  1.00  1.960          H  
ATOM  11772 3HD2 LEU H 788       8.403 -33.820  10.725  1.00  1.960          H  
ATOM  11773  N   ILE H 789      12.258 -34.183  14.569  1.00  1.110          N  
ATOM  11774  CA  ILE H 789      12.737 -33.166  15.486  1.00  1.110          C  
ATOM  11775  C   ILE H 789      14.218 -32.967  15.354  1.00  1.110          C  
ATOM  11776  O   ILE H 789      14.700 -31.843  15.298  1.00  1.130          O  
ATOM  11777  CB  ILE H 789      12.489 -33.494  16.964  1.00  1.550          C  
ATOM  11778  CG1 ILE H 789      11.003 -33.456  17.316  1.00  1.550          C  
ATOM  11779  CG2 ILE H 789      13.300 -32.589  17.843  1.00  1.550          C  
ATOM  11780  CD1 ILE H 789      10.699 -34.027  18.675  1.00  1.550          C  
ATOM  11781  H   ILE H 789      11.747 -35.004  14.916  1.00  1.330          H  
ATOM  11782  HA  ILE H 789      12.239 -32.228  15.239  1.00  1.330          H  
ATOM  11783  HB  ILE H 789      12.824 -34.502  17.141  1.00  1.860          H  
ATOM  11784 1HG1 ILE H 789      10.659 -32.443  17.300  1.00  1.860          H  
ATOM  11785 2HG1 ILE H 789      10.451 -34.012  16.571  1.00  1.860          H  
ATOM  11786 1HG2 ILE H 789      13.154 -32.875  18.848  1.00  1.860          H  
ATOM  11787 2HG2 ILE H 789      14.362 -32.647  17.653  1.00  1.860          H  
ATOM  11788 3HG2 ILE H 789      12.965 -31.565  17.681  1.00  1.860          H  
ATOM  11789 1HD1 ILE H 789       9.675 -33.978  18.855  1.00  1.860          H  
ATOM  11790 2HD1 ILE H 789      11.001 -35.045  18.723  1.00  1.860          H  
ATOM  11791 3HD1 ILE H 789      11.198 -33.471  19.445  1.00  1.860          H  
ATOM  11792  N   PHE H 790      14.973 -34.052  15.334  1.00  1.120          N  
ATOM  11793  CA  PHE H 790      16.409 -33.938  15.260  1.00  1.120          C  
ATOM  11794  C   PHE H 790      16.838 -33.123  14.075  1.00  1.120          C  
ATOM  11795  O   PHE H 790      17.639 -32.198  14.212  1.00  1.100          O  
ATOM  11796  CB  PHE H 790      17.102 -35.283  15.159  1.00  1.570          C  
ATOM  11797  CG  PHE H 790      18.570 -35.083  14.970  1.00  1.570          C  
ATOM  11798  CD1 PHE H 790      19.371 -34.745  16.045  1.00  1.570          C  
ATOM  11799  CD2 PHE H 790      19.153 -35.192  13.710  1.00  1.570          C  
ATOM  11800  CE1 PHE H 790      20.717 -34.518  15.871  1.00  1.570          C  
ATOM  11801  CE2 PHE H 790      20.493 -34.965  13.538  1.00  1.570          C  
ATOM  11802  CZ  PHE H 790      21.277 -34.626  14.619  1.00  1.570          C  
ATOM  11803  H   PHE H 790      14.522 -34.960  15.386  1.00  1.340          H  
ATOM  11804  HA  PHE H 790      16.753 -33.436  16.162  1.00  1.340          H  
ATOM  11805 1HB  PHE H 790      16.931 -35.863  16.047  1.00  1.880          H  
ATOM  11806 2HB  PHE H 790      16.704 -35.846  14.310  1.00  1.880          H  
ATOM  11807  HD1 PHE H 790      18.928 -34.648  17.035  1.00  1.880          H  
ATOM  11808  HD2 PHE H 790      18.534 -35.451  12.851  1.00  1.880          H  
ATOM  11809  HE1 PHE H 790      21.338 -34.247  16.724  1.00  1.880          H  
ATOM  11810  HE2 PHE H 790      20.938 -35.048  12.548  1.00  1.880          H  
ATOM  11811  HZ  PHE H 790      22.341 -34.444  14.482  1.00  1.880          H  
ATOM  11812  N   ILE H 791      16.317 -33.456  12.902  1.00  1.160          N  
ATOM  11813  CA  ILE H 791      16.748 -32.775  11.701  1.00  1.180          C  
ATOM  11814  C   ILE H 791      16.402 -31.291  11.770  1.00  1.140          C  
ATOM  11815  O   ILE H 791      17.245 -30.439  11.478  1.00  1.150          O  
ATOM  11816  CB  ILE H 791      16.097 -33.412  10.461  1.00  1.640          C  
ATOM  11817  CG1 ILE H 791      16.613 -34.870  10.297  1.00  1.640          C  
ATOM  11818  CG2 ILE H 791      16.445 -32.566   9.199  1.00  1.640          C  
ATOM  11819  CD1 ILE H 791      15.818 -35.726   9.313  1.00  1.640          C  
ATOM  11820  H   ILE H 791      15.634 -34.225  12.864  1.00  1.390          H  
ATOM  11821  HA  ILE H 791      17.836 -32.872  11.625  1.00  1.420          H  
ATOM  11822  HB  ILE H 791      15.021 -33.454  10.610  1.00  1.970          H  
ATOM  11823 1HG1 ILE H 791      17.652 -34.838   9.971  1.00  1.970          H  
ATOM  11824 2HG1 ILE H 791      16.572 -35.363  11.267  1.00  1.970          H  
ATOM  11825 1HG2 ILE H 791      15.987 -32.996   8.318  1.00  1.970          H  
ATOM  11826 2HG2 ILE H 791      16.092 -31.550   9.313  1.00  1.970          H  
ATOM  11827 3HG2 ILE H 791      17.528 -32.547   9.070  1.00  1.970          H  
ATOM  11828 1HD1 ILE H 791      16.248 -36.727   9.280  1.00  1.970          H  
ATOM  11829 2HD1 ILE H 791      14.778 -35.791   9.647  1.00  1.970          H  
ATOM  11830 3HD1 ILE H 791      15.854 -35.297   8.326  1.00  1.970          H  
ATOM  11831  N   GLY H 792      15.147 -30.990  12.115  1.00  1.110          N  
ATOM  11832  CA  GLY H 792      14.662 -29.617  12.178  1.00  1.080          C  
ATOM  11833  C   GLY H 792      15.414 -28.799  13.213  1.00  1.000          C  
ATOM  11834  O   GLY H 792      15.892 -27.693  12.935  1.00  0.990          O  
ATOM  11835  H   GLY H 792      14.507 -31.750  12.369  1.00  1.330          H  
ATOM  11836 1HA  GLY H 792      14.776 -29.152  11.201  1.00  1.300          H  
ATOM  11837 2HA  GLY H 792      13.598 -29.627  12.404  1.00  1.300          H  
ATOM  11838  N   SER H 793      15.503 -29.335  14.424  1.00  0.980          N  
ATOM  11839  CA  SER H 793      16.168 -28.669  15.517  1.00  0.920          C  
ATOM  11840  C   SER H 793      17.634 -28.438  15.198  1.00  0.800          C  
ATOM  11841  O   SER H 793      18.128 -27.323  15.370  1.00  0.710          O  
ATOM  11842  CB  SER H 793      16.061 -29.495  16.789  1.00  1.310          C  
ATOM  11843  OG  SER H 793      16.698 -28.848  17.875  1.00  1.310          O  
ATOM  11844  H   SER H 793      15.086 -30.245  14.590  1.00  1.180          H  
ATOM  11845  HA  SER H 793      15.685 -27.707  15.668  1.00  1.100          H  
ATOM  11846 1HB  SER H 793      15.012 -29.674  17.020  1.00  1.570          H  
ATOM  11847 2HB  SER H 793      16.525 -30.468  16.620  1.00  1.570          H  
ATOM  11848  HG  SER H 793      16.724 -29.488  18.594  1.00  1.570          H  
ATOM  11849  N   ALA H 794      18.342 -29.471  14.709  1.00  0.830          N  
ATOM  11850  CA  ALA H 794      19.764 -29.354  14.426  1.00  0.750          C  
ATOM  11851  C   ALA H 794      20.064 -28.273  13.395  1.00  0.760          C  
ATOM  11852  O   ALA H 794      21.032 -27.523  13.553  1.00  0.730          O  
ATOM  11853  CB  ALA H 794      20.295 -30.693  13.939  1.00  1.080          C  
ATOM  11854  H   ALA H 794      17.906 -30.385  14.566  1.00  1.000          H  
ATOM  11855  HA  ALA H 794      20.268 -29.084  15.353  1.00  0.900          H  
ATOM  11856 1HB  ALA H 794      21.362 -30.622  13.758  1.00  1.300          H  
ATOM  11857 2HB  ALA H 794      20.102 -31.458  14.693  1.00  1.300          H  
ATOM  11858 3HB  ALA H 794      19.783 -30.966  13.013  1.00  1.300          H  
ATOM  11859  N   VAL H 795      19.239 -28.158  12.355  1.00  0.870          N  
ATOM  11860  CA  VAL H 795      19.476 -27.139  11.347  1.00  0.980          C  
ATOM  11861  C   VAL H 795      19.199 -25.727  11.870  1.00  0.920          C  
ATOM  11862  O   VAL H 795      19.995 -24.810  11.608  1.00  1.000          O  
ATOM  11863  CB  VAL H 795      18.668 -27.431  10.092  1.00  1.330          C  
ATOM  11864  CG1 VAL H 795      18.788 -26.275   9.104  1.00  1.330          C  
ATOM  11865  CG2 VAL H 795      19.176 -28.710   9.439  1.00  1.330          C  
ATOM  11866  H   VAL H 795      18.469 -28.829  12.232  1.00  1.040          H  
ATOM  11867  HA  VAL H 795      20.528 -27.191  11.069  1.00  1.180          H  
ATOM  11868  HB  VAL H 795      17.632 -27.556  10.377  1.00  1.590          H  
ATOM  11869 1HG1 VAL H 795      18.206 -26.506   8.236  1.00  1.590          H  
ATOM  11870 2HG1 VAL H 795      18.417 -25.368   9.539  1.00  1.590          H  
ATOM  11871 3HG1 VAL H 795      19.830 -26.140   8.814  1.00  1.590          H  
ATOM  11872 1HG2 VAL H 795      18.585 -28.923   8.546  1.00  1.590          H  
ATOM  11873 2HG2 VAL H 795      20.221 -28.583   9.160  1.00  1.590          H  
ATOM  11874 3HG2 VAL H 795      19.091 -29.539  10.134  1.00  1.590          H  
ATOM  11875  N   SER H 796      18.065 -25.524  12.561  1.00  0.840          N  
ATOM  11876  CA  SER H 796      17.766 -24.202  13.110  1.00  0.840          C  
ATOM  11877  C   SER H 796      18.824 -23.805  14.148  1.00  0.820          C  
ATOM  11878  O   SER H 796      19.276 -22.650  14.169  1.00  0.980          O  
ATOM  11879  CB  SER H 796      16.353 -24.165  13.688  1.00  1.180          C  
ATOM  11880  OG  SER H 796      15.369 -24.220  12.666  1.00  1.180          O  
ATOM  11881  H   SER H 796      17.410 -26.301  12.725  1.00  1.010          H  
ATOM  11882  HA  SER H 796      17.805 -23.479  12.299  1.00  1.010          H  
ATOM  11883 1HB  SER H 796      16.224 -25.019  14.358  1.00  1.410          H  
ATOM  11884 2HB  SER H 796      16.217 -23.264  14.282  1.00  1.410          H  
ATOM  11885  HG  SER H 796      15.511 -25.048  12.157  1.00  1.410          H  
ATOM  11886  N   GLU H 797      19.262 -24.767  14.987  1.00  0.730          N  
ATOM  11887  CA  GLU H 797      20.298 -24.496  15.973  1.00  0.860          C  
ATOM  11888  C   GLU H 797      21.595 -24.115  15.288  1.00  1.000          C  
ATOM  11889  O   GLU H 797      22.218 -23.142  15.701  1.00  1.190          O  
ATOM  11890  CB  GLU H 797      20.548 -25.674  16.914  1.00  1.150          C  
ATOM  11891  CG  GLU H 797      21.579 -25.346  18.013  1.00  1.150          C  
ATOM  11892  CD  GLU H 797      21.850 -26.458  18.996  1.00  1.150          C  
ATOM  11893  OE1 GLU H 797      21.295 -27.517  18.852  1.00  1.150          O  
ATOM  11894  OE2 GLU H 797      22.612 -26.233  19.906  1.00  1.150          O  
ATOM  11895  H   GLU H 797      18.854 -25.703  14.953  1.00  0.880          H  
ATOM  11896  HA  GLU H 797      19.994 -23.652  16.578  1.00  1.030          H  
ATOM  11897 1HB  GLU H 797      19.616 -25.967  17.389  1.00  1.380          H  
ATOM  11898 2HB  GLU H 797      20.907 -26.529  16.341  1.00  1.380          H  
ATOM  11899 1HG  GLU H 797      22.506 -25.082  17.538  1.00  1.380          H  
ATOM  11900 2HG  GLU H 797      21.227 -24.468  18.556  1.00  1.380          H  
ATOM  11901  N   SER H 798      21.989 -24.843  14.229  1.00  0.970          N  
ATOM  11902  CA  SER H 798      23.220 -24.557  13.501  1.00  1.150          C  
ATOM  11903  C   SER H 798      23.195 -23.146  12.945  1.00  0.960          C  
ATOM  11904  O   SER H 798      24.166 -22.394  13.081  1.00  0.960          O  
ATOM  11905  CB  SER H 798      23.416 -25.554  12.381  1.00  1.540          C  
ATOM  11906  OG  SER H 798      24.593 -25.287  11.673  1.00  1.540          O  
ATOM  11907  H   SER H 798      21.453 -25.668  13.945  1.00  1.160          H  
ATOM  11908  HA  SER H 798      24.055 -24.649  14.186  1.00  1.380          H  
ATOM  11909 1HB  SER H 798      23.456 -26.560  12.798  1.00  1.850          H  
ATOM  11910 2HB  SER H 798      22.562 -25.517  11.706  1.00  1.850          H  
ATOM  11911  HG  SER H 798      24.655 -25.973  11.007  1.00  1.850          H  
ATOM  11912  N   THR H 799      22.071 -22.745  12.355  1.00  0.980          N  
ATOM  11913  CA  THR H 799      21.968 -21.401  11.810  1.00  0.970          C  
ATOM  11914  C   THR H 799      22.219 -20.382  12.945  1.00  0.880          C  
ATOM  11915  O   THR H 799      22.982 -19.418  12.768  1.00  0.930          O  
ATOM  11916  CB  THR H 799      20.596 -21.213  11.118  1.00  1.360          C  
ATOM  11917  OG1 THR H 799      20.487 -22.151  10.032  1.00  1.360          O  
ATOM  11918  CG2 THR H 799      20.445 -19.805  10.552  1.00  1.360          C  
ATOM  11919  H   THR H 799      21.296 -23.405  12.247  1.00  1.180          H  
ATOM  11920  HA  THR H 799      22.743 -21.270  11.058  1.00  1.160          H  
ATOM  11921  HB  THR H 799      19.811 -21.419  11.833  1.00  1.630          H  
ATOM  11922  HG1 THR H 799      20.432 -23.054  10.394  1.00  1.630          H  
ATOM  11923 1HG2 THR H 799      19.472 -19.724  10.066  1.00  1.630          H  
ATOM  11924 2HG2 THR H 799      20.510 -19.073  11.358  1.00  1.630          H  
ATOM  11925 3HG2 THR H 799      21.231 -19.617   9.826  1.00  1.630          H  
ATOM  11926  N   ALA H 800      21.589 -20.583  14.117  1.00  0.840          N  
ATOM  11927  CA  ALA H 800      21.857 -19.697  15.253  1.00  0.880          C  
ATOM  11928  C   ALA H 800      23.331 -19.778  15.679  1.00  0.890          C  
ATOM  11929  O   ALA H 800      23.926 -18.743  15.979  1.00  0.950          O  
ATOM  11930  CB  ALA H 800      20.958 -20.014  16.415  1.00  1.220          C  
ATOM  11931  H   ALA H 800      20.915 -21.355  14.202  1.00  1.010          H  
ATOM  11932  HA  ALA H 800      21.658 -18.674  14.934  1.00  1.060          H  
ATOM  11933 1HB  ALA H 800      21.154 -19.329  17.234  1.00  1.460          H  
ATOM  11934 2HB  ALA H 800      19.946 -19.897  16.074  1.00  1.460          H  
ATOM  11935 3HB  ALA H 800      21.132 -21.038  16.747  1.00  1.460          H  
ATOM  11936  N   ILE H 801      23.942 -20.975  15.645  1.00  0.920          N  
ATOM  11937  CA  ILE H 801      25.350 -21.133  16.013  1.00  1.030          C  
ATOM  11938  C   ILE H 801      26.215 -20.284  15.124  1.00  1.020          C  
ATOM  11939  O   ILE H 801      27.140 -19.641  15.608  1.00  1.110          O  
ATOM  11940  CB  ILE H 801      25.851 -22.589  16.023  1.00  1.400          C  
ATOM  11941  CG1 ILE H 801      25.183 -23.345  17.202  1.00  1.400          C  
ATOM  11942  CG2 ILE H 801      27.412 -22.609  16.127  1.00  1.400          C  
ATOM  11943  CD1 ILE H 801      25.330 -24.857  17.161  1.00  1.400          C  
ATOM  11944  H   ILE H 801      23.380 -21.797  15.415  1.00  1.100          H  
ATOM  11945  HA  ILE H 801      25.460 -20.776  17.031  1.00  1.240          H  
ATOM  11946  HB  ILE H 801      25.552 -23.079  15.109  1.00  1.680          H  
ATOM  11947 1HG1 ILE H 801      25.628 -22.988  18.128  1.00  1.680          H  
ATOM  11948 2HG1 ILE H 801      24.128 -23.101  17.221  1.00  1.680          H  
ATOM  11949 1HG2 ILE H 801      27.772 -23.630  16.130  1.00  1.680          H  
ATOM  11950 2HG2 ILE H 801      27.861 -22.095  15.279  1.00  1.680          H  
ATOM  11951 3HG2 ILE H 801      27.723 -22.113  17.050  1.00  1.680          H  
ATOM  11952 1HD1 ILE H 801      24.835 -25.288  18.037  1.00  1.680          H  
ATOM  11953 2HD1 ILE H 801      24.866 -25.249  16.262  1.00  1.680          H  
ATOM  11954 3HD1 ILE H 801      26.375 -25.138  17.176  1.00  1.680          H  
ATOM  11955  N   TYR H 802      25.954 -20.270  13.824  1.00  0.980          N  
ATOM  11956  CA  TYR H 802      26.736 -19.378  12.988  1.00  1.050          C  
ATOM  11957  C   TYR H 802      26.564 -17.957  13.520  1.00  0.970          C  
ATOM  11958  O   TYR H 802      27.544 -17.219  13.634  1.00  1.040          O  
ATOM  11959  CB  TYR H 802      26.380 -19.532  11.523  1.00  1.440          C  
ATOM  11960  CG  TYR H 802      27.038 -20.747  10.938  1.00  1.440          C  
ATOM  11961  CD1 TYR H 802      26.335 -21.925  10.761  1.00  1.440          C  
ATOM  11962  CD2 TYR H 802      28.370 -20.678  10.577  1.00  1.440          C  
ATOM  11963  CE1 TYR H 802      26.956 -23.025  10.234  1.00  1.440          C  
ATOM  11964  CE2 TYR H 802      28.995 -21.778  10.047  1.00  1.440          C  
ATOM  11965  CZ  TYR H 802      28.295 -22.950   9.876  1.00  1.440          C  
ATOM  11966  OH  TYR H 802      28.924 -24.052   9.345  1.00  1.440          O  
ATOM  11967  H   TYR H 802      25.229 -20.893  13.451  1.00  1.180          H  
ATOM  11968  HA  TYR H 802      27.781 -19.636  13.097  1.00  1.260          H  
ATOM  11969 1HB  TYR H 802      25.297 -19.622  11.403  1.00  1.730          H  
ATOM  11970 2HB  TYR H 802      26.715 -18.662  10.974  1.00  1.730          H  
ATOM  11971  HD1 TYR H 802      25.289 -21.980  11.036  1.00  1.730          H  
ATOM  11972  HD2 TYR H 802      28.925 -19.750  10.715  1.00  1.730          H  
ATOM  11973  HE1 TYR H 802      26.398 -23.949  10.097  1.00  1.730          H  
ATOM  11974  HE2 TYR H 802      30.047 -21.725   9.764  1.00  1.730          H  
ATOM  11975  HH  TYR H 802      28.304 -24.785   9.304  1.00  1.730          H  
ATOM  11976  N   GLY H 803      25.338 -17.585  13.911  1.00  0.860          N  
ATOM  11977  CA  GLY H 803      25.086 -16.291  14.550  1.00  0.810          C  
ATOM  11978  C   GLY H 803      26.038 -16.108  15.745  1.00  0.870          C  
ATOM  11979  O   GLY H 803      26.722 -15.088  15.854  1.00  0.890          O  
ATOM  11980  H   GLY H 803      24.551 -18.220  13.717  1.00  1.030          H  
ATOM  11981 1HA  GLY H 803      25.218 -15.477  13.844  1.00  0.970          H  
ATOM  11982 2HA  GLY H 803      24.053 -16.261  14.896  1.00  0.970          H  
ATOM  11983  N   LEU H 804      26.091 -17.100  16.632  1.00  0.940          N  
ATOM  11984  CA  LEU H 804      26.952 -17.046  17.816  1.00  1.020          C  
ATOM  11985  C   LEU H 804      28.440 -16.891  17.439  1.00  1.100          C  
ATOM  11986  O   LEU H 804      29.164 -16.127  18.090  1.00  1.160          O  
ATOM  11987  CB  LEU H 804      26.795 -18.340  18.642  1.00  1.400          C  
ATOM  11988  CG  LEU H 804      25.678 -18.415  19.739  1.00  1.400          C  
ATOM  11989  CD1 LEU H 804      24.277 -18.111  19.163  1.00  1.400          C  
ATOM  11990  CD2 LEU H 804      25.672 -19.820  20.313  1.00  1.400          C  
ATOM  11991  H   LEU H 804      25.463 -17.891  16.476  1.00  1.130          H  
ATOM  11992  HA  LEU H 804      26.659 -16.192  18.419  1.00  1.220          H  
ATOM  11993 1HB  LEU H 804      26.630 -19.141  17.964  1.00  1.680          H  
ATOM  11994 2HB  LEU H 804      27.742 -18.527  19.141  1.00  1.680          H  
ATOM  11995  HG  LEU H 804      25.897 -17.702  20.512  1.00  1.680          H  
ATOM  11996 1HD1 LEU H 804      23.538 -18.182  19.960  1.00  1.680          H  
ATOM  11997 2HD1 LEU H 804      24.252 -17.106  18.741  1.00  1.680          H  
ATOM  11998 3HD1 LEU H 804      24.040 -18.832  18.398  1.00  1.680          H  
ATOM  11999 1HD2 LEU H 804      24.906 -19.888  21.078  1.00  1.680          H  
ATOM  12000 2HD2 LEU H 804      25.451 -20.537  19.527  1.00  1.680          H  
ATOM  12001 3HD2 LEU H 804      26.648 -20.048  20.748  1.00  1.680          H  
ATOM  12002  N   LEU H 805      28.893 -17.598  16.391  1.00  1.110          N  
ATOM  12003  CA  LEU H 805      30.283 -17.523  15.928  1.00  1.170          C  
ATOM  12004  C   LEU H 805      30.615 -16.131  15.384  1.00  1.140          C  
ATOM  12005  O   LEU H 805      31.692 -15.585  15.670  1.00  1.200          O  
ATOM  12006  CB  LEU H 805      30.535 -18.574  14.831  1.00  1.610          C  
ATOM  12007  CG  LEU H 805      30.488 -20.078  15.260  1.00  1.610          C  
ATOM  12008  CD1 LEU H 805      30.544 -20.958  14.002  1.00  1.610          C  
ATOM  12009  CD2 LEU H 805      31.650 -20.410  16.194  1.00  1.610          C  
ATOM  12010  H   LEU H 805      28.239 -18.242  15.941  1.00  1.330          H  
ATOM  12011  HA  LEU H 805      30.935 -17.708  16.774  1.00  1.400          H  
ATOM  12012 1HB  LEU H 805      29.784 -18.435  14.059  1.00  1.940          H  
ATOM  12013 2HB  LEU H 805      31.509 -18.383  14.391  1.00  1.940          H  
ATOM  12014  HG  LEU H 805      29.554 -20.277  15.773  1.00  1.940          H  
ATOM  12015 1HD1 LEU H 805      30.493 -22.007  14.292  1.00  1.940          H  
ATOM  12016 2HD1 LEU H 805      29.714 -20.733  13.353  1.00  1.940          H  
ATOM  12017 3HD1 LEU H 805      31.475 -20.774  13.470  1.00  1.940          H  
ATOM  12018 1HD2 LEU H 805      31.593 -21.461  16.475  1.00  1.940          H  
ATOM  12019 2HD2 LEU H 805      32.595 -20.221  15.685  1.00  1.940          H  
ATOM  12020 3HD2 LEU H 805      31.598 -19.806  17.093  1.00  1.940          H  
ATOM  12021  N   ILE H 806      29.675 -15.544  14.637  1.00  1.060          N  
ATOM  12022  CA  ILE H 806      29.839 -14.192  14.126  1.00  1.020          C  
ATOM  12023  C   ILE H 806      29.898 -13.212  15.294  1.00  0.970          C  
ATOM  12024  O   ILE H 806      30.745 -12.320  15.300  1.00  0.980          O  
ATOM  12025  CB  ILE H 806      28.741 -13.826  13.091  1.00  1.440          C  
ATOM  12026  CG1 ILE H 806      28.886 -14.697  11.773  1.00  1.440          C  
ATOM  12027  CG2 ILE H 806      28.756 -12.312  12.776  1.00  1.440          C  
ATOM  12028  CD1 ILE H 806      30.163 -14.484  10.938  1.00  1.440          C  
ATOM  12029  H   ILE H 806      28.836 -16.084  14.396  1.00  1.270          H  
ATOM  12030  HA  ILE H 806      30.791 -14.137  13.621  1.00  1.220          H  
ATOM  12031  HB  ILE H 806      27.773 -14.091  13.511  1.00  1.730          H  
ATOM  12032 1HG1 ILE H 806      28.851 -15.745  12.057  1.00  1.730          H  
ATOM  12033 2HG1 ILE H 806      28.044 -14.490  11.137  1.00  1.730          H  
ATOM  12034 1HG2 ILE H 806      27.963 -12.073  12.072  1.00  1.730          H  
ATOM  12035 2HG2 ILE H 806      28.589 -11.762  13.682  1.00  1.730          H  
ATOM  12036 3HG2 ILE H 806      29.701 -12.026  12.359  1.00  1.730          H  
ATOM  12037 1HD1 ILE H 806      30.128 -15.139  10.066  1.00  1.730          H  
ATOM  12038 2HD1 ILE H 806      30.212 -13.452  10.599  1.00  1.730          H  
ATOM  12039 3HD1 ILE H 806      31.049 -14.718  11.515  1.00  1.730          H  
ATOM  12040  N   SER H 807      29.025 -13.367  16.289  1.00  0.940          N  
ATOM  12041  CA  SER H 807      29.065 -12.481  17.441  1.00  0.920          C  
ATOM  12042  C   SER H 807      30.412 -12.573  18.123  1.00  0.970          C  
ATOM  12043  O   SER H 807      31.034 -11.547  18.409  1.00  0.920          O  
ATOM  12044  CB  SER H 807      27.984 -12.805  18.410  1.00  1.300          C  
ATOM  12045  OG  SER H 807      28.051 -11.967  19.520  1.00  1.300          O  
ATOM  12046  H   SER H 807      28.306 -14.095  16.231  1.00  1.130          H  
ATOM  12047  HA  SER H 807      28.919 -11.462  17.097  1.00  1.100          H  
ATOM  12048 1HB  SER H 807      27.021 -12.694  17.918  1.00  1.560          H  
ATOM  12049 2HB  SER H 807      28.074 -13.839  18.726  1.00  1.560          H  
ATOM  12050  HG  SER H 807      27.260 -12.175  20.016  1.00  1.560          H  
ATOM  12051  N   PHE H 808      30.925 -13.794  18.325  1.00  1.090          N  
ATOM  12052  CA  PHE H 808      32.231 -13.928  18.939  1.00  1.180          C  
ATOM  12053  C   PHE H 808      33.290 -13.134  18.204  1.00  1.180          C  
ATOM  12054  O   PHE H 808      34.049 -12.399  18.831  1.00  1.210          O  
ATOM  12055  CB  PHE H 808      32.730 -15.358  19.027  1.00  1.620          C  
ATOM  12056  CG  PHE H 808      34.158 -15.368  19.535  1.00  1.620          C  
ATOM  12057  CD1 PHE H 808      34.427 -15.215  20.884  1.00  1.620          C  
ATOM  12058  CD2 PHE H 808      35.239 -15.489  18.652  1.00  1.620          C  
ATOM  12059  CE1 PHE H 808      35.725 -15.187  21.342  1.00  1.620          C  
ATOM  12060  CE2 PHE H 808      36.531 -15.457  19.112  1.00  1.620          C  
ATOM  12061  CZ  PHE H 808      36.773 -15.308  20.457  1.00  1.620          C  
ATOM  12062  H   PHE H 808      30.376 -14.628  18.088  1.00  1.310          H  
ATOM  12063  HA  PHE H 808      32.158 -13.542  19.954  1.00  1.420          H  
ATOM  12064 1HB  PHE H 808      32.103 -15.936  19.701  1.00  1.940          H  
ATOM  12065 2HB  PHE H 808      32.698 -15.828  18.045  1.00  1.940          H  
ATOM  12066  HD1 PHE H 808      33.599 -15.112  21.585  1.00  1.940          H  
ATOM  12067  HD2 PHE H 808      35.049 -15.602  17.582  1.00  1.940          H  
ATOM  12068  HE1 PHE H 808      35.922 -15.065  22.406  1.00  1.940          H  
ATOM  12069  HE2 PHE H 808      37.366 -15.547  18.415  1.00  1.940          H  
ATOM  12070  HZ  PHE H 808      37.798 -15.285  20.820  1.00  1.940          H  
ATOM  12071  N   ILE H 809      33.398 -13.287  16.877  1.00  1.180          N  
ATOM  12072  CA  ILE H 809      34.468 -12.525  16.252  1.00  1.220          C  
ATOM  12073  C   ILE H 809      34.217 -11.020  16.393  1.00  1.160          C  
ATOM  12074  O   ILE H 809      35.165 -10.255  16.584  1.00  1.230          O  
ATOM  12075  CB  ILE H 809      34.733 -12.930  14.769  1.00  1.690          C  
ATOM  12076  CG1 ILE H 809      36.095 -12.301  14.260  1.00  1.690          C  
ATOM  12077  CG2 ILE H 809      33.585 -12.517  13.823  1.00  1.690          C  
ATOM  12078  CD1 ILE H 809      37.372 -12.804  14.974  1.00  1.690          C  
ATOM  12079  H   ILE H 809      32.773 -13.923  16.366  1.00  1.420          H  
ATOM  12080  HA  ILE H 809      35.364 -12.760  16.804  1.00  1.460          H  
ATOM  12081  HB  ILE H 809      34.838 -14.013  14.726  1.00  2.030          H  
ATOM  12082 1HG1 ILE H 809      36.195 -12.531  13.200  1.00  2.030          H  
ATOM  12083 2HG1 ILE H 809      36.052 -11.219  14.373  1.00  2.030          H  
ATOM  12084 1HG2 ILE H 809      33.805 -12.849  12.823  1.00  2.030          H  
ATOM  12085 2HG2 ILE H 809      32.692 -12.985  14.153  1.00  2.030          H  
ATOM  12086 3HG2 ILE H 809      33.451 -11.438  13.816  1.00  2.030          H  
ATOM  12087 1HD1 ILE H 809      38.242 -12.316  14.533  1.00  2.030          H  
ATOM  12088 2HD1 ILE H 809      37.346 -12.570  16.023  1.00  2.030          H  
ATOM  12089 3HD1 ILE H 809      37.463 -13.881  14.850  1.00  2.030          H  
ATOM  12090  N   LEU H 810      32.953 -10.589  16.341  1.00  1.060          N  
ATOM  12091  CA  LEU H 810      32.639  -9.180  16.487  1.00  1.030          C  
ATOM  12092  C   LEU H 810      33.017  -8.629  17.869  1.00  1.040          C  
ATOM  12093  O   LEU H 810      33.586  -7.538  17.934  1.00  1.100          O  
ATOM  12094  CB  LEU H 810      31.146  -8.976  16.204  1.00  1.450          C  
ATOM  12095  CG  LEU H 810      30.689  -9.212  14.731  1.00  1.450          C  
ATOM  12096  CD1 LEU H 810      29.209  -9.232  14.659  1.00  1.450          C  
ATOM  12097  CD2 LEU H 810      31.168  -8.138  13.887  1.00  1.450          C  
ATOM  12098  H   LEU H 810      32.199 -11.257  16.140  1.00  1.270          H  
ATOM  12099  HA  LEU H 810      33.226  -8.631  15.761  1.00  1.240          H  
ATOM  12100 1HB  LEU H 810      30.587  -9.654  16.830  1.00  1.740          H  
ATOM  12101 2HB  LEU H 810      30.880  -7.956  16.477  1.00  1.740          H  
ATOM  12102  HG  LEU H 810      31.075 -10.154  14.371  1.00  1.740          H  
ATOM  12103 1HD1 LEU H 810      28.887  -9.387  13.627  1.00  1.740          H  
ATOM  12104 2HD1 LEU H 810      28.815 -10.025  15.283  1.00  1.740          H  
ATOM  12105 3HD1 LEU H 810      28.857  -8.305  14.990  1.00  1.740          H  
ATOM  12106 1HD2 LEU H 810      30.827  -8.310  12.871  1.00  1.740          H  
ATOM  12107 2HD2 LEU H 810      30.763  -7.195  14.255  1.00  1.740          H  
ATOM  12108 3HD2 LEU H 810      32.248  -8.103  13.896  1.00  1.740          H  
ATOM  12109  N   ILE H 811      32.797  -9.389  18.961  1.00  1.030          N  
ATOM  12110  CA  ILE H 811      33.177  -8.895  20.297  1.00  1.090          C  
ATOM  12111  C   ILE H 811      34.682  -9.031  20.493  1.00  1.230          C  
ATOM  12112  O   ILE H 811      35.317  -8.190  21.129  1.00  1.310          O  
ATOM  12113  CB  ILE H 811      32.398  -9.542  21.492  1.00  1.500          C  
ATOM  12114  CG1 ILE H 811      32.632 -11.074  21.632  1.00  1.500          C  
ATOM  12115  CG2 ILE H 811      30.929  -9.267  21.347  1.00  1.500          C  
ATOM  12116  CD1 ILE H 811      33.733 -11.524  22.610  1.00  1.500          C  
ATOM  12117  H   ILE H 811      32.291 -10.273  18.836  1.00  1.240          H  
ATOM  12118  HA  ILE H 811      32.934  -7.839  20.336  1.00  1.310          H  
ATOM  12119  HB  ILE H 811      32.744  -9.081  22.413  1.00  1.800          H  
ATOM  12120 1HG1 ILE H 811      31.707 -11.527  21.950  1.00  1.800          H  
ATOM  12121 2HG1 ILE H 811      32.867 -11.450  20.670  1.00  1.800          H  
ATOM  12122 1HG2 ILE H 811      30.407  -9.671  22.202  1.00  1.800          H  
ATOM  12123 2HG2 ILE H 811      30.765  -8.196  21.294  1.00  1.800          H  
ATOM  12124 3HG2 ILE H 811      30.570  -9.741  20.435  1.00  1.800          H  
ATOM  12125 1HD1 ILE H 811      33.782 -12.611  22.603  1.00  1.800          H  
ATOM  12126 2HD1 ILE H 811      34.696 -11.133  22.332  1.00  1.800          H  
ATOM  12127 3HD1 ILE H 811      33.499 -11.182  23.606  1.00  1.800          H  
ATOM  12128  N   PHE H 812      35.265 -10.099  19.955  1.00  1.310          N  
ATOM  12129  CA  PHE H 812      36.691 -10.340  20.045  1.00  1.470          C  
ATOM  12130  C   PHE H 812      37.437  -9.127  19.501  1.00  1.450          C  
ATOM  12131  O   PHE H 812      38.341  -8.598  20.152  1.00  1.530          O  
ATOM  12132  CB  PHE H 812      37.035 -11.595  19.252  1.00  1.990          C  
ATOM  12133  CG  PHE H 812      38.450 -11.950  19.199  1.00  1.990          C  
ATOM  12134  CD1 PHE H 812      39.038 -12.615  20.248  1.00  1.990          C  
ATOM  12135  CD2 PHE H 812      39.210 -11.634  18.092  1.00  1.990          C  
ATOM  12136  CE1 PHE H 812      40.363 -12.965  20.196  1.00  1.990          C  
ATOM  12137  CE2 PHE H 812      40.528 -11.975  18.031  1.00  1.990          C  
ATOM  12138  CZ  PHE H 812      41.111 -12.645  19.085  1.00  1.990          C  
ATOM  12139  H   PHE H 812      34.694 -10.794  19.475  1.00  1.570          H  
ATOM  12140  HA  PHE H 812      36.961 -10.485  21.089  1.00  1.760          H  
ATOM  12141 1HB  PHE H 812      36.484 -12.435  19.664  1.00  2.390          H  
ATOM  12142 2HB  PHE H 812      36.693 -11.467  18.241  1.00  2.390          H  
ATOM  12143  HD1 PHE H 812      38.438 -12.865  21.124  1.00  2.390          H  
ATOM  12144  HD2 PHE H 812      38.750 -11.105  17.262  1.00  2.390          H  
ATOM  12145  HE1 PHE H 812      40.823 -13.493  21.032  1.00  2.390          H  
ATOM  12146  HE2 PHE H 812      41.118 -11.720  17.151  1.00  2.390          H  
ATOM  12147  HZ  PHE H 812      42.163 -12.921  19.039  1.00  2.390          H  
ATOM  12148  N   VAL H 813      37.040  -8.678  18.307  1.00  1.420          N  
ATOM  12149  CA  VAL H 813      37.630  -7.504  17.698  1.00  1.460          C  
ATOM  12150  C   VAL H 813      37.200  -6.210  18.405  1.00  1.510          C  
ATOM  12151  O   VAL H 813      38.031  -5.353  18.695  1.00  1.690          O  
ATOM  12152  CB  VAL H 813      37.256  -7.441  16.197  1.00  2.030          C  
ATOM  12153  CG1 VAL H 813      37.733  -6.114  15.565  1.00  2.030          C  
ATOM  12154  CG2 VAL H 813      37.892  -8.644  15.473  1.00  2.030          C  
ATOM  12155  H   VAL H 813      36.302  -9.183  17.806  1.00  1.700          H  
ATOM  12156  HA  VAL H 813      38.713  -7.594  17.776  1.00  1.750          H  
ATOM  12157  HB  VAL H 813      36.165  -7.490  16.097  1.00  2.430          H  
ATOM  12158 1HG1 VAL H 813      37.453  -6.103  14.514  1.00  2.430          H  
ATOM  12159 2HG1 VAL H 813      37.268  -5.262  16.062  1.00  2.430          H  
ATOM  12160 3HG1 VAL H 813      38.816  -6.035  15.651  1.00  2.430          H  
ATOM  12161 1HG2 VAL H 813      37.621  -8.620  14.417  1.00  2.430          H  
ATOM  12162 2HG2 VAL H 813      38.975  -8.599  15.572  1.00  2.430          H  
ATOM  12163 3HG2 VAL H 813      37.529  -9.567  15.914  1.00  2.430          H  
ATOM  12164  N   ALA H 814      35.903  -6.038  18.668  1.00  1.510          N  
ATOM  12165  CA  ALA H 814      35.399  -4.809  19.264  1.00  1.690          C  
ATOM  12166  C   ALA H 814      36.019  -4.491  20.630  1.00  1.910          C  
ATOM  12167  O   ALA H 814      36.290  -3.328  20.959  1.00  1.920          O  
ATOM  12168  CB  ALA H 814      33.907  -4.907  19.408  1.00  2.290          C  
ATOM  12169  H   ALA H 814      35.218  -6.754  18.422  1.00  1.810          H  
ATOM  12170  HA  ALA H 814      35.621  -4.007  18.576  1.00  2.030          H  
ATOM  12171 1HB  ALA H 814      33.548  -3.995  19.757  1.00  2.750          H  
ATOM  12172 2HB  ALA H 814      33.457  -5.118  18.483  1.00  2.750          H  
ATOM  12173 3HB  ALA H 814      33.662  -5.697  20.100  1.00  2.750          H  
ATOM  12174  N   GLY H 815      36.274  -5.530  21.420  1.00  2.280          N  
ATOM  12175  CA  GLY H 815      36.819  -5.420  22.765  1.00  2.520          C  
ATOM  12176  C   GLY H 815      38.343  -5.353  22.819  1.00  2.740          C  
ATOM  12177  O   GLY H 815      38.921  -5.420  23.910  1.00  3.040          O  
ATOM  12178  H   GLY H 815      36.014  -6.468  21.107  1.00  2.740          H  
ATOM  12179 1HA  GLY H 815      36.406  -4.545  23.257  1.00  3.020          H  
ATOM  12180 2HA  GLY H 815      36.484  -6.281  23.340  1.00  3.020          H  
ATOM  12181  N   ALA H 816      38.994  -5.270  21.658  1.00  3.080          N  
ATOM  12182  CA  ALA H 816      40.440  -5.236  21.591  1.00  3.990          C  
ATOM  12183  C   ALA H 816      40.977  -3.832  21.905  1.00  4.420          C  
ATOM  12184  O   ALA H 816      40.258  -3.013  22.495  1.00  4.450          O  
ATOM  12185  OXT ALA H 816      41.765  -3.366  21.079  1.00  5.990          O  
ATOM  12186  CB  ALA H 816      40.888  -5.691  20.210  1.00  4.840          C  
ATOM  12187  H   ALA H 816      38.474  -5.248  20.774  1.00  3.700          H  
ATOM  12188  HA  ALA H 816      40.832  -5.926  22.338  1.00  4.790          H  
ATOM  12189 1HB  ALA H 816      41.973  -5.698  20.161  1.00  5.810          H  
ATOM  12190 2HB  ALA H 816      40.502  -6.700  20.022  1.00  5.810          H  
ATOM  12191 3HB  ALA H 816      40.492  -5.013  19.457  1.00  5.810          H  
TER                                                                             
ATOM  12193  N   MET I 817      54.414  38.089  -8.329  1.00 14.360          N  
ATOM  12194  CA  MET I 817      54.106  37.557  -7.000  1.00 13.800          C  
ATOM  12195  C   MET I 817      53.344  36.252  -7.103  1.00 13.690          C  
ATOM  12196  O   MET I 817      52.453  35.986  -6.314  1.00 13.260          O  
ATOM  12197  CB  MET I 817      53.258  38.552  -6.191  1.00 19.540          C  
ATOM  12198  CG  MET I 817      53.945  39.854  -5.784  1.00 19.540          C  
ATOM  12199  SD  MET I 817      52.816  41.013  -4.936  1.00 19.540          S  
ATOM  12200  CE  MET I 817      52.499  40.212  -3.361  1.00 19.540          C  
ATOM  12201 1H   MET I 817      54.944  38.943  -8.248  1.00 17.230          H  
ATOM  12202 2H   MET I 817      54.958  37.404  -8.854  1.00 17.230          H  
ATOM  12203 3H   MET I 817      53.553  38.270  -8.827  1.00 17.230          H  
ATOM  12204  HA  MET I 817      55.041  37.361  -6.479  1.00 16.560          H  
ATOM  12205 1HB  MET I 817      52.364  38.812  -6.760  1.00 23.450          H  
ATOM  12206 2HB  MET I 817      52.926  38.060  -5.284  1.00 23.450          H  
ATOM  12207 1HG  MET I 817      54.772  39.628  -5.109  1.00 23.450          H  
ATOM  12208 2HG  MET I 817      54.348  40.358  -6.659  1.00 23.450          H  
ATOM  12209 1HE  MET I 817      51.841  40.842  -2.765  1.00 23.450          H  
ATOM  12210 2HE  MET I 817      52.019  39.261  -3.527  1.00 23.450          H  
ATOM  12211 3HE  MET I 817      53.437  40.067  -2.829  1.00 23.450          H  
ATOM  12212  N   GLU I 818      53.706  35.415  -8.054  1.00 14.140          N  
ATOM  12213  CA  GLU I 818      52.995  34.170  -8.331  1.00 14.200          C  
ATOM  12214  C   GLU I 818      52.923  33.188  -7.157  1.00 13.740          C  
ATOM  12215  O   GLU I 818      51.910  32.482  -6.993  1.00 13.510          O  
ATOM  12216  CB  GLU I 818      53.656  33.535  -9.551  1.00 19.860          C  
ATOM  12217  CG  GLU I 818      53.447  34.363 -10.843  1.00 19.860          C  
ATOM  12218  CD  GLU I 818      54.387  35.598 -10.983  1.00 19.860          C  
ATOM  12219  OE1 GLU I 818      55.231  35.831 -10.107  1.00 19.860          O  
ATOM  12220  OE2 GLU I 818      54.228  36.313 -11.935  1.00 19.860          O  
ATOM  12221  H   GLU I 818      54.492  35.644  -8.660  1.00 16.970          H  
ATOM  12222  HA  GLU I 818      51.972  34.430  -8.602  1.00 17.040          H  
ATOM  12223 1HB  GLU I 818      54.727  33.430  -9.376  1.00 23.830          H  
ATOM  12224 2HB  GLU I 818      53.249  32.537  -9.713  1.00 23.830          H  
ATOM  12225 1HG  GLU I 818      53.606  33.710 -11.701  1.00 23.830          H  
ATOM  12226 2HG  GLU I 818      52.414  34.702 -10.872  1.00 23.830          H  
ATOM  12227  N   HIS I 819      53.958  33.190  -6.316  1.00 13.650          N  
ATOM  12228  CA  HIS I 819      54.055  32.289  -5.184  1.00 13.320          C  
ATOM  12229  C   HIS I 819      52.900  32.437  -4.212  1.00 12.650          C  
ATOM  12230  O   HIS I 819      52.552  31.497  -3.505  1.00 12.350          O  
ATOM  12231  CB  HIS I 819      55.374  32.528  -4.449  1.00 18.780          C  
ATOM  12232  CG  HIS I 819      55.487  33.907  -3.883  1.00 18.780          C  
ATOM  12233  ND1 HIS I 819      55.814  35.002  -4.663  1.00 18.780          N  
ATOM  12234  CD2 HIS I 819      55.318  34.378  -2.628  1.00 18.780          C  
ATOM  12235  CE1 HIS I 819      55.832  36.086  -3.899  1.00 18.780          C  
ATOM  12236  NE2 HIS I 819      55.537  35.732  -2.667  1.00 18.780          N  
ATOM  12237  H   HIS I 819      54.747  33.810  -6.482  1.00 16.380          H  
ATOM  12238  HA  HIS I 819      54.061  31.264  -5.550  1.00 15.980          H  
ATOM  12239 1HB  HIS I 819      55.467  31.813  -3.634  1.00 22.540          H  
ATOM  12240 2HB  HIS I 819      56.208  32.363  -5.129  1.00 22.540          H  
ATOM  12241  HD2 HIS I 819      55.057  33.804  -1.754  1.00 22.540          H  
ATOM  12242  HE1 HIS I 819      56.055  37.098  -4.227  1.00 22.540          H  
ATOM  12243  HE2 HIS I 819      55.480  36.356  -1.872  1.00 22.540          H  
ATOM  12244  N   VAL I 820      52.218  33.570  -4.208  1.00 12.490          N  
ATOM  12245  CA  VAL I 820      51.165  33.721  -3.223  1.00 11.970          C  
ATOM  12246  C   VAL I 820      50.042  32.699  -3.452  1.00 11.850          C  
ATOM  12247  O   VAL I 820      49.404  32.222  -2.499  1.00 11.470          O  
ATOM  12248  CB  VAL I 820      50.639  35.161  -3.234  1.00 16.970          C  
ATOM  12249  CG1 VAL I 820      51.806  36.113  -2.993  1.00 16.970          C  
ATOM  12250  CG2 VAL I 820      49.860  35.476  -4.558  1.00 16.970          C  
ATOM  12251  H   VAL I 820      52.453  34.319  -4.869  1.00 14.990          H  
ATOM  12252  HA  VAL I 820      51.590  33.544  -2.243  1.00 14.360          H  
ATOM  12253  HB  VAL I 820      50.004  35.289  -2.391  1.00 20.360          H  
ATOM  12254 1HG1 VAL I 820      51.430  37.126  -2.945  1.00 20.360          H  
ATOM  12255 2HG1 VAL I 820      52.287  35.856  -2.054  1.00 20.360          H  
ATOM  12256 3HG1 VAL I 820      52.530  36.036  -3.797  1.00 20.360          H  
ATOM  12257 1HG2 VAL I 820      49.508  36.497  -4.534  1.00 20.360          H  
ATOM  12258 2HG2 VAL I 820      50.479  35.347  -5.403  1.00 20.360          H  
ATOM  12259 3HG2 VAL I 820      49.006  34.827  -4.664  1.00 20.360          H  
ATOM  12260  N   ASN I 821      49.811  32.350  -4.722  1.00 12.280          N  
ATOM  12261  CA  ASN I 821      48.774  31.408  -5.059  1.00 12.370          C  
ATOM  12262  C   ASN I 821      49.312  30.013  -4.841  1.00 12.230          C  
ATOM  12263  O   ASN I 821      48.592  29.126  -4.387  1.00 12.010          O  
ATOM  12264  CB  ASN I 821      48.340  31.630  -6.480  1.00 17.280          C  
ATOM  12265  CG  ASN I 821      47.635  32.943  -6.627  1.00 17.280          C  
ATOM  12266  OD1 ASN I 821      47.008  33.445  -5.694  1.00 17.280          O  
ATOM  12267  ND2 ASN I 821      47.762  33.520  -7.790  1.00 17.280          N  
ATOM  12268  H   ASN I 821      50.384  32.738  -5.475  1.00 14.740          H  
ATOM  12269  HA  ASN I 821      47.922  31.552  -4.392  1.00 14.840          H  
ATOM  12270 1HB  ASN I 821      49.211  31.611  -7.139  1.00 20.740          H  
ATOM  12271 2HB  ASN I 821      47.667  30.830  -6.787  1.00 20.740          H  
ATOM  12272 1HD2 ASN I 821      47.324  34.428  -7.990  1.00 20.740          H  
ATOM  12273 2HD2 ASN I 821      48.297  33.073  -8.496  1.00 20.740          H  
ATOM  12274  N   GLU I 822      50.603  29.818  -5.120  1.00 12.460          N  
ATOM  12275  CA  GLU I 822      51.188  28.491  -4.933  1.00 12.480          C  
ATOM  12276  C   GLU I 822      51.109  28.073  -3.465  1.00 11.760          C  
ATOM  12277  O   GLU I 822      50.864  26.902  -3.162  1.00 11.560          O  
ATOM  12278  CB  GLU I 822      52.651  28.432  -5.375  1.00 17.460          C  
ATOM  12279  CG  GLU I 822      52.893  28.568  -6.867  1.00 17.460          C  
ATOM  12280  CD  GLU I 822      54.358  28.480  -7.228  1.00 17.460          C  
ATOM  12281  OE1 GLU I 822      55.173  28.302  -6.342  1.00 17.460          O  
ATOM  12282  OE2 GLU I 822      54.663  28.579  -8.394  1.00 17.460          O  
ATOM  12283  H   GLU I 822      51.144  30.593  -5.522  1.00 14.950          H  
ATOM  12284  HA  GLU I 822      50.620  27.775  -5.525  1.00 14.980          H  
ATOM  12285 1HB  GLU I 822      53.216  29.196  -4.852  1.00 20.960          H  
ATOM  12286 2HB  GLU I 822      53.061  27.473  -5.074  1.00 20.960          H  
ATOM  12287 1HG  GLU I 822      52.350  27.781  -7.385  1.00 20.960          H  
ATOM  12288 2HG  GLU I 822      52.496  29.530  -7.198  1.00 20.960          H  
ATOM  12289  N   ILE I 823      51.288  29.035  -2.554  1.00 11.460          N  
ATOM  12290  CA  ILE I 823      51.273  28.757  -1.120  1.00 10.900          C  
ATOM  12291  C   ILE I 823      49.906  28.225  -0.682  1.00 10.430          C  
ATOM  12292  O   ILE I 823      49.807  27.154  -0.065  1.00 10.060          O  
ATOM  12293  CB  ILE I 823      51.636  30.056  -0.343  1.00 15.480          C  
ATOM  12294  CG1 ILE I 823      53.054  30.409  -0.618  1.00 15.480          C  
ATOM  12295  CG2 ILE I 823      51.475  29.873   1.148  1.00 15.480          C  
ATOM  12296  CD1 ILE I 823      53.464  31.839  -0.210  1.00 15.480          C  
ATOM  12297  H   ILE I 823      51.519  29.975  -2.898  1.00 13.750          H  
ATOM  12298  HA  ILE I 823      52.028  27.999  -0.907  1.00 13.080          H  
ATOM  12299  HB  ILE I 823      51.003  30.876  -0.692  1.00 18.580          H  
ATOM  12300 1HG1 ILE I 823      53.651  29.697  -0.080  1.00 18.580          H  
ATOM  12301 2HG1 ILE I 823      53.253  30.266  -1.659  1.00 18.580          H  
ATOM  12302 1HG2 ILE I 823      51.729  30.774   1.680  1.00 18.580          H  
ATOM  12303 2HG2 ILE I 823      50.473  29.644   1.361  1.00 18.580          H  
ATOM  12304 3HG2 ILE I 823      52.126  29.058   1.485  1.00 18.580          H  
ATOM  12305 1HD1 ILE I 823      54.498  31.998  -0.443  1.00 18.580          H  
ATOM  12306 2HD1 ILE I 823      52.873  32.544  -0.762  1.00 18.580          H  
ATOM  12307 3HD1 ILE I 823      53.320  32.007   0.845  1.00 18.580          H  
ATOM  12308  N   LEU I 824      48.836  28.927  -1.044  1.00 10.570          N  
ATOM  12309  CA  LEU I 824      47.526  28.449  -0.622  1.00 10.360          C  
ATOM  12310  C   LEU I 824      47.079  27.220  -1.409  1.00 10.410          C  
ATOM  12311  O   LEU I 824      46.475  26.298  -0.839  1.00 10.100          O  
ATOM  12312  CB  LEU I 824      46.516  29.592  -0.682  1.00 14.590          C  
ATOM  12313  CG  LEU I 824      46.356  30.419   0.677  1.00 14.590          C  
ATOM  12314  CD1 LEU I 824      47.705  30.974   1.121  1.00 14.590          C  
ATOM  12315  CD2 LEU I 824      45.421  31.566   0.462  1.00 14.590          C  
ATOM  12316  H   LEU I 824      48.950  29.806  -1.570  1.00 12.680          H  
ATOM  12317  HA  LEU I 824      47.602  28.142   0.419  1.00 12.430          H  
ATOM  12318 1HB  LEU I 824      46.847  30.295  -1.453  1.00 17.510          H  
ATOM  12319 2HB  LEU I 824      45.564  29.193  -0.991  1.00 17.510          H  
ATOM  12320  HG  LEU I 824      45.971  29.769   1.461  1.00 17.510          H  
ATOM  12321 1HD1 LEU I 824      47.580  31.540   2.042  1.00 17.510          H  
ATOM  12322 2HD1 LEU I 824      48.380  30.170   1.303  1.00 17.510          H  
ATOM  12323 3HD1 LEU I 824      48.110  31.629   0.346  1.00 17.510          H  
ATOM  12324 1HD2 LEU I 824      45.322  32.144   1.379  1.00 17.510          H  
ATOM  12325 2HD2 LEU I 824      45.842  32.155  -0.304  1.00 17.510          H  
ATOM  12326 3HD2 LEU I 824      44.451  31.258   0.151  1.00 17.510          H  
ATOM  12327  N   ALA I 825      47.412  27.157  -2.705  1.00 10.910          N  
ATOM  12328  CA  ALA I 825      47.045  25.986  -3.482  1.00 11.160          C  
ATOM  12329  C   ALA I 825      47.701  24.748  -2.897  1.00 10.720          C  
ATOM  12330  O   ALA I 825      47.072  23.690  -2.798  1.00 10.590          O  
ATOM  12331  CB  ALA I 825      47.467  26.134  -4.932  1.00 15.520          C  
ATOM  12332  H   ALA I 825      47.899  27.926  -3.171  1.00 13.090          H  
ATOM  12333  HA  ALA I 825      45.970  25.866  -3.416  1.00 13.390          H  
ATOM  12334 1HB  ALA I 825      47.171  25.246  -5.488  1.00 18.630          H  
ATOM  12335 2HB  ALA I 825      47.003  27.001  -5.372  1.00 18.630          H  
ATOM  12336 3HB  ALA I 825      48.549  26.250  -4.975  1.00 18.630          H  
ATOM  12337  N   THR I 826      48.950  24.881  -2.442  1.00 10.590          N  
ATOM  12338  CA  THR I 826      49.662  23.758  -1.878  1.00 10.330          C  
ATOM  12339  C   THR I 826      48.927  23.159  -0.701  1.00  9.640          C  
ATOM  12340  O   THR I 826      48.758  21.941  -0.635  1.00  9.440          O  
ATOM  12341  CB  THR I 826      51.095  24.141  -1.457  1.00 14.570          C  
ATOM  12342  OG1 THR I 826      51.856  24.523  -2.605  1.00 14.570          O  
ATOM  12343  CG2 THR I 826      51.761  22.984  -0.801  1.00 14.570          C  
ATOM  12344  H   THR I 826      49.457  25.761  -2.566  1.00 12.710          H  
ATOM  12345  HA  THR I 826      49.751  22.998  -2.649  1.00 12.400          H  
ATOM  12346  HB  THR I 826      51.062  24.981  -0.763  1.00 17.480          H  
ATOM  12347  HG1 THR I 826      51.575  25.414  -2.897  1.00 17.480          H  
ATOM  12348 1HG2 THR I 826      52.759  23.290  -0.529  1.00 17.480          H  
ATOM  12349 2HG2 THR I 826      51.221  22.683   0.092  1.00 17.480          H  
ATOM  12350 3HG2 THR I 826      51.808  22.147  -1.495  1.00 17.480          H  
ATOM  12351  N   VAL I 827      48.446  23.963   0.239  1.00  9.390          N  
ATOM  12352  CA  VAL I 827      47.797  23.265   1.344  1.00  8.890          C  
ATOM  12353  C   VAL I 827      46.483  22.621   0.886  1.00  8.840          C  
ATOM  12354  O   VAL I 827      46.164  21.506   1.302  1.00  8.490          O  
ATOM  12355  CB  VAL I 827      47.569  24.165   2.584  1.00 12.650          C  
ATOM  12356  CG1 VAL I 827      46.395  25.163   2.402  1.00 12.650          C  
ATOM  12357  CG2 VAL I 827      47.373  23.288   3.794  1.00 12.650          C  
ATOM  12358  H   VAL I 827      48.608  24.980   0.176  1.00 11.270          H  
ATOM  12359  HA  VAL I 827      48.466  22.464   1.665  1.00 10.670          H  
ATOM  12360  HB  VAL I 827      48.423  24.731   2.728  1.00 15.180          H  
ATOM  12361 1HG1 VAL I 827      46.320  25.785   3.291  1.00 15.180          H  
ATOM  12362 2HG1 VAL I 827      46.588  25.796   1.545  1.00 15.180          H  
ATOM  12363 3HG1 VAL I 827      45.453  24.639   2.267  1.00 15.180          H  
ATOM  12364 1HG2 VAL I 827      47.264  23.906   4.682  1.00 15.180          H  
ATOM  12365 2HG2 VAL I 827      46.495  22.695   3.662  1.00 15.180          H  
ATOM  12366 3HG2 VAL I 827      48.243  22.634   3.913  1.00 15.180          H  
ATOM  12367  N   GLY I 828      45.728  23.298   0.005  1.00  9.340          N  
ATOM  12368  CA  GLY I 828      44.457  22.746  -0.453  1.00  9.590          C  
ATOM  12369  C   GLY I 828      44.598  21.398  -1.180  1.00  9.420          C  
ATOM  12370  O   GLY I 828      43.746  20.505  -1.054  1.00  9.280          O  
ATOM  12371  H   GLY I 828      46.031  24.224  -0.324  1.00 11.210          H  
ATOM  12372 1HA  GLY I 828      43.827  22.609   0.414  1.00 11.510          H  
ATOM  12373 2HA  GLY I 828      43.960  23.474  -1.089  1.00 11.510          H  
ATOM  12374  N   VAL I 829      45.679  21.229  -1.940  1.00  9.580          N  
ATOM  12375  CA  VAL I 829      45.871  19.964  -2.626  1.00  9.620          C  
ATOM  12376  C   VAL I 829      46.483  18.903  -1.723  1.00  8.880          C  
ATOM  12377  O   VAL I 829      46.028  17.761  -1.718  1.00  8.700          O  
ATOM  12378  CB  VAL I 829      46.686  20.152  -3.941  1.00 13.450          C  
ATOM  12379  CG1 VAL I 829      48.148  20.492  -3.691  1.00 13.450          C  
ATOM  12380  CG2 VAL I 829      46.599  18.878  -4.763  1.00 13.450          C  
ATOM  12381  H   VAL I 829      46.315  22.023  -2.076  1.00 11.500          H  
ATOM  12382  HA  VAL I 829      44.896  19.596  -2.915  1.00 11.540          H  
ATOM  12383  HB  VAL I 829      46.257  20.990  -4.487  1.00 16.140          H  
ATOM  12384 1HG1 VAL I 829      48.649  20.641  -4.645  1.00 16.140          H  
ATOM  12385 2HG1 VAL I 829      48.200  21.398  -3.117  1.00 16.140          H  
ATOM  12386 3HG1 VAL I 829      48.651  19.698  -3.163  1.00 16.140          H  
ATOM  12387 1HG2 VAL I 829      47.136  19.011  -5.700  1.00 16.140          H  
ATOM  12388 2HG2 VAL I 829      47.047  18.059  -4.206  1.00 16.140          H  
ATOM  12389 3HG2 VAL I 829      45.560  18.642  -4.976  1.00 16.140          H  
ATOM  12390  N   ILE I 830      47.467  19.254  -0.907  1.00  8.520          N  
ATOM  12391  CA  ILE I 830      48.114  18.243  -0.089  1.00  7.990          C  
ATOM  12392  C   ILE I 830      47.129  17.634   0.910  1.00  7.510          C  
ATOM  12393  O   ILE I 830      47.041  16.410   1.038  1.00  7.200          O  
ATOM  12394  CB  ILE I 830      49.374  18.808   0.589  1.00 11.400          C  
ATOM  12395  CG1 ILE I 830      50.460  19.231  -0.501  1.00 11.400          C  
ATOM  12396  CG2 ILE I 830      49.948  17.791   1.537  1.00 11.400          C  
ATOM  12397  CD1 ILE I 830      50.995  18.136  -1.412  1.00 11.400          C  
ATOM  12398  H   ILE I 830      47.801  20.223  -0.887  1.00 10.220          H  
ATOM  12399  HA  ILE I 830      48.425  17.432  -0.736  1.00  9.590          H  
ATOM  12400  HB  ILE I 830      49.107  19.712   1.145  1.00 13.680          H  
ATOM  12401 1HG1 ILE I 830      50.030  19.985  -1.137  1.00 13.680          H  
ATOM  12402 2HG1 ILE I 830      51.299  19.658   0.014  1.00 13.680          H  
ATOM  12403 1HG2 ILE I 830      50.825  18.215   2.014  1.00 13.680          H  
ATOM  12404 2HG2 ILE I 830      49.216  17.534   2.281  1.00 13.680          H  
ATOM  12405 3HG2 ILE I 830      50.222  16.894   1.011  1.00 13.680          H  
ATOM  12406 1HD1 ILE I 830      51.723  18.575  -2.094  1.00 13.680          H  
ATOM  12407 2HD1 ILE I 830      51.482  17.360  -0.826  1.00 13.680          H  
ATOM  12408 3HD1 ILE I 830      50.194  17.697  -1.996  1.00 13.680          H  
ATOM  12409  N   LEU I 831      46.290  18.460   1.536  1.00  7.610          N  
ATOM  12410  CA  LEU I 831      45.301  17.956   2.493  1.00  7.470          C  
ATOM  12411  C   LEU I 831      44.346  16.906   1.935  1.00  7.560          C  
ATOM  12412  O   LEU I 831      43.653  16.247   2.710  1.00  7.280          O  
ATOM  12413  CB  LEU I 831      44.431  19.103   3.027  1.00 10.510          C  
ATOM  12414  CG  LEU I 831      45.064  20.085   4.004  1.00 10.510          C  
ATOM  12415  CD1 LEU I 831      44.119  21.274   4.172  1.00 10.510          C  
ATOM  12416  CD2 LEU I 831      45.267  19.399   5.375  1.00 10.510          C  
ATOM  12417  H   LEU I 831      46.375  19.471   1.391  1.00  9.130          H  
ATOM  12418  HA  LEU I 831      45.848  17.496   3.312  1.00  8.960          H  
ATOM  12419 1HB  LEU I 831      44.094  19.685   2.164  1.00 12.620          H  
ATOM  12420 2HB  LEU I 831      43.554  18.674   3.505  1.00 12.620          H  
ATOM  12421  HG  LEU I 831      46.016  20.426   3.617  1.00 12.620          H  
ATOM  12422 1HD1 LEU I 831      44.547  21.989   4.870  1.00 12.620          H  
ATOM  12423 2HD1 LEU I 831      43.974  21.757   3.202  1.00 12.620          H  
ATOM  12424 3HD1 LEU I 831      43.161  20.928   4.554  1.00 12.620          H  
ATOM  12425 1HD2 LEU I 831      45.705  20.113   6.073  1.00 12.620          H  
ATOM  12426 2HD2 LEU I 831      44.304  19.063   5.760  1.00 12.620          H  
ATOM  12427 3HD2 LEU I 831      45.926  18.540   5.285  1.00 12.620          H  
ATOM  12428  N   GLN I 832      44.199  16.826   0.616  1.00  8.100          N  
ATOM  12429  CA  GLN I 832      43.306  15.858   0.011  1.00  8.410          C  
ATOM  12430  C   GLN I 832      44.069  14.730  -0.687  1.00  8.090          C  
ATOM  12431  O   GLN I 832      43.777  13.546  -0.497  1.00  8.030          O  
ATOM  12432  CB  GLN I 832      42.420  16.579  -0.998  1.00 11.650          C  
ATOM  12433  CG  GLN I 832      41.501  17.618  -0.391  1.00 11.650          C  
ATOM  12434  CD  GLN I 832      40.480  16.995   0.521  1.00 11.650          C  
ATOM  12435  OE1 GLN I 832      39.707  16.113   0.092  1.00 11.650          O  
ATOM  12436  NE2 GLN I 832      40.469  17.410   1.780  1.00 11.650          N  
ATOM  12437  H   GLN I 832      44.794  17.389   0.008  1.00  9.720          H  
ATOM  12438  HA  GLN I 832      42.688  15.412   0.788  1.00 10.090          H  
ATOM  12439 1HB  GLN I 832      43.049  17.088  -1.735  1.00 13.980          H  
ATOM  12440 2HB  GLN I 832      41.816  15.857  -1.531  1.00 13.980          H  
ATOM  12441 1HG  GLN I 832      42.098  18.322   0.188  1.00 13.980          H  
ATOM  12442 2HG  GLN I 832      40.984  18.148  -1.191  1.00 13.980          H  
ATOM  12443 1HE2 GLN I 832      39.823  17.009   2.436  1.00 13.980          H  
ATOM  12444 2HE2 GLN I 832      41.115  18.116   2.086  1.00 13.980          H  
ATOM  12445  N   GLN I 833      45.138  15.073  -1.394  1.00  7.990          N  
ATOM  12446  CA  GLN I 833      45.827  14.086  -2.203  1.00  7.970          C  
ATOM  12447  C   GLN I 833      46.791  13.183  -1.439  1.00  7.330          C  
ATOM  12448  O   GLN I 833      47.149  12.118  -1.943  1.00  7.410          O  
ATOM  12449  CB  GLN I 833      46.535  14.797  -3.353  1.00 11.170          C  
ATOM  12450  CG  GLN I 833      45.559  15.533  -4.305  1.00 11.170          C  
ATOM  12451  CD  GLN I 833      44.579  14.607  -4.977  1.00 11.170          C  
ATOM  12452  OE1 GLN I 833      45.017  13.603  -5.543  1.00 11.170          O  
ATOM  12453  NE2 GLN I 833      43.270  14.901  -4.944  1.00 11.170          N  
ATOM  12454  H   GLN I 833      45.426  16.048  -1.451  1.00  9.590          H  
ATOM  12455  HA  GLN I 833      45.069  13.437  -2.640  1.00  9.560          H  
ATOM  12456 1HB  GLN I 833      47.229  15.537  -2.946  1.00 13.400          H  
ATOM  12457 2HB  GLN I 833      47.114  14.079  -3.932  1.00 13.400          H  
ATOM  12458 1HG  GLN I 833      44.997  16.279  -3.738  1.00 13.400          H  
ATOM  12459 2HG  GLN I 833      46.137  16.012  -5.087  1.00 13.400          H  
ATOM  12460 1HE2 GLN I 833      42.616  14.291  -5.390  1.00 13.400          H  
ATOM  12461 2HE2 GLN I 833      42.889  15.729  -4.473  1.00 13.400          H  
ATOM  12462  N   THR I 834      47.157  13.537  -0.200  1.00  6.880          N  
ATOM  12463  CA  THR I 834      48.026  12.668   0.589  1.00  6.490          C  
ATOM  12464  C   THR I 834      47.202  12.003   1.701  1.00  6.060          C  
ATOM  12465  O   THR I 834      47.756  11.462   2.667  1.00  5.510          O  
ATOM  12466  CB  THR I 834      49.221  13.416   1.206  1.00  9.240          C  
ATOM  12467  OG1 THR I 834      48.769  14.407   2.122  1.00  9.240          O  
ATOM  12468  CG2 THR I 834      49.997  14.113   0.093  1.00  9.240          C  
ATOM  12469  H   THR I 834      46.916  14.458   0.186  1.00  8.260          H  
ATOM  12470  HA  THR I 834      48.416  11.880  -0.053  1.00  7.790          H  
ATOM  12471  HB  THR I 834      49.867  12.709   1.720  1.00 11.090          H  
ATOM  12472  HG1 THR I 834      48.568  13.979   2.962  1.00 11.090          H  
ATOM  12473 1HG2 THR I 834      50.848  14.639   0.520  1.00 11.090          H  
ATOM  12474 2HG2 THR I 834      50.350  13.372  -0.620  1.00 11.090          H  
ATOM  12475 3HG2 THR I 834      49.349  14.828  -0.415  1.00 11.090          H  
ATOM  12476  N   GLN I 835      45.864  12.068   1.573  1.00  6.580          N  
ATOM  12477  CA  GLN I 835      44.924  11.520   2.551  1.00  6.520          C  
ATOM  12478  C   GLN I 835      45.220  10.090   2.967  1.00  6.140          C  
ATOM  12479  O   GLN I 835      45.354   9.194   2.127  1.00  6.480          O  
ATOM  12480  CB  GLN I 835      43.496  11.560   1.986  1.00  9.150          C  
ATOM  12481  CG  GLN I 835      42.386  10.948   2.888  1.00  9.150          C  
ATOM  12482  CD  GLN I 835      42.079  11.764   4.135  1.00  9.150          C  
ATOM  12483  OE1 GLN I 835      41.827  12.966   4.046  1.00  9.150          O  
ATOM  12484  NE2 GLN I 835      42.105  11.128   5.302  1.00  9.150          N  
ATOM  12485  H   GLN I 835      45.461  12.527   0.752  1.00  7.900          H  
ATOM  12486  HA  GLN I 835      44.958  12.138   3.435  1.00  7.820          H  
ATOM  12487 1HB  GLN I 835      43.221  12.600   1.807  1.00 10.980          H  
ATOM  12488 2HB  GLN I 835      43.474  11.050   1.025  1.00 10.980          H  
ATOM  12489 1HG  GLN I 835      41.470  10.908   2.308  1.00 10.980          H  
ATOM  12490 2HG  GLN I 835      42.656   9.940   3.192  1.00 10.980          H  
ATOM  12491 1HE2 GLN I 835      41.908  11.631   6.138  1.00 10.980          H  
ATOM  12492 2HE2 GLN I 835      42.356  10.136   5.352  1.00 10.980          H  
ATOM  12493  N   THR I 836      45.264   9.883   4.278  1.00  5.730          N  
ATOM  12494  CA  THR I 836      45.458   8.568   4.863  1.00  5.650          C  
ATOM  12495  C   THR I 836      44.122   7.866   4.986  1.00  5.180          C  
ATOM  12496  O   THR I 836      43.107   8.438   5.394  1.00  5.230          O  
ATOM  12497  CB  THR I 836      46.232   8.639   6.185  1.00  7.940          C  
ATOM  12498  OG1 THR I 836      47.525   9.107   5.903  1.00  7.940          O  
ATOM  12499  CG2 THR I 836      46.344   7.296   6.874  1.00  7.940          C  
ATOM  12500  H   THR I 836      45.170  10.690   4.903  1.00  6.880          H  
ATOM  12501  HA  THR I 836      46.071   7.983   4.180  1.00  6.780          H  
ATOM  12502  HB  THR I 836      45.740   9.352   6.853  1.00  9.530          H  
ATOM  12503  HG1 THR I 836      47.949   9.357   6.738  1.00  9.530          H  
ATOM  12504 1HG2 THR I 836      46.923   7.417   7.787  1.00  9.530          H  
ATOM  12505 2HG2 THR I 836      45.376   6.935   7.126  1.00  9.530          H  
ATOM  12506 3HG2 THR I 836      46.848   6.587   6.220  1.00  9.530          H  
ATOM  12507  N   THR I 837      44.103   6.606   4.598  1.00  5.070          N  
ATOM  12508  CA  THR I 837      42.875   5.852   4.558  1.00  5.030          C  
ATOM  12509  C   THR I 837      42.489   5.083   5.809  1.00  4.280          C  
ATOM  12510  O   THR I 837      41.533   4.316   5.778  1.00  4.350          O  
ATOM  12511  CB  THR I 837      42.887   4.913   3.352  1.00  7.060          C  
ATOM  12512  OG1 THR I 837      44.041   4.059   3.420  1.00  7.060          O  
ATOM  12513  CG2 THR I 837      42.909   5.743   2.087  1.00  7.060          C  
ATOM  12514  H   THR I 837      44.954   6.158   4.280  1.00  6.080          H  
ATOM  12515  HA  THR I 837      42.091   6.575   4.369  1.00  6.040          H  
ATOM  12516  HB  THR I 837      41.986   4.294   3.360  1.00  8.470          H  
ATOM  12517  HG1 THR I 837      43.936   3.341   2.784  1.00  8.470          H  
ATOM  12518 1HG2 THR I 837      42.907   5.087   1.218  1.00  8.470          H  
ATOM  12519 2HG2 THR I 837      42.024   6.376   2.068  1.00  8.470          H  
ATOM  12520 3HG2 THR I 837      43.798   6.372   2.062  1.00  8.470          H  
ATOM  12521  N   GLN I 838      43.191   5.256   6.921  1.00  3.940          N  
ATOM  12522  CA  GLN I 838      42.793   4.496   8.096  1.00  3.670          C  
ATOM  12523  C   GLN I 838      41.423   4.966   8.613  1.00  3.040          C  
ATOM  12524  O   GLN I 838      40.520   4.144   8.789  1.00  3.240          O  
ATOM  12525  CB  GLN I 838      43.871   4.619   9.188  1.00  5.250          C  
ATOM  12526  CG  GLN I 838      45.173   3.907   8.912  1.00  5.250          C  
ATOM  12527  CD  GLN I 838      45.003   2.408   8.944  1.00  5.250          C  
ATOM  12528  OE1 GLN I 838      44.315   1.864   9.816  1.00  5.250          O  
ATOM  12529  NE2 GLN I 838      45.616   1.723   7.992  1.00  5.250          N  
ATOM  12530  H   GLN I 838      43.963   5.901   6.935  1.00  4.730          H  
ATOM  12531  HA  GLN I 838      42.702   3.447   7.819  1.00  4.400          H  
ATOM  12532 1HB  GLN I 838      44.112   5.653   9.351  1.00  6.300          H  
ATOM  12533 2HB  GLN I 838      43.510   4.241  10.103  1.00  6.300          H  
ATOM  12534 1HG  GLN I 838      45.531   4.186   7.922  1.00  6.300          H  
ATOM  12535 2HG  GLN I 838      45.905   4.194   9.671  1.00  6.300          H  
ATOM  12536 1HE2 GLN I 838      45.536   0.725   7.962  1.00  6.300          H  
ATOM  12537 2HE2 GLN I 838      46.161   2.195   7.298  1.00  6.300          H  
ATOM  12538  N   ASP I 839      41.216   6.286   8.744  1.00  2.690          N  
ATOM  12539  CA  ASP I 839      39.918   6.814   9.206  1.00  2.580          C  
ATOM  12540  C   ASP I 839      38.829   6.546   8.178  1.00  2.040          C  
ATOM  12541  O   ASP I 839      37.675   6.250   8.516  1.00  2.260          O  
ATOM  12542  CB  ASP I 839      40.034   8.315   9.501  1.00  3.660          C  
ATOM  12543  CG  ASP I 839      38.813   8.934  10.185  1.00  3.660          C  
ATOM  12544  OD1 ASP I 839      38.509   8.554  11.291  1.00  3.660          O  
ATOM  12545  OD2 ASP I 839      38.213   9.802   9.595  1.00  3.660          O  
ATOM  12546  H   ASP I 839      41.999   6.930   8.598  1.00  3.230          H  
ATOM  12547  HA  ASP I 839      39.627   6.299  10.117  1.00  3.100          H  
ATOM  12548 1HB  ASP I 839      40.897   8.476  10.145  1.00  4.390          H  
ATOM  12549 2HB  ASP I 839      40.221   8.851   8.572  1.00  4.390          H  
ATOM  12550  N   VAL I 840      39.226   6.616   6.916  1.00  1.760          N  
ATOM  12551  CA  VAL I 840      38.336   6.415   5.799  1.00  1.880          C  
ATOM  12552  C   VAL I 840      37.803   4.990   5.847  1.00  1.700          C  
ATOM  12553  O   VAL I 840      36.584   4.763   5.772  1.00  1.900          O  
ATOM  12554  CB  VAL I 840      39.143   6.646   4.507  1.00  2.580          C  
ATOM  12555  CG1 VAL I 840      38.381   6.291   3.328  1.00  2.580          C  
ATOM  12556  CG2 VAL I 840      39.593   8.124   4.436  1.00  2.580          C  
ATOM  12557  H   VAL I 840      40.188   6.857   6.737  1.00  2.110          H  
ATOM  12558  HA  VAL I 840      37.509   7.123   5.865  1.00  2.260          H  
ATOM  12559  HB  VAL I 840      39.982   5.995   4.520  1.00  3.100          H  
ATOM  12560 1HG1 VAL I 840      38.976   6.432   2.442  1.00  3.100          H  
ATOM  12561 2HG1 VAL I 840      38.067   5.252   3.362  1.00  3.100          H  
ATOM  12562 3HG1 VAL I 840      37.524   6.939   3.299  1.00  3.100          H  
ATOM  12563 1HG2 VAL I 840      40.186   8.295   3.546  1.00  3.100          H  
ATOM  12564 2HG2 VAL I 840      38.711   8.775   4.412  1.00  3.100          H  
ATOM  12565 3HG2 VAL I 840      40.197   8.378   5.309  1.00  3.100          H  
ATOM  12566  N   ASN I 841      38.721   4.035   6.020  1.00  1.470          N  
ATOM  12567  CA  ASN I 841      38.342   2.655   6.102  1.00  1.470          C  
ATOM  12568  C   ASN I 841      37.485   2.414   7.326  1.00  1.200          C  
ATOM  12569  O   ASN I 841      36.517   1.676   7.236  1.00  1.120          O  
ATOM  12570  CB  ASN I 841      39.565   1.766   6.122  1.00  2.060          C  
ATOM  12571  CG  ASN I 841      40.266   1.701   4.781  1.00  2.060          C  
ATOM  12572  OD1 ASN I 841      39.696   2.025   3.729  1.00  2.060          O  
ATOM  12573  ND2 ASN I 841      41.506   1.277   4.802  1.00  2.060          N  
ATOM  12574  H   ASN I 841      39.714   4.268   6.053  1.00  1.760          H  
ATOM  12575  HA  ASN I 841      37.743   2.407   5.227  1.00  1.760          H  
ATOM  12576 1HB  ASN I 841      40.269   2.143   6.870  1.00  2.470          H  
ATOM  12577 2HB  ASN I 841      39.276   0.765   6.420  1.00  2.470          H  
ATOM  12578 1HD2 ASN I 841      42.027   1.217   3.951  1.00  2.470          H  
ATOM  12579 2HD2 ASN I 841      41.937   1.030   5.667  1.00  2.470          H  
ATOM  12580  N   ALA I 842      37.759   3.079   8.458  1.00  1.160          N  
ATOM  12581  CA  ALA I 842      36.930   2.835   9.636  1.00  1.040          C  
ATOM  12582  C   ALA I 842      35.470   3.143   9.375  1.00  0.940          C  
ATOM  12583  O   ALA I 842      34.609   2.402   9.850  1.00  0.880          O  
ATOM  12584  CB  ALA I 842      37.372   3.647  10.814  1.00  1.500          C  
ATOM  12585  H   ALA I 842      38.595   3.671   8.518  1.00  1.390          H  
ATOM  12586  HA  ALA I 842      37.020   1.784   9.891  1.00  1.250          H  
ATOM  12587 1HB  ALA I 842      36.746   3.400  11.657  1.00  1.800          H  
ATOM  12588 2HB  ALA I 842      38.366   3.400  11.034  1.00  1.800          H  
ATOM  12589 3HB  ALA I 842      37.292   4.713  10.592  1.00  1.800          H  
ATOM  12590  N   SER I 843      35.162   4.207   8.618  1.00  1.000          N  
ATOM  12591  CA  SER I 843      33.753   4.479   8.333  1.00  0.980          C  
ATOM  12592  C   SER I 843      33.168   3.338   7.505  1.00  0.940          C  
ATOM  12593  O   SER I 843      32.071   2.839   7.788  1.00  0.920          O  
ATOM  12594  CB  SER I 843      33.589   5.790   7.582  1.00  1.380          C  
ATOM  12595  OG  SER I 843      33.933   6.892   8.378  1.00  1.380          O  
ATOM  12596  H   SER I 843      35.906   4.840   8.295  1.00  1.200          H  
ATOM  12597  HA  SER I 843      33.211   4.539   9.276  1.00  1.180          H  
ATOM  12598 1HB  SER I 843      34.230   5.772   6.714  1.00  1.660          H  
ATOM  12599 2HB  SER I 843      32.561   5.887   7.230  1.00  1.660          H  
ATOM  12600  HG  SER I 843      33.810   7.668   7.824  1.00  1.660          H  
ATOM  12601  N   ALA I 844      33.914   2.894   6.493  1.00  0.960          N  
ATOM  12602  CA  ALA I 844      33.440   1.793   5.659  1.00  0.970          C  
ATOM  12603  C   ALA I 844      33.277   0.493   6.489  1.00  0.890          C  
ATOM  12604  O   ALA I 844      32.305  -0.249   6.313  1.00  0.890          O  
ATOM  12605  CB  ALA I 844      34.400   1.602   4.499  1.00  1.350          C  
ATOM  12606  H   ALA I 844      34.809   3.361   6.296  1.00  1.150          H  
ATOM  12607  HA  ALA I 844      32.460   2.063   5.264  1.00  1.160          H  
ATOM  12608 1HB  ALA I 844      34.056   0.820   3.849  1.00  1.620          H  
ATOM  12609 2HB  ALA I 844      34.466   2.533   3.939  1.00  1.620          H  
ATOM  12610 3HB  ALA I 844      35.382   1.342   4.887  1.00  1.620          H  
ATOM  12611  N   LYS I 845      34.216   0.244   7.414  1.00  0.870          N  
ATOM  12612  CA  LYS I 845      34.203  -0.932   8.277  1.00  0.840          C  
ATOM  12613  C   LYS I 845      33.022  -0.869   9.219  1.00  0.780          C  
ATOM  12614  O   LYS I 845      32.323  -1.863   9.396  1.00  0.790          O  
ATOM  12615  CB  LYS I 845      35.506  -1.064   9.063  1.00  1.190          C  
ATOM  12616  CG  LYS I 845      36.734  -1.463   8.223  1.00  1.190          C  
ATOM  12617  CD  LYS I 845      37.988  -1.508   9.075  1.00  1.190          C  
ATOM  12618  CE  LYS I 845      39.173  -2.065   8.293  1.00  1.190          C  
ATOM  12619  NZ  LYS I 845      40.386  -2.130   9.124  1.00  1.190          N  
ATOM  12620  H   LYS I 845      34.988   0.896   7.486  1.00  1.040          H  
ATOM  12621  HA  LYS I 845      34.092  -1.815   7.653  1.00  1.010          H  
ATOM  12622 1HB  LYS I 845      35.716  -0.131   9.571  1.00  1.430          H  
ATOM  12623 2HB  LYS I 845      35.381  -1.832   9.827  1.00  1.430          H  
ATOM  12624 1HG  LYS I 845      36.582  -2.439   7.778  1.00  1.430          H  
ATOM  12625 2HG  LYS I 845      36.872  -0.750   7.421  1.00  1.430          H  
ATOM  12626 1HD  LYS I 845      38.234  -0.496   9.401  1.00  1.430          H  
ATOM  12627 2HD  LYS I 845      37.824  -2.124   9.955  1.00  1.430          H  
ATOM  12628 1HE  LYS I 845      38.928  -3.078   7.956  1.00  1.430          H  
ATOM  12629 2HE  LYS I 845      39.369  -1.443   7.427  1.00  1.430          H  
ATOM  12630 1HZ  LYS I 845      41.170  -2.550   8.597  1.00  1.430          H  
ATOM  12631 2HZ  LYS I 845      40.655  -1.226   9.453  1.00  1.430          H  
ATOM  12632 3HZ  LYS I 845      40.210  -2.751   9.928  1.00  1.430          H  
ATOM  12633  N   LEU I 846      32.728   0.319   9.766  1.00  0.740          N  
ATOM  12634  CA  LEU I 846      31.598   0.472  10.667  1.00  0.700          C  
ATOM  12635  C   LEU I 846      30.391  -0.089   9.946  1.00  0.690          C  
ATOM  12636  O   LEU I 846      29.655  -0.904  10.507  1.00  0.700          O  
ATOM  12637  CB  LEU I 846      31.379   1.960  11.038  1.00  1.000          C  
ATOM  12638  CG  LEU I 846      30.293   2.318  12.147  1.00  1.000          C  
ATOM  12639  CD1 LEU I 846      30.680   3.655  12.784  1.00  1.000          C  
ATOM  12640  CD2 LEU I 846      28.878   2.422  11.546  1.00  1.000          C  
ATOM  12641  H   LEU I 846      33.352   1.114   9.617  1.00  0.890          H  
ATOM  12642  HA  LEU I 846      31.786  -0.099  11.569  1.00  0.840          H  
ATOM  12643 1HB  LEU I 846      32.337   2.359  11.377  1.00  1.200          H  
ATOM  12644 2HB  LEU I 846      31.106   2.496  10.133  1.00  1.200          H  
ATOM  12645  HG  LEU I 846      30.306   1.570  12.914  1.00  1.200          H  
ATOM  12646 1HD1 LEU I 846      29.968   3.919  13.558  1.00  1.200          H  
ATOM  12647 2HD1 LEU I 846      31.677   3.582  13.224  1.00  1.200          H  
ATOM  12648 3HD1 LEU I 846      30.683   4.432  12.019  1.00  1.200          H  
ATOM  12649 1HD2 LEU I 846      28.172   2.680  12.335  1.00  1.200          H  
ATOM  12650 2HD2 LEU I 846      28.872   3.196  10.789  1.00  1.200          H  
ATOM  12651 3HD2 LEU I 846      28.572   1.490  11.103  1.00  1.200          H  
ATOM  12652  N   GLY I 847      30.208   0.323   8.690  1.00  0.690          N  
ATOM  12653  CA  GLY I 847      29.115  -0.166   7.868  1.00  0.710          C  
ATOM  12654  C   GLY I 847      29.138  -1.674   7.754  1.00  0.720          C  
ATOM  12655  O   GLY I 847      28.117  -2.327   7.973  1.00  0.690          O  
ATOM  12656  H   GLY I 847      30.851   1.031   8.311  1.00  0.830          H  
ATOM  12657 1HA  GLY I 847      28.167   0.156   8.296  1.00  0.850          H  
ATOM  12658 2HA  GLY I 847      29.196   0.263   6.872  1.00  0.850          H  
ATOM  12659  N   ALA I 848      30.290  -2.237   7.390  1.00  0.790          N  
ATOM  12660  CA  ALA I 848      30.431  -3.679   7.214  1.00  0.840          C  
ATOM  12661  C   ALA I 848      30.060  -4.447   8.478  1.00  0.810          C  
ATOM  12662  O   ALA I 848      29.432  -5.507   8.389  1.00  0.820          O  
ATOM  12663  CB  ALA I 848      31.846  -3.989   6.784  1.00  1.160          C  
ATOM  12664  H   ALA I 848      31.086  -1.621   7.186  1.00  0.950          H  
ATOM  12665  HA  ALA I 848      29.757  -4.001   6.437  1.00  1.010          H  
ATOM  12666 1HB  ALA I 848      31.957  -5.060   6.614  1.00  1.390          H  
ATOM  12667 2HB  ALA I 848      32.075  -3.457   5.883  1.00  1.390          H  
ATOM  12668 3HB  ALA I 848      32.512  -3.656   7.558  1.00  1.390          H  
ATOM  12669  N   TYR I 849      30.387  -3.905   9.647  1.00  0.800          N  
ATOM  12670  CA  TYR I 849      30.046  -4.562  10.899  1.00  0.800          C  
ATOM  12671  C   TYR I 849      28.542  -4.515  11.174  1.00  0.750          C  
ATOM  12672  O   TYR I 849      27.951  -5.525  11.591  1.00  0.760          O  
ATOM  12673  CB  TYR I 849      30.750  -3.913  12.058  1.00  1.120          C  
ATOM  12674  CG  TYR I 849      32.227  -4.175  12.198  1.00  1.120          C  
ATOM  12675  CD1 TYR I 849      33.127  -3.148  12.106  1.00  1.120          C  
ATOM  12676  CD2 TYR I 849      32.667  -5.445  12.437  1.00  1.120          C  
ATOM  12677  CE1 TYR I 849      34.457  -3.402  12.251  1.00  1.120          C  
ATOM  12678  CE2 TYR I 849      34.006  -5.710  12.604  1.00  1.120          C  
ATOM  12679  CZ  TYR I 849      34.898  -4.677  12.499  1.00  1.120          C  
ATOM  12680  OH  TYR I 849      36.223  -4.906  12.629  1.00  1.120          O  
ATOM  12681  H   TYR I 849      30.939  -3.041   9.641  1.00  0.960          H  
ATOM  12682  HA  TYR I 849      30.344  -5.608  10.830  1.00  0.960          H  
ATOM  12683 1HB  TYR I 849      30.613  -2.837  11.987  1.00  1.340          H  
ATOM  12684 2HB  TYR I 849      30.253  -4.242  12.944  1.00  1.340          H  
ATOM  12685  HD1 TYR I 849      32.790  -2.135  11.921  1.00  1.340          H  
ATOM  12686  HD2 TYR I 849      31.957  -6.216  12.488  1.00  1.340          H  
ATOM  12687  HE1 TYR I 849      35.159  -2.605  12.172  1.00  1.340          H  
ATOM  12688  HE2 TYR I 849      34.355  -6.726  12.793  1.00  1.340          H  
ATOM  12689  HH  TYR I 849      36.695  -4.458  11.881  1.00  1.340          H  
ATOM  12690  N   ILE I 850      27.907  -3.364  10.891  1.00  0.690          N  
ATOM  12691  CA  ILE I 850      26.463  -3.234  11.090  1.00  0.650          C  
ATOM  12692  C   ILE I 850      25.808  -4.231  10.158  1.00  0.640          C  
ATOM  12693  O   ILE I 850      24.870  -4.944  10.542  1.00  0.640          O  
ATOM  12694  CB  ILE I 850      25.920  -1.821  10.733  1.00  0.930          C  
ATOM  12695  CG1 ILE I 850      26.532  -0.711  11.657  1.00  0.930          C  
ATOM  12696  CG2 ILE I 850      24.354  -1.806  10.775  1.00  0.930          C  
ATOM  12697  CD1 ILE I 850      26.305  -0.852  13.114  1.00  0.930          C  
ATOM  12698  H   ILE I 850      28.474  -2.559  10.594  1.00  0.830          H  
ATOM  12699  HA  ILE I 850      26.204  -3.498  12.111  1.00  0.780          H  
ATOM  12700  HB  ILE I 850      26.243  -1.575   9.719  1.00  1.110          H  
ATOM  12701 1HG1 ILE I 850      27.579  -0.696  11.511  1.00  1.110          H  
ATOM  12702 2HG1 ILE I 850      26.124   0.250  11.340  1.00  1.110          H  
ATOM  12703 1HG2 ILE I 850      23.994  -0.820  10.491  1.00  1.110          H  
ATOM  12704 2HG2 ILE I 850      23.950  -2.540  10.077  1.00  1.110          H  
ATOM  12705 3HG2 ILE I 850      24.002  -2.045  11.776  1.00  1.110          H  
ATOM  12706 1HD1 ILE I 850      26.781  -0.020  13.634  1.00  1.110          H  
ATOM  12707 2HD1 ILE I 850      25.247  -0.841  13.320  1.00  1.110          H  
ATOM  12708 3HD1 ILE I 850      26.742  -1.785  13.459  1.00  1.110          H  
ATOM  12709  N   GLY I 851      26.330  -4.267   8.931  1.00  0.660          N  
ATOM  12710  CA  GLY I 851      25.902  -5.135   7.872  1.00  0.680          C  
ATOM  12711  C   GLY I 851      25.919  -6.569   8.347  1.00  0.710          C  
ATOM  12712  O   GLY I 851      24.902  -7.251   8.257  1.00  0.710          O  
ATOM  12713  H   GLY I 851      27.086  -3.619   8.717  1.00  0.790          H  
ATOM  12714 1HA  GLY I 851      24.905  -4.847   7.541  1.00  0.820          H  
ATOM  12715 2HA  GLY I 851      26.576  -5.016   7.021  1.00  0.820          H  
ATOM  12716  N   ALA I 852      27.061  -7.049   8.861  1.00  0.740          N  
ATOM  12717  CA  ALA I 852      27.166  -8.441   9.295  1.00  0.780          C  
ATOM  12718  C   ALA I 852      26.138  -8.780  10.362  1.00  0.760          C  
ATOM  12719  O   ALA I 852      25.498  -9.834  10.295  1.00  0.790          O  
ATOM  12720  CB  ALA I 852      28.557  -8.717   9.839  1.00  1.080          C  
ATOM  12721  H   ALA I 852      27.884  -6.438   8.897  1.00  0.890          H  
ATOM  12722  HA  ALA I 852      26.987  -9.077   8.433  1.00  0.940          H  
ATOM  12723 1HB  ALA I 852      28.625  -9.764  10.134  1.00  1.290          H  
ATOM  12724 2HB  ALA I 852      29.299  -8.502   9.077  1.00  1.290          H  
ATOM  12725 3HB  ALA I 852      28.736  -8.079  10.704  1.00  1.290          H  
ATOM  12726  N   GLY I 853      25.908  -7.870  11.305  1.00  0.710          N  
ATOM  12727  CA  GLY I 853      24.911  -8.130  12.337  1.00  0.680          C  
ATOM  12728  C   GLY I 853      23.526  -8.331  11.743  1.00  0.640          C  
ATOM  12729  O   GLY I 853      22.855  -9.350  11.978  1.00  0.640          O  
ATOM  12730  H   GLY I 853      26.482  -7.017  11.339  1.00  0.850          H  
ATOM  12731 1HA  GLY I 853      25.187  -9.021  12.866  1.00  0.820          H  
ATOM  12732 2HA  GLY I 853      24.898  -7.311  13.053  1.00  0.820          H  
ATOM  12733  N   VAL I 854      23.098  -7.358  10.948  1.00  0.610          N  
ATOM  12734  CA  VAL I 854      21.779  -7.416  10.351  1.00  0.580          C  
ATOM  12735  C   VAL I 854      21.705  -8.617   9.413  1.00  0.620          C  
ATOM  12736  O   VAL I 854      20.682  -9.275   9.325  1.00  0.630          O  
ATOM  12737  CB  VAL I 854      21.411  -6.112   9.627  1.00  0.820          C  
ATOM  12738  CG1 VAL I 854      20.084  -6.288   8.929  1.00  0.820          C  
ATOM  12739  CG2 VAL I 854      21.331  -4.951  10.610  1.00  0.820          C  
ATOM  12740  H   VAL I 854      23.719  -6.557  10.770  1.00  0.730          H  
ATOM  12741  HA  VAL I 854      21.048  -7.566  11.138  1.00  0.700          H  
ATOM  12742  HB  VAL I 854      22.172  -5.896   8.878  1.00  0.990          H  
ATOM  12743 1HG1 VAL I 854      19.849  -5.377   8.425  1.00  0.990          H  
ATOM  12744 2HG1 VAL I 854      20.127  -7.090   8.220  1.00  0.990          H  
ATOM  12745 3HG1 VAL I 854      19.314  -6.508   9.666  1.00  0.990          H  
ATOM  12746 1HG2 VAL I 854      21.078  -4.036  10.075  1.00  0.990          H  
ATOM  12747 2HG2 VAL I 854      20.566  -5.156  11.354  1.00  0.990          H  
ATOM  12748 3HG2 VAL I 854      22.296  -4.824  11.106  1.00  0.990          H  
ATOM  12749  N   THR I 855      22.766  -8.894   8.672  1.00  0.660          N  
ATOM  12750  CA  THR I 855      22.765 -10.012   7.750  1.00  0.700          C  
ATOM  12751  C   THR I 855      22.435 -11.302   8.491  1.00  0.710          C  
ATOM  12752  O   THR I 855      21.583 -12.076   8.058  1.00  0.700          O  
ATOM  12753  CB  THR I 855      24.151 -10.208   7.085  1.00  0.960          C  
ATOM  12754  OG1 THR I 855      24.525  -9.056   6.335  1.00  0.960          O  
ATOM  12755  CG2 THR I 855      24.091 -11.367   6.155  1.00  0.960          C  
ATOM  12756  H   THR I 855      23.597  -8.325   8.752  1.00  0.790          H  
ATOM  12757  HA  THR I 855      22.007  -9.836   6.986  1.00  0.840          H  
ATOM  12758  HB  THR I 855      24.900 -10.395   7.846  1.00  1.160          H  
ATOM  12759  HG1 THR I 855      24.631  -8.299   6.941  1.00  1.160          H  
ATOM  12760 1HG2 THR I 855      25.051 -11.491   5.706  1.00  1.160          H  
ATOM  12761 2HG2 THR I 855      23.830 -12.271   6.695  1.00  1.160          H  
ATOM  12762 3HG2 THR I 855      23.354 -11.184   5.388  1.00  1.160          H  
ATOM  12763  N   MET I 856      23.082 -11.543   9.635  1.00  0.770          N  
ATOM  12764  CA  MET I 856      22.859 -12.791  10.355  1.00  0.820          C  
ATOM  12765  C   MET I 856      21.453 -12.996  10.876  1.00  0.790          C  
ATOM  12766  O   MET I 856      20.989 -14.143  10.943  1.00  0.850          O  
ATOM  12767  CB  MET I 856      23.861 -12.944  11.479  1.00  1.130          C  
ATOM  12768  CG  MET I 856      25.249 -13.208  10.970  1.00  1.130          C  
ATOM  12769  SD  MET I 856      25.344 -14.673   9.885  1.00  1.130          S  
ATOM  12770  CE  MET I 856      25.122 -15.973  11.020  1.00  1.130          C  
ATOM  12771  H   MET I 856      23.799 -10.878   9.952  1.00  0.920          H  
ATOM  12772  HA  MET I 856      23.028 -13.599   9.648  1.00  0.980          H  
ATOM  12773 1HB  MET I 856      23.896 -12.005  12.043  1.00  1.350          H  
ATOM  12774 2HB  MET I 856      23.552 -13.724  12.167  1.00  1.350          H  
ATOM  12775 1HG  MET I 856      25.594 -12.339  10.421  1.00  1.350          H  
ATOM  12776 2HG  MET I 856      25.906 -13.363  11.814  1.00  1.350          H  
ATOM  12777 1HE  MET I 856      25.148 -16.913  10.506  1.00  1.350          H  
ATOM  12778 2HE  MET I 856      25.929 -15.934  11.734  1.00  1.350          H  
ATOM  12779 3HE  MET I 856      24.165 -15.877  11.525  1.00  1.350          H  
ATOM  12780  N   ILE I 857      20.724 -11.920  11.179  1.00  0.770          N  
ATOM  12781  CA  ILE I 857      19.356 -12.116  11.671  1.00  0.840          C  
ATOM  12782  C   ILE I 857      18.445 -12.683  10.560  1.00  0.730          C  
ATOM  12783  O   ILE I 857      17.318 -13.106  10.838  1.00  0.730          O  
ATOM  12784  CB  ILE I 857      18.759 -10.868  12.383  1.00  1.150          C  
ATOM  12785  CG1 ILE I 857      18.565  -9.699  11.471  1.00  1.150          C  
ATOM  12786  CG2 ILE I 857      19.755 -10.486  13.448  1.00  1.150          C  
ATOM  12787  CD1 ILE I 857      17.760  -8.516  12.020  1.00  1.150          C  
ATOM  12788  H   ILE I 857      21.161 -10.989  11.129  1.00  0.920          H  
ATOM  12789  HA  ILE I 857      19.396 -12.875  12.440  1.00  1.010          H  
ATOM  12790  HB  ILE I 857      17.803 -11.110  12.839  1.00  1.380          H  
ATOM  12791 1HG1 ILE I 857      19.506  -9.326  11.245  1.00  1.380          H  
ATOM  12792 2HG1 ILE I 857      18.089 -10.056  10.581  1.00  1.380          H  
ATOM  12793 1HG2 ILE I 857      19.413  -9.636  13.997  1.00  1.380          H  
ATOM  12794 2HG2 ILE I 857      19.898 -11.309  14.129  1.00  1.380          H  
ATOM  12795 3HG2 ILE I 857      20.707 -10.243  12.996  1.00  1.380          H  
ATOM  12796 1HD1 ILE I 857      17.706  -7.737  11.260  1.00  1.380          H  
ATOM  12797 2HD1 ILE I 857      16.752  -8.850  12.265  1.00  1.380          H  
ATOM  12798 3HD1 ILE I 857      18.230  -8.108  12.904  1.00  1.380          H  
ATOM  12799  N   ALA I 858      18.959 -12.749   9.306  1.00  0.700          N  
ATOM  12800  CA  ALA I 858      18.283 -13.322   8.145  1.00  0.760          C  
ATOM  12801  C   ALA I 858      18.025 -14.802   8.389  1.00  0.710          C  
ATOM  12802  O   ALA I 858      17.164 -15.404   7.741  1.00  0.750          O  
ATOM  12803  CB  ALA I 858      19.110 -13.151   6.867  1.00  1.040          C  
ATOM  12804  H   ALA I 858      19.906 -12.400   9.135  1.00  0.840          H  
ATOM  12805  HA  ALA I 858      17.325 -12.818   8.028  1.00  0.910          H  
ATOM  12806 1HB  ALA I 858      18.570 -13.575   6.017  1.00  1.250          H  
ATOM  12807 2HB  ALA I 858      19.301 -12.095   6.684  1.00  1.250          H  
ATOM  12808 3HB  ALA I 858      20.058 -13.667   6.983  1.00  1.250          H  
ATOM  12809  N   GLY I 859      18.769 -15.394   9.342  1.00  0.710          N  
ATOM  12810  CA  GLY I 859      18.677 -16.795   9.732  1.00  0.780          C  
ATOM  12811  C   GLY I 859      17.274 -17.176  10.203  1.00  0.600          C  
ATOM  12812  O   GLY I 859      16.905 -18.361  10.176  1.00  0.580          O  
ATOM  12813  H   GLY I 859      19.462 -14.827   9.844  1.00  0.850          H  
ATOM  12814 1HA  GLY I 859      18.975 -17.423   8.898  1.00  0.940          H  
ATOM  12815 2HA  GLY I 859      19.385 -16.973  10.541  1.00  0.940          H  
ATOM  12816  N   SER I 860      16.438 -16.164  10.520  1.00  0.540          N  
ATOM  12817  CA  SER I 860      15.060 -16.373  10.946  1.00  0.610          C  
ATOM  12818  C   SER I 860      14.303 -17.072   9.825  1.00  0.570          C  
ATOM  12819  O   SER I 860      13.277 -17.709  10.051  1.00  0.780          O  
ATOM  12820  CB  SER I 860      14.381 -15.055  11.251  1.00  0.830          C  
ATOM  12821  OG  SER I 860      14.136 -14.333  10.072  1.00  0.830          O  
ATOM  12822  H   SER I 860      16.787 -15.198  10.507  1.00  0.650          H  
ATOM  12823  HA  SER I 860      15.056 -16.999  11.838  1.00  0.730          H  
ATOM  12824 1HB  SER I 860      13.443 -15.239  11.776  1.00  0.990          H  
ATOM  12825 2HB  SER I 860      15.021 -14.470  11.911  1.00  0.990          H  
ATOM  12826  HG  SER I 860      13.903 -13.445  10.355  1.00  0.990          H  
ATOM  12827  N   THR I 861      14.842 -17.009   8.601  1.00  0.500          N  
ATOM  12828  CA  THR I 861      14.277 -17.649   7.430  1.00  0.710          C  
ATOM  12829  C   THR I 861      14.122 -19.144   7.695  1.00  0.540          C  
ATOM  12830  O   THR I 861      13.088 -19.738   7.366  1.00  0.570          O  
ATOM  12831  CB  THR I 861      15.197 -17.424   6.208  1.00  0.910          C  
ATOM  12832  OG1 THR I 861      15.298 -16.015   5.944  1.00  0.910          O  
ATOM  12833  CG2 THR I 861      14.648 -18.131   4.984  1.00  0.910          C  
ATOM  12834  H   THR I 861      15.692 -16.459   8.474  1.00  0.600          H  
ATOM  12835  HA  THR I 861      13.301 -17.216   7.234  1.00  0.850          H  
ATOM  12836  HB  THR I 861      16.192 -17.809   6.429  1.00  1.090          H  
ATOM  12837  HG1 THR I 861      15.901 -15.599   6.599  1.00  1.090          H  
ATOM  12838 1HG2 THR I 861      15.299 -17.945   4.161  1.00  1.090          H  
ATOM  12839 2HG2 THR I 861      14.583 -19.199   5.158  1.00  1.090          H  
ATOM  12840 3HG2 THR I 861      13.678 -17.743   4.760  1.00  1.090          H  
ATOM  12841  N   VAL I 862      15.161 -19.745   8.284  1.00  0.480          N  
ATOM  12842  CA  VAL I 862      15.193 -21.152   8.638  1.00  0.550          C  
ATOM  12843  C   VAL I 862      14.278 -21.406   9.795  1.00  0.550          C  
ATOM  12844  O   VAL I 862      13.525 -22.368   9.796  1.00  0.570          O  
ATOM  12845  CB  VAL I 862      16.620 -21.596   8.990  1.00  0.740          C  
ATOM  12846  CG1 VAL I 862      16.654 -22.996   9.568  1.00  0.740          C  
ATOM  12847  CG2 VAL I 862      17.395 -21.594   7.750  1.00  0.740          C  
ATOM  12848  H   VAL I 862      15.945 -19.160   8.577  1.00  0.580          H  
ATOM  12849  HA  VAL I 862      14.846 -21.733   7.785  1.00  0.660          H  
ATOM  12850  HB  VAL I 862      17.048 -20.906   9.721  1.00  0.890          H  
ATOM  12851 1HG1 VAL I 862      17.685 -23.254   9.783  1.00  0.890          H  
ATOM  12852 2HG1 VAL I 862      16.078 -23.044  10.489  1.00  0.890          H  
ATOM  12853 3HG1 VAL I 862      16.241 -23.698   8.850  1.00  0.890          H  
ATOM  12854 1HG2 VAL I 862      18.426 -21.890   7.955  1.00  0.890          H  
ATOM  12855 2HG2 VAL I 862      16.936 -22.293   7.056  1.00  0.890          H  
ATOM  12856 3HG2 VAL I 862      17.365 -20.619   7.334  1.00  0.890          H  
ATOM  12857  N   GLY I 863      14.352 -20.539  10.786  1.00  0.610          N  
ATOM  12858  CA  GLY I 863      13.549 -20.689  11.988  1.00  0.780          C  
ATOM  12859  C   GLY I 863      12.070 -20.786  11.642  1.00  0.760          C  
ATOM  12860  O   GLY I 863      11.406 -21.765  11.983  1.00  0.850          O  
ATOM  12861  H   GLY I 863      14.989 -19.748  10.657  1.00  0.730          H  
ATOM  12862 1HA  GLY I 863      13.870 -21.578  12.533  1.00  0.940          H  
ATOM  12863 2HA  GLY I 863      13.710 -19.833  12.637  1.00  0.940          H  
ATOM  12864  N   ILE I 864      11.569 -19.791  10.913  1.00  0.710          N  
ATOM  12865  CA  ILE I 864      10.167 -19.736  10.527  1.00  0.800          C  
ATOM  12866  C   ILE I 864       9.827 -20.873   9.595  1.00  0.770          C  
ATOM  12867  O   ILE I 864       8.836 -21.586   9.812  1.00  0.880          O  
ATOM  12868  CB  ILE I 864       9.849 -18.402   9.835  1.00  1.080          C  
ATOM  12869  CG1 ILE I 864      10.009 -17.251  10.843  1.00  1.080          C  
ATOM  12870  CG2 ILE I 864       8.400 -18.446   9.325  1.00  1.080          C  
ATOM  12871  CD1 ILE I 864      10.045 -15.868  10.230  1.00  1.080          C  
ATOM  12872  H   ILE I 864      12.195 -19.029  10.652  1.00  0.850          H  
ATOM  12873  HA  ILE I 864       9.543 -19.847  11.400  1.00  0.960          H  
ATOM  12874  HB  ILE I 864      10.542 -18.231   9.007  1.00  1.300          H  
ATOM  12875 1HG1 ILE I 864       9.187 -17.288  11.550  1.00  1.300          H  
ATOM  12876 2HG1 ILE I 864      10.943 -17.396  11.385  1.00  1.300          H  
ATOM  12877 1HG2 ILE I 864       8.168 -17.518   8.861  1.00  1.300          H  
ATOM  12878 2HG2 ILE I 864       8.265 -19.249   8.600  1.00  1.300          H  
ATOM  12879 3HG2 ILE I 864       7.727 -18.609  10.164  1.00  1.300          H  
ATOM  12880 1HD1 ILE I 864      10.175 -15.132  11.023  1.00  1.300          H  
ATOM  12881 2HD1 ILE I 864      10.887 -15.803   9.534  1.00  1.300          H  
ATOM  12882 3HD1 ILE I 864       9.128 -15.656   9.705  1.00  1.300          H  
ATOM  12883  N   GLY I 865      10.645 -21.068   8.561  1.00  0.630          N  
ATOM  12884  CA  GLY I 865      10.396 -22.118   7.601  1.00  0.600          C  
ATOM  12885  C   GLY I 865      10.277 -23.463   8.294  1.00  0.610          C  
ATOM  12886  O   GLY I 865       9.236 -24.120   8.205  1.00  0.670          O  
ATOM  12887  H   GLY I 865      11.449 -20.460   8.398  1.00  0.760          H  
ATOM  12888 1HA  GLY I 865       9.492 -21.895   7.043  1.00  0.720          H  
ATOM  12889 2HA  GLY I 865      11.217 -22.140   6.882  1.00  0.720          H  
ATOM  12890  N   GLN I 866      11.331 -23.873   9.004  1.00  0.580          N  
ATOM  12891  CA  GLN I 866      11.353 -25.162   9.666  1.00  0.640          C  
ATOM  12892  C   GLN I 866      10.360 -25.270  10.798  1.00  0.720          C  
ATOM  12893  O   GLN I 866       9.774 -26.330  11.002  1.00  0.750          O  
ATOM  12894  CB  GLN I 866      12.745 -25.500  10.173  1.00  0.870          C  
ATOM  12895  CG  GLN I 866      13.701 -25.751   9.051  1.00  0.870          C  
ATOM  12896  CD  GLN I 866      15.017 -26.250   9.510  1.00  0.870          C  
ATOM  12897  OE1 GLN I 866      15.542 -25.925  10.588  1.00  0.870          O  
ATOM  12898  NE2 GLN I 866      15.587 -27.089   8.670  1.00  0.870          N  
ATOM  12899  H   GLN I 866      12.150 -23.270   9.080  1.00  0.700          H  
ATOM  12900  HA  GLN I 866      11.092 -25.909   8.926  1.00  0.770          H  
ATOM  12901 1HB  GLN I 866      13.124 -24.669  10.773  1.00  1.050          H  
ATOM  12902 2HB  GLN I 866      12.710 -26.376  10.814  1.00  1.050          H  
ATOM  12903 1HG  GLN I 866      13.272 -26.465   8.357  1.00  1.050          H  
ATOM  12904 2HG  GLN I 866      13.870 -24.801   8.542  1.00  1.050          H  
ATOM  12905 1HE2 GLN I 866      16.479 -27.490   8.876  1.00  1.050          H  
ATOM  12906 2HE2 GLN I 866      15.149 -27.321   7.795  1.00  1.050          H  
ATOM  12907  N   GLY I 867      10.132 -24.191  11.539  1.00  0.760          N  
ATOM  12908  CA  GLY I 867       9.203 -24.245  12.644  1.00  0.840          C  
ATOM  12909  C   GLY I 867       7.871 -24.752  12.135  1.00  0.840          C  
ATOM  12910  O   GLY I 867       7.363 -25.791  12.573  1.00  0.860          O  
ATOM  12911  H   GLY I 867      10.619 -23.310  11.378  1.00  0.910          H  
ATOM  12912 1HA  GLY I 867       9.589 -24.893  13.424  1.00  1.010          H  
ATOM  12913 2HA  GLY I 867       9.091 -23.247  13.072  1.00  1.010          H  
ATOM  12914  N   TYR I 868       7.299 -24.070  11.151  1.00  0.810          N  
ATOM  12915  CA  TYR I 868       6.014 -24.545  10.671  1.00  0.800          C  
ATOM  12916  C   TYR I 868       6.111 -25.882   9.923  1.00  0.790          C  
ATOM  12917  O   TYR I 868       5.278 -26.770  10.141  1.00  0.820          O  
ATOM  12918  CB  TYR I 868       5.361 -23.512   9.769  1.00  1.120          C  
ATOM  12919  CG  TYR I 868       4.808 -22.296  10.465  1.00  1.120          C  
ATOM  12920  CD1 TYR I 868       5.375 -21.052  10.243  1.00  1.120          C  
ATOM  12921  CD2 TYR I 868       3.729 -22.424  11.325  1.00  1.120          C  
ATOM  12922  CE1 TYR I 868       4.860 -19.945  10.875  1.00  1.120          C  
ATOM  12923  CE2 TYR I 868       3.220 -21.318  11.958  1.00  1.120          C  
ATOM  12924  CZ  TYR I 868       3.777 -20.082  11.734  1.00  1.120          C  
ATOM  12925  OH  TYR I 868       3.264 -18.974  12.371  1.00  1.120          O  
ATOM  12926  H   TYR I 868       7.742 -23.221  10.774  1.00  0.970          H  
ATOM  12927  HA  TYR I 868       5.372 -24.702  11.535  1.00  0.960          H  
ATOM  12928 1HB  TYR I 868       6.110 -23.178   9.074  1.00  1.350          H  
ATOM  12929 2HB  TYR I 868       4.561 -23.978   9.196  1.00  1.350          H  
ATOM  12930  HD1 TYR I 868       6.225 -20.947   9.567  1.00  1.350          H  
ATOM  12931  HD2 TYR I 868       3.284 -23.402  11.501  1.00  1.350          H  
ATOM  12932  HE1 TYR I 868       5.298 -18.964  10.702  1.00  1.350          H  
ATOM  12933  HE2 TYR I 868       2.373 -21.417  12.635  1.00  1.350          H  
ATOM  12934  HH  TYR I 868       3.666 -18.180  12.004  1.00  1.350          H  
ATOM  12935  N   ILE I 869       7.151 -26.075   9.096  1.00  0.750          N  
ATOM  12936  CA  ILE I 869       7.266 -27.303   8.314  1.00  0.780          C  
ATOM  12937  C   ILE I 869       7.441 -28.560   9.132  1.00  0.790          C  
ATOM  12938  O   ILE I 869       6.706 -29.524   8.935  1.00  0.810          O  
ATOM  12939  CB  ILE I 869       8.419 -27.197   7.296  1.00  1.080          C  
ATOM  12940  CG1 ILE I 869       8.032 -26.180   6.278  1.00  1.080          C  
ATOM  12941  CG2 ILE I 869       8.747 -28.553   6.667  1.00  1.080          C  
ATOM  12942  CD1 ILE I 869       9.146 -25.698   5.328  1.00  1.080          C  
ATOM  12943  H   ILE I 869       7.837 -25.329   8.948  1.00  0.900          H  
ATOM  12944  HA  ILE I 869       6.349 -27.409   7.747  1.00  0.940          H  
ATOM  12945  HB  ILE I 869       9.299 -26.821   7.802  1.00  1.300          H  
ATOM  12946 1HG1 ILE I 869       7.237 -26.597   5.739  1.00  1.300          H  
ATOM  12947 2HG1 ILE I 869       7.644 -25.337   6.796  1.00  1.300          H  
ATOM  12948 1HG2 ILE I 869       9.564 -28.442   5.968  1.00  1.300          H  
ATOM  12949 2HG2 ILE I 869       9.054 -29.239   7.438  1.00  1.300          H  
ATOM  12950 3HG2 ILE I 869       7.869 -28.947   6.148  1.00  1.300          H  
ATOM  12951 1HD1 ILE I 869       8.737 -24.959   4.644  1.00  1.300          H  
ATOM  12952 2HD1 ILE I 869       9.947 -25.243   5.906  1.00  1.300          H  
ATOM  12953 3HD1 ILE I 869       9.541 -26.524   4.757  1.00  1.300          H  
ATOM  12954  N   PHE I 870       8.398 -28.574  10.043  1.00  0.790          N  
ATOM  12955  CA  PHE I 870       8.627 -29.750  10.846  1.00  0.800          C  
ATOM  12956  C   PHE I 870       7.543 -29.901  11.892  1.00  0.760          C  
ATOM  12957  O   PHE I 870       7.165 -31.021  12.218  1.00  0.790          O  
ATOM  12958  CB  PHE I 870      10.001 -29.706  11.476  1.00  1.120          C  
ATOM  12959  CG  PHE I 870      11.113 -30.087  10.604  1.00  1.120          C  
ATOM  12960  CD1 PHE I 870      11.761 -29.153   9.838  1.00  1.120          C  
ATOM  12961  CD2 PHE I 870      11.550 -31.380  10.587  1.00  1.120          C  
ATOM  12962  CE1 PHE I 870      12.829 -29.515   9.062  1.00  1.120          C  
ATOM  12963  CE2 PHE I 870      12.611 -31.754   9.828  1.00  1.120          C  
ATOM  12964  CZ  PHE I 870      13.256 -30.813   9.064  1.00  1.120          C  
ATOM  12965  H   PHE I 870       8.973 -27.747  10.196  1.00  0.950          H  
ATOM  12966  HA  PHE I 870       8.598 -30.620  10.190  1.00  0.960          H  
ATOM  12967 1HB  PHE I 870      10.183 -28.695  11.759  1.00  1.340          H  
ATOM  12968 2HB  PHE I 870      10.028 -30.328  12.368  1.00  1.340          H  
ATOM  12969  HD1 PHE I 870      11.412 -28.129   9.854  1.00  1.340          H  
ATOM  12970  HD2 PHE I 870      11.044 -32.111  11.199  1.00  1.340          H  
ATOM  12971  HE1 PHE I 870      13.337 -28.783   8.449  1.00  1.340          H  
ATOM  12972  HE2 PHE I 870      12.941 -32.791   9.838  1.00  1.340          H  
ATOM  12973  HZ  PHE I 870      14.095 -31.100   8.451  1.00  1.340          H  
ATOM  12974  N   GLY I 871       7.042 -28.801  12.465  1.00  0.700          N  
ATOM  12975  CA  GLY I 871       6.005 -28.933  13.475  1.00  0.670          C  
ATOM  12976  C   GLY I 871       4.791 -29.643  12.881  1.00  0.650          C  
ATOM  12977  O   GLY I 871       4.351 -30.694  13.376  1.00  0.660          O  
ATOM  12978  H   GLY I 871       7.357 -27.853  12.234  1.00  0.840          H  
ATOM  12979 1HA  GLY I 871       6.385 -29.499  14.323  1.00  0.800          H  
ATOM  12980 2HA  GLY I 871       5.726 -27.942  13.836  1.00  0.800          H  
ATOM  12981  N   LYS I 872       4.268 -29.092  11.783  1.00  0.670          N  
ATOM  12982  CA  LYS I 872       3.120 -29.682  11.129  1.00  0.680          C  
ATOM  12983  C   LYS I 872       3.417 -31.063  10.570  1.00  0.730          C  
ATOM  12984  O   LYS I 872       2.549 -31.938  10.605  1.00  0.710          O  
ATOM  12985  CB  LYS I 872       2.627 -28.769  10.012  1.00  0.950          C  
ATOM  12986  CG  LYS I 872       2.001 -27.414  10.473  1.00  0.950          C  
ATOM  12987  CD  LYS I 872       0.704 -27.601  11.290  1.00  0.950          C  
ATOM  12988  CE  LYS I 872      -0.436 -28.068  10.431  1.00  0.950          C  
ATOM  12989  NZ  LYS I 872      -1.667 -28.295  11.201  1.00  0.950          N  
ATOM  12990  H   LYS I 872       4.668 -28.229  11.404  1.00  0.800          H  
ATOM  12991  HA  LYS I 872       2.340 -29.815  11.871  1.00  0.820          H  
ATOM  12992 1HB  LYS I 872       3.484 -28.518   9.400  1.00  1.140          H  
ATOM  12993 2HB  LYS I 872       1.939 -29.308   9.371  1.00  1.140          H  
ATOM  12994 1HG  LYS I 872       2.731 -26.878  11.083  1.00  1.140          H  
ATOM  12995 2HG  LYS I 872       1.781 -26.805   9.594  1.00  1.140          H  
ATOM  12996 1HD  LYS I 872       0.831 -28.306  12.084  1.00  1.140          H  
ATOM  12997 2HD  LYS I 872       0.429 -26.645  11.732  1.00  1.140          H  
ATOM  12998 1HE  LYS I 872      -0.625 -27.320   9.683  1.00  1.140          H  
ATOM  12999 2HE  LYS I 872      -0.180 -28.999   9.942  1.00  1.140          H  
ATOM  13000 1HZ  LYS I 872      -2.380 -28.610  10.521  1.00  1.140          H  
ATOM  13001 2HZ  LYS I 872      -1.503 -29.052  11.908  1.00  1.140          H  
ATOM  13002 3HZ  LYS I 872      -1.974 -27.461  11.661  1.00  1.140          H  
ATOM  13003  N   ALA I 873       4.614 -31.280  10.026  1.00  0.820          N  
ATOM  13004  CA  ALA I 873       4.937 -32.579   9.487  1.00  0.910          C  
ATOM  13005  C   ALA I 873       4.902 -33.660  10.554  1.00  0.870          C  
ATOM  13006  O   ALA I 873       4.428 -34.774  10.308  1.00  0.910          O  
ATOM  13007  CB  ALA I 873       6.276 -32.511   8.842  1.00  1.240          C  
ATOM  13008  H   ALA I 873       5.316 -30.539   9.949  1.00  0.980          H  
ATOM  13009  HA  ALA I 873       4.179 -32.828   8.764  1.00  1.090          H  
ATOM  13010 1HB  ALA I 873       6.500 -33.442   8.443  1.00  1.490          H  
ATOM  13011 2HB  ALA I 873       6.269 -31.760   8.052  1.00  1.490          H  
ATOM  13012 3HB  ALA I 873       7.011 -32.247   9.589  1.00  1.490          H  
ATOM  13013  N   VAL I 874       5.369 -33.339  11.752  1.00  0.820          N  
ATOM  13014  CA  VAL I 874       5.340 -34.304  12.826  1.00  0.850          C  
ATOM  13015  C   VAL I 874       3.878 -34.670  13.155  1.00  0.800          C  
ATOM  13016  O   VAL I 874       3.555 -35.854  13.350  1.00  0.850          O  
ATOM  13017  CB  VAL I 874       6.114 -33.756  14.035  1.00  1.180          C  
ATOM  13018  CG1 VAL I 874       5.927 -34.575  15.122  1.00  1.180          C  
ATOM  13019  CG2 VAL I 874       7.617 -33.768  13.767  1.00  1.180          C  
ATOM  13020  H   VAL I 874       5.802 -32.420  11.905  1.00  0.980          H  
ATOM  13021  HA  VAL I 874       5.848 -35.205  12.490  1.00  1.020          H  
ATOM  13022  HB  VAL I 874       5.769 -32.741  14.263  1.00  1.410          H  
ATOM  13023 1HG1 VAL I 874       6.504 -34.174  15.904  1.00  1.410          H  
ATOM  13024 2HG1 VAL I 874       4.901 -34.622  15.397  1.00  1.410          H  
ATOM  13025 3HG1 VAL I 874       6.291 -35.535  14.841  1.00  1.410          H  
ATOM  13026 1HG2 VAL I 874       8.152 -33.386  14.640  1.00  1.410          H  
ATOM  13027 2HG2 VAL I 874       7.924 -34.789  13.574  1.00  1.410          H  
ATOM  13028 3HG2 VAL I 874       7.850 -33.158  12.920  1.00  1.410          H  
ATOM  13029  N   GLU I 875       2.998 -33.656  13.230  1.00  0.710          N  
ATOM  13030  CA  GLU I 875       1.570 -33.891  13.455  1.00  0.720          C  
ATOM  13031  C   GLU I 875       0.992 -34.793  12.368  1.00  0.760          C  
ATOM  13032  O   GLU I 875       0.213 -35.708  12.661  1.00  0.830          O  
ATOM  13033  CB  GLU I 875       0.776 -32.579  13.430  1.00  1.000          C  
ATOM  13034  CG  GLU I 875      -0.752 -32.739  13.648  1.00  1.000          C  
ATOM  13035  CD  GLU I 875      -1.549 -31.431  13.472  1.00  1.000          C  
ATOM  13036  OE1 GLU I 875      -0.958 -30.381  13.272  1.00  1.000          O  
ATOM  13037  OE2 GLU I 875      -2.752 -31.487  13.514  1.00  1.000          O  
ATOM  13038  H   GLU I 875       3.349 -32.694  13.129  1.00  0.850          H  
ATOM  13039  HA  GLU I 875       1.438 -34.379  14.417  1.00  0.860          H  
ATOM  13040 1HB  GLU I 875       1.162 -31.914  14.199  1.00  1.200          H  
ATOM  13041 2HB  GLU I 875       0.917 -32.085  12.477  1.00  1.200          H  
ATOM  13042 1HG  GLU I 875      -1.141 -33.464  12.935  1.00  1.200          H  
ATOM  13043 2HG  GLU I 875      -0.927 -33.134  14.651  1.00  1.200          H  
ATOM  13044  N   ALA I 876       1.360 -34.510  11.108  1.00  0.750          N  
ATOM  13045  CA  ALA I 876       0.876 -35.253   9.956  1.00  0.810          C  
ATOM  13046  C   ALA I 876       1.236 -36.729  10.044  1.00  0.880          C  
ATOM  13047  O   ALA I 876       0.398 -37.574   9.725  1.00  0.930          O  
ATOM  13048  CB  ALA I 876       1.455 -34.660   8.695  1.00  1.110          C  
ATOM  13049  H   ALA I 876       1.971 -33.701  10.954  1.00  0.900          H  
ATOM  13050  HA  ALA I 876      -0.208 -35.160   9.928  1.00  0.970          H  
ATOM  13051 1HB  ALA I 876       1.082 -35.174   7.828  1.00  1.330          H  
ATOM  13052 2HB  ALA I 876       1.186 -33.606   8.640  1.00  1.330          H  
ATOM  13053 3HB  ALA I 876       2.531 -34.756   8.726  1.00  1.330          H  
ATOM  13054  N   ILE I 877       2.450 -37.046  10.521  1.00  0.930          N  
ATOM  13055  CA  ILE I 877       2.849 -38.442  10.674  1.00  1.040          C  
ATOM  13056  C   ILE I 877       1.962 -39.109  11.712  1.00  1.070          C  
ATOM  13057  O   ILE I 877       1.514 -40.231  11.517  1.00  1.170          O  
ATOM  13058  CB  ILE I 877       4.337 -38.618  11.068  1.00  1.410          C  
ATOM  13059  CG1 ILE I 877       5.237 -38.173   9.904  1.00  1.410          C  
ATOM  13060  CG2 ILE I 877       4.623 -40.082  11.453  1.00  1.410          C  
ATOM  13061  CD1 ILE I 877       6.711 -38.058  10.245  1.00  1.410          C  
ATOM  13062  H   ILE I 877       3.114 -36.285  10.709  1.00  1.120          H  
ATOM  13063  HA  ILE I 877       2.693 -38.950   9.724  1.00  1.250          H  
ATOM  13064  HB  ILE I 877       4.557 -37.970  11.922  1.00  1.690          H  
ATOM  13065 1HG1 ILE I 877       5.122 -38.871   9.073  1.00  1.690          H  
ATOM  13066 2HG1 ILE I 877       4.894 -37.195   9.585  1.00  1.690          H  
ATOM  13067 1HG2 ILE I 877       5.638 -40.193  11.741  1.00  1.690          H  
ATOM  13068 2HG2 ILE I 877       4.010 -40.361  12.277  1.00  1.690          H  
ATOM  13069 3HG2 ILE I 877       4.417 -40.733  10.607  1.00  1.690          H  
ATOM  13070 1HD1 ILE I 877       7.266 -37.715   9.376  1.00  1.690          H  
ATOM  13071 2HD1 ILE I 877       6.828 -37.351  11.056  1.00  1.690          H  
ATOM  13072 3HD1 ILE I 877       7.108 -39.007  10.540  1.00  1.690          H  
ATOM  13073  N   ALA I 878       1.733 -38.453  12.851  1.00  1.020          N  
ATOM  13074  CA  ALA I 878       0.871 -39.063  13.862  1.00  1.090          C  
ATOM  13075  C   ALA I 878      -0.523 -39.337  13.316  1.00  1.090          C  
ATOM  13076  O   ALA I 878      -1.087 -40.413  13.561  1.00  1.190          O  
ATOM  13077  CB  ALA I 878       0.770 -38.148  15.074  1.00  1.500          C  
ATOM  13078  H   ALA I 878       2.179 -37.540  13.007  1.00  1.220          H  
ATOM  13079  HA  ALA I 878       1.291 -40.019  14.146  1.00  1.310          H  
ATOM  13080 1HB  ALA I 878       0.143 -38.589  15.836  1.00  1.800          H  
ATOM  13081 2HB  ALA I 878       1.757 -37.992  15.474  1.00  1.800          H  
ATOM  13082 3HB  ALA I 878       0.342 -37.193  14.774  1.00  1.800          H  
ATOM  13083  N   ARG I 879      -1.066 -38.391  12.535  1.00  1.010          N  
ATOM  13084  CA  ARG I 879      -2.387 -38.570  11.946  1.00  1.060          C  
ATOM  13085  C   ARG I 879      -2.420 -39.698  10.923  1.00  1.120          C  
ATOM  13086  O   ARG I 879      -3.370 -40.485  10.889  1.00  1.220          O  
ATOM  13087  CB  ARG I 879      -2.878 -37.284  11.310  1.00  1.460          C  
ATOM  13088  CG  ARG I 879      -3.276 -36.217  12.306  1.00  1.460          C  
ATOM  13089  CD  ARG I 879      -3.803 -35.005  11.643  1.00  1.460          C  
ATOM  13090  NE  ARG I 879      -4.165 -33.977  12.610  1.00  1.460          N  
ATOM  13091  CZ  ARG I 879      -5.316 -33.895  13.297  1.00  1.460          C  
ATOM  13092  NH1 ARG I 879      -6.282 -34.793  13.165  1.00  1.460          N  
ATOM  13093  NH2 ARG I 879      -5.445 -32.877  14.110  1.00  1.460          N  
ATOM  13094  H   ARG I 879      -0.558 -37.510  12.397  1.00  1.210          H  
ATOM  13095  HA  ARG I 879      -3.077 -38.823  12.749  1.00  1.270          H  
ATOM  13096 1HB  ARG I 879      -2.086 -36.871  10.686  1.00  1.760          H  
ATOM  13097 2HB  ARG I 879      -3.731 -37.493  10.666  1.00  1.760          H  
ATOM  13098 1HG  ARG I 879      -4.036 -36.612  12.976  1.00  1.760          H  
ATOM  13099 2HG  ARG I 879      -2.402 -35.926  12.890  1.00  1.760          H  
ATOM  13100 1HD  ARG I 879      -3.024 -34.592  10.994  1.00  1.760          H  
ATOM  13101 2HD  ARG I 879      -4.676 -35.246  11.044  1.00  1.760          H  
ATOM  13102  HE  ARG I 879      -3.494 -33.216  12.791  1.00  1.760          H  
ATOM  13103 1HH1 ARG I 879      -6.170 -35.572  12.535  1.00  1.760          H  
ATOM  13104 2HH1 ARG I 879      -7.136 -34.699  13.694  1.00  1.760          H  
ATOM  13105 1HH2 ARG I 879      -4.659 -32.207  14.160  1.00  1.760          H  
ATOM  13106 2HH2 ARG I 879      -6.281 -32.747  14.654  1.00  1.760          H  
ATOM  13107  N   ASN I 880      -1.385 -39.788  10.094  1.00  1.060          N  
ATOM  13108  CA  ASN I 880      -1.315 -40.845   9.109  1.00  1.120          C  
ATOM  13109  C   ASN I 880       0.123 -41.283   8.832  1.00  1.080          C  
ATOM  13110  O   ASN I 880       0.756 -40.771   7.906  1.00  1.040          O  
ATOM  13111  CB  ASN I 880      -1.953 -40.439   7.807  1.00  1.540          C  
ATOM  13112  CG  ASN I 880      -1.996 -41.570   6.860  1.00  1.540          C  
ATOM  13113  OD1 ASN I 880      -1.563 -42.694   7.211  1.00  1.540          O  
ATOM  13114  ND2 ASN I 880      -2.507 -41.322   5.676  1.00  1.540          N  
ATOM  13115  H   ASN I 880      -0.647 -39.080  10.130  1.00  1.270          H  
ATOM  13116  HA  ASN I 880      -1.885 -41.693   9.478  1.00  1.340          H  
ATOM  13117 1HB  ASN I 880      -2.961 -40.051   7.971  1.00  1.850          H  
ATOM  13118 2HB  ASN I 880      -1.367 -39.663   7.354  1.00  1.850          H  
ATOM  13119 1HD2 ASN I 880      -2.559 -42.055   4.995  1.00  1.850          H  
ATOM  13120 2HD2 ASN I 880      -2.863 -40.379   5.463  1.00  1.850          H  
ATOM  13121  N   PRO I 881       0.648 -42.271   9.556  1.00  1.160          N  
ATOM  13122  CA  PRO I 881       1.996 -42.782   9.425  1.00  1.180          C  
ATOM  13123  C   PRO I 881       2.295 -43.337   8.026  1.00  1.210          C  
ATOM  13124  O   PRO I 881       3.461 -43.453   7.631  1.00  1.230          O  
ATOM  13125  CB  PRO I 881       2.030 -43.905  10.472  1.00  1.770          C  
ATOM  13126  CG  PRO I 881       0.949 -43.536  11.474  1.00  1.770          C  
ATOM  13127  CD  PRO I 881      -0.129 -42.879  10.663  1.00  1.770          C  
ATOM  13128  HA  PRO I 881       2.697 -41.976   9.686  1.00  1.420          H  
ATOM  13129 1HB  PRO I 881       1.849 -44.874   9.982  1.00  2.120          H  
ATOM  13130 2HB  PRO I 881       3.032 -43.957  10.925  1.00  2.120          H  
ATOM  13131 1HG  PRO I 881       0.599 -44.426  12.016  1.00  2.120          H  
ATOM  13132 2HG  PRO I 881       1.345 -42.846  12.224  1.00  2.120          H  
ATOM  13133 1HD  PRO I 881      -0.851 -43.617  10.286  1.00  2.120          H  
ATOM  13134 2HD  PRO I 881      -0.598 -42.104  11.298  1.00  2.120          H  
ATOM  13135  N   GLU I 882       1.248 -43.679   7.255  1.00  1.230          N  
ATOM  13136  CA  GLU I 882       1.448 -44.291   5.950  1.00  1.290          C  
ATOM  13137  C   GLU I 882       1.959 -43.339   4.886  1.00  1.170          C  
ATOM  13138  O   GLU I 882       2.256 -43.775   3.773  1.00  1.220          O  
ATOM  13139  CB  GLU I 882       0.155 -44.956   5.464  1.00  1.780          C  
ATOM  13140  CG  GLU I 882      -0.283 -46.161   6.306  1.00  1.780          C  
ATOM  13141  CD  GLU I 882      -1.566 -46.811   5.823  1.00  1.780          C  
ATOM  13142  OE1 GLU I 882      -2.194 -46.278   4.938  1.00  1.780          O  
ATOM  13143  OE2 GLU I 882      -1.909 -47.848   6.343  1.00  1.780          O  
ATOM  13144  H   GLU I 882       0.283 -43.501   7.542  1.00  1.480          H  
ATOM  13145  HA  GLU I 882       2.194 -45.076   6.067  1.00  1.550          H  
ATOM  13146 1HB  GLU I 882      -0.648 -44.230   5.448  1.00  2.140          H  
ATOM  13147 2HB  GLU I 882       0.293 -45.304   4.441  1.00  2.140          H  
ATOM  13148 1HG  GLU I 882       0.514 -46.903   6.296  1.00  2.140          H  
ATOM  13149 2HG  GLU I 882      -0.418 -45.830   7.336  1.00  2.140          H  
ATOM  13150  N   VAL I 883       2.105 -42.057   5.216  1.00  1.080          N  
ATOM  13151  CA  VAL I 883       2.649 -41.133   4.236  1.00  1.020          C  
ATOM  13152  C   VAL I 883       3.983 -40.541   4.667  1.00  1.050          C  
ATOM  13153  O   VAL I 883       4.363 -39.496   4.147  1.00  1.020          O  
ATOM  13154  CB  VAL I 883       1.685 -39.988   3.871  1.00  1.450          C  
ATOM  13155  CG1 VAL I 883       0.439 -40.546   3.196  1.00  1.450          C  
ATOM  13156  CG2 VAL I 883       1.332 -39.185   5.074  1.00  1.450          C  
ATOM  13157  H   VAL I 883       1.824 -41.741   6.151  1.00  1.300          H  
ATOM  13158  HA  VAL I 883       2.826 -41.684   3.313  1.00  1.220          H  
ATOM  13159  HB  VAL I 883       2.183 -39.347   3.157  1.00  1.740          H  
ATOM  13160 1HG1 VAL I 883      -0.219 -39.736   2.912  1.00  1.740          H  
ATOM  13161 2HG1 VAL I 883       0.733 -41.107   2.308  1.00  1.740          H  
ATOM  13162 3HG1 VAL I 883      -0.081 -41.204   3.886  1.00  1.740          H  
ATOM  13163 1HG2 VAL I 883       0.717 -38.378   4.765  1.00  1.740          H  
ATOM  13164 2HG2 VAL I 883       0.811 -39.801   5.775  1.00  1.740          H  
ATOM  13165 3HG2 VAL I 883       2.215 -38.784   5.539  1.00  1.740          H  
ATOM  13166  N   GLU I 884       4.727 -41.201   5.572  1.00  1.130          N  
ATOM  13167  CA  GLU I 884       6.034 -40.657   5.980  1.00  1.180          C  
ATOM  13168  C   GLU I 884       6.933 -40.326   4.769  1.00  1.220          C  
ATOM  13169  O   GLU I 884       7.711 -39.364   4.799  1.00  1.270          O  
ATOM  13170  CB  GLU I 884       6.793 -41.613   6.908  1.00  1.630          C  
ATOM  13171  CG  GLU I 884       8.129 -41.019   7.438  1.00  1.630          C  
ATOM  13172  CD  GLU I 884       8.889 -41.919   8.378  1.00  1.630          C  
ATOM  13173  OE1 GLU I 884       8.451 -43.014   8.618  1.00  1.630          O  
ATOM  13174  OE2 GLU I 884       9.925 -41.502   8.851  1.00  1.630          O  
ATOM  13175  H   GLU I 884       4.359 -42.056   6.013  1.00  1.360          H  
ATOM  13176  HA  GLU I 884       5.852 -39.743   6.537  1.00  1.420          H  
ATOM  13177 1HB  GLU I 884       6.165 -41.866   7.766  1.00  1.960          H  
ATOM  13178 2HB  GLU I 884       7.017 -42.538   6.376  1.00  1.960          H  
ATOM  13179 1HG  GLU I 884       8.782 -40.810   6.593  1.00  1.960          H  
ATOM  13180 2HG  GLU I 884       7.919 -40.070   7.934  1.00  1.960          H  
ATOM  13181  N   LYS I 885       6.883 -41.159   3.728  1.00  1.240          N  
ATOM  13182  CA  LYS I 885       7.702 -40.976   2.530  1.00  1.340          C  
ATOM  13183  C   LYS I 885       7.233 -39.863   1.557  1.00  1.280          C  
ATOM  13184  O   LYS I 885       7.466 -40.137   0.378  1.00  1.420          O  
ATOM  13185  CB  LYS I 885       7.815 -42.310   1.796  1.00  1.840          C  
ATOM  13186  CG  LYS I 885       8.611 -43.349   2.569  1.00  1.840          C  
ATOM  13187  CD  LYS I 885       8.698 -44.665   1.822  1.00  1.840          C  
ATOM  13188  CE  LYS I 885       9.501 -45.689   2.613  1.00  1.840          C  
ATOM  13189  NZ  LYS I 885       9.569 -47.002   1.919  1.00  1.840          N  
ATOM  13190  H   LYS I 885       6.253 -41.948   3.767  1.00  1.490          H  
ATOM  13191  HA  LYS I 885       8.702 -40.698   2.863  1.00  1.610          H  
ATOM  13192 1HB  LYS I 885       6.816 -42.708   1.609  1.00  2.200          H  
ATOM  13193 2HB  LYS I 885       8.303 -42.172   0.833  1.00  2.200          H  
ATOM  13194 1HG  LYS I 885       9.619 -42.968   2.735  1.00  2.200          H  
ATOM  13195 2HG  LYS I 885       8.146 -43.514   3.540  1.00  2.200          H  
ATOM  13196 1HD  LYS I 885       7.694 -45.052   1.645  1.00  2.200          H  
ATOM  13197 2HD  LYS I 885       9.181 -44.501   0.858  1.00  2.200          H  
ATOM  13198 1HE  LYS I 885      10.513 -45.312   2.756  1.00  2.200          H  
ATOM  13199 2HE  LYS I 885       9.036 -45.829   3.589  1.00  2.200          H  
ATOM  13200 1HZ  LYS I 885      10.109 -47.649   2.477  1.00  2.200          H  
ATOM  13201 2HZ  LYS I 885       8.635 -47.366   1.792  1.00  2.200          H  
ATOM  13202 3HZ  LYS I 885      10.010 -46.886   1.018  1.00  2.200          H  
ATOM  13203  N   GLN I 886       6.023 -39.371   1.846  1.00  1.150          N  
ATOM  13204  CA  GLN I 886       5.746 -38.019   1.337  1.00  1.130          C  
ATOM  13205  C   GLN I 886       6.088 -36.912   2.319  1.00  1.100          C  
ATOM  13206  O   GLN I 886       6.491 -35.821   1.902  1.00  1.140          O  
ATOM  13207  CB  GLN I 886       4.283 -37.854   0.952  1.00  1.590          C  
ATOM  13208  CG  GLN I 886       3.889 -38.485  -0.351  1.00  1.590          C  
ATOM  13209  CD  GLN I 886       3.746 -39.958  -0.296  1.00  1.590          C  
ATOM  13210  OE1 GLN I 886       3.917 -40.590   0.759  1.00  1.590          O  
ATOM  13211  NE2 GLN I 886       3.429 -40.536  -1.441  1.00  1.590          N  
ATOM  13212  H   GLN I 886       5.261 -40.006   1.612  1.00  1.380          H  
ATOM  13213  HA  GLN I 886       6.354 -37.868   0.448  1.00  1.360          H  
ATOM  13214 1HB  GLN I 886       3.662 -38.269   1.736  1.00  1.910          H  
ATOM  13215 2HB  GLN I 886       4.056 -36.797   0.883  1.00  1.910          H  
ATOM  13216 1HG  GLN I 886       2.937 -38.068  -0.668  1.00  1.910          H  
ATOM  13217 2HG  GLN I 886       4.654 -38.253  -1.096  1.00  1.910          H  
ATOM  13218 1HE2 GLN I 886       3.318 -41.523  -1.499  1.00  1.910          H  
ATOM  13219 2HE2 GLN I 886       3.290 -39.950  -2.279  1.00  1.910          H  
ATOM  13220  N   VAL I 887       5.967 -37.190   3.609  1.00  1.050          N  
ATOM  13221  CA  VAL I 887       6.216 -36.160   4.600  1.00  1.030          C  
ATOM  13222  C   VAL I 887       7.628 -35.645   4.518  1.00  1.050          C  
ATOM  13223  O   VAL I 887       7.835 -34.432   4.432  1.00  1.060          O  
ATOM  13224  CB  VAL I 887       5.985 -36.694   6.044  1.00  1.450          C  
ATOM  13225  CG1 VAL I 887       6.474 -35.705   7.045  1.00  1.450          C  
ATOM  13226  CG2 VAL I 887       4.493 -36.954   6.288  1.00  1.450          C  
ATOM  13227  H   VAL I 887       5.616 -38.118   3.864  1.00  1.260          H  
ATOM  13228  HA  VAL I 887       5.534 -35.333   4.412  1.00  1.240          H  
ATOM  13229  HB  VAL I 887       6.542 -37.603   6.178  1.00  1.740          H  
ATOM  13230 1HG1 VAL I 887       6.301 -36.069   8.043  1.00  1.740          H  
ATOM  13231 2HG1 VAL I 887       7.535 -35.509   6.930  1.00  1.740          H  
ATOM  13232 3HG1 VAL I 887       5.938 -34.817   6.895  1.00  1.740          H  
ATOM  13233 1HG2 VAL I 887       4.334 -37.337   7.282  1.00  1.740          H  
ATOM  13234 2HG2 VAL I 887       3.936 -36.069   6.176  1.00  1.740          H  
ATOM  13235 3HG2 VAL I 887       4.150 -37.661   5.583  1.00  1.740          H  
ATOM  13236  N   PHE I 888       8.619 -36.540   4.507  1.00  1.080          N  
ATOM  13237  CA  PHE I 888       9.966 -36.005   4.482  1.00  1.130          C  
ATOM  13238  C   PHE I 888      10.243 -35.355   3.135  1.00  1.160          C  
ATOM  13239  O   PHE I 888      10.904 -34.333   3.066  1.00  1.210          O  
ATOM  13240  CB  PHE I 888      11.066 -36.977   4.861  1.00  1.560          C  
ATOM  13241  CG  PHE I 888      12.314 -36.156   5.165  1.00  1.560          C  
ATOM  13242  CD1 PHE I 888      12.390 -35.464   6.386  1.00  1.560          C  
ATOM  13243  CD2 PHE I 888      13.353 -36.005   4.264  1.00  1.560          C  
ATOM  13244  CE1 PHE I 888      13.455 -34.659   6.682  1.00  1.560          C  
ATOM  13245  CE2 PHE I 888      14.432 -35.194   4.573  1.00  1.560          C  
ATOM  13246  CZ  PHE I 888      14.476 -34.520   5.778  1.00  1.560          C  
ATOM  13247  H   PHE I 888       8.405 -37.544   4.564  1.00  1.300          H  
ATOM  13248  HA  PHE I 888      10.013 -35.218   5.219  1.00  1.360          H  
ATOM  13249 1HB  PHE I 888      10.783 -37.549   5.746  1.00  1.870          H  
ATOM  13250 2HB  PHE I 888      11.276 -37.667   4.047  1.00  1.870          H  
ATOM  13251  HD1 PHE I 888      11.582 -35.567   7.106  1.00  1.870          H  
ATOM  13252  HD2 PHE I 888      13.311 -36.520   3.304  1.00  1.870          H  
ATOM  13253  HE1 PHE I 888      13.490 -34.128   7.632  1.00  1.870          H  
ATOM  13254  HE2 PHE I 888      15.246 -35.081   3.856  1.00  1.870          H  
ATOM  13255  HZ  PHE I 888      15.325 -33.880   6.007  1.00  1.870          H  
ATOM  13256  N   LYS I 889       9.788 -35.954   2.039  1.00  1.190          N  
ATOM  13257  CA  LYS I 889      10.033 -35.348   0.729  1.00  1.240          C  
ATOM  13258  C   LYS I 889       9.661 -33.864   0.739  1.00  1.200          C  
ATOM  13259  O   LYS I 889      10.463 -33.011   0.326  1.00  1.230          O  
ATOM  13260  CB  LYS I 889       9.223 -36.062  -0.355  1.00  1.720          C  
ATOM  13261  CG  LYS I 889       9.411 -35.512  -1.768  1.00  1.720          C  
ATOM  13262  CD  LYS I 889       8.576 -36.303  -2.756  1.00  1.720          C  
ATOM  13263  CE  LYS I 889       8.655 -35.733  -4.154  1.00  1.720          C  
ATOM  13264  NZ  LYS I 889       7.814 -36.517  -5.102  1.00  1.720          N  
ATOM  13265  H   LYS I 889       9.277 -36.816   2.122  1.00  1.430          H  
ATOM  13266  HA  LYS I 889      11.096 -35.431   0.499  1.00  1.490          H  
ATOM  13267 1HB  LYS I 889       9.473 -37.123  -0.362  1.00  2.060          H  
ATOM  13268 2HB  LYS I 889       8.163 -35.982  -0.117  1.00  2.060          H  
ATOM  13269 1HG  LYS I 889       9.095 -34.467  -1.801  1.00  2.060          H  
ATOM  13270 2HG  LYS I 889      10.462 -35.564  -2.049  1.00  2.060          H  
ATOM  13271 1HD  LYS I 889       8.922 -37.338  -2.776  1.00  2.060          H  
ATOM  13272 2HD  LYS I 889       7.532 -36.296  -2.433  1.00  2.060          H  
ATOM  13273 1HE  LYS I 889       8.305 -34.701  -4.140  1.00  2.060          H  
ATOM  13274 2HE  LYS I 889       9.689 -35.752  -4.496  1.00  2.060          H  
ATOM  13275 1HZ  LYS I 889       7.878 -36.118  -6.026  1.00  2.060          H  
ATOM  13276 2HZ  LYS I 889       8.137 -37.474  -5.127  1.00  2.060          H  
ATOM  13277 3HZ  LYS I 889       6.841 -36.499  -4.792  1.00  2.060          H  
ATOM  13278  N   LEU I 890       8.458 -33.542   1.234  1.00  1.150          N  
ATOM  13279  CA  LEU I 890       8.055 -32.145   1.291  1.00  1.170          C  
ATOM  13280  C   LEU I 890       8.933 -31.360   2.254  1.00  1.130          C  
ATOM  13281  O   LEU I 890       9.339 -30.237   1.944  1.00  1.150          O  
ATOM  13282  CB  LEU I 890       6.592 -32.012   1.691  1.00  1.630          C  
ATOM  13283  CG  LEU I 890       5.553 -31.940   0.547  1.00  1.630          C  
ATOM  13284  CD1 LEU I 890       5.580 -33.228  -0.293  1.00  1.630          C  
ATOM  13285  CD2 LEU I 890       4.183 -31.696   1.168  1.00  1.630          C  
ATOM  13286  H   LEU I 890       7.821 -34.286   1.547  1.00  1.380          H  
ATOM  13287  HA  LEU I 890       8.181 -31.714   0.300  1.00  1.400          H  
ATOM  13288 1HB  LEU I 890       6.352 -32.896   2.281  1.00  1.960          H  
ATOM  13289 2HB  LEU I 890       6.474 -31.140   2.323  1.00  1.960          H  
ATOM  13290  HG  LEU I 890       5.799 -31.117  -0.113  1.00  1.960          H  
ATOM  13291 1HD1 LEU I 890       4.844 -33.156  -1.094  1.00  1.960          H  
ATOM  13292 2HD1 LEU I 890       6.566 -33.371  -0.733  1.00  1.960          H  
ATOM  13293 3HD1 LEU I 890       5.341 -34.085   0.338  1.00  1.960          H  
ATOM  13294 1HD2 LEU I 890       3.426 -31.628   0.393  1.00  1.960          H  
ATOM  13295 2HD2 LEU I 890       3.942 -32.513   1.826  1.00  1.960          H  
ATOM  13296 3HD2 LEU I 890       4.204 -30.768   1.737  1.00  1.960          H  
ATOM  13297  N   ILE I 891       9.302 -31.954   3.394  1.00  1.110          N  
ATOM  13298  CA  ILE I 891      10.158 -31.229   4.319  1.00  1.110          C  
ATOM  13299  C   ILE I 891      11.470 -30.885   3.665  1.00  1.110          C  
ATOM  13300  O   ILE I 891      11.948 -29.756   3.773  1.00  1.130          O  
ATOM  13301  CB  ILE I 891      10.521 -32.048   5.573  1.00  1.550          C  
ATOM  13302  CG1 ILE I 891       9.309 -32.257   6.483  1.00  1.550          C  
ATOM  13303  CG2 ILE I 891      11.669 -31.399   6.309  1.00  1.550          C  
ATOM  13304  CD1 ILE I 891       9.544 -33.260   7.567  1.00  1.550          C  
ATOM  13305  H   ILE I 891       8.929 -32.879   3.639  1.00  1.330          H  
ATOM  13306  HA  ILE I 891       9.661 -30.315   4.606  1.00  1.330          H  
ATOM  13307  HB  ILE I 891      10.845 -33.025   5.258  1.00  1.860          H  
ATOM  13308 1HG1 ILE I 891       9.048 -31.346   6.946  1.00  1.860          H  
ATOM  13309 2HG1 ILE I 891       8.471 -32.583   5.882  1.00  1.860          H  
ATOM  13310 1HG2 ILE I 891      11.920 -32.011   7.125  1.00  1.860          H  
ATOM  13311 2HG2 ILE I 891      12.556 -31.300   5.699  1.00  1.860          H  
ATOM  13312 3HG2 ILE I 891      11.364 -30.412   6.654  1.00  1.860          H  
ATOM  13313 1HD1 ILE I 891       8.681 -33.350   8.139  1.00  1.860          H  
ATOM  13314 2HD1 ILE I 891       9.777 -34.209   7.149  1.00  1.860          H  
ATOM  13315 3HD1 ILE I 891      10.342 -32.950   8.215  1.00  1.860          H  
ATOM  13316  N   PHE I 892      12.080 -31.848   2.995  1.00  1.120          N  
ATOM  13317  CA  PHE I 892      13.358 -31.628   2.369  1.00  1.120          C  
ATOM  13318  C   PHE I 892      13.321 -30.474   1.409  1.00  1.120          C  
ATOM  13319  O   PHE I 892      14.169 -29.590   1.478  1.00  1.100          O  
ATOM  13320  CB  PHE I 892      13.844 -32.842   1.594  1.00  1.570          C  
ATOM  13321  CG  PHE I 892      15.108 -32.515   0.874  1.00  1.570          C  
ATOM  13322  CD1 PHE I 892      16.311 -32.473   1.555  1.00  1.570          C  
ATOM  13323  CD2 PHE I 892      15.100 -32.207  -0.485  1.00  1.570          C  
ATOM  13324  CE1 PHE I 892      17.473 -32.132   0.904  1.00  1.570          C  
ATOM  13325  CE2 PHE I 892      16.258 -31.868  -1.132  1.00  1.570          C  
ATOM  13326  CZ  PHE I 892      17.447 -31.829  -0.438  1.00  1.570          C  
ATOM  13327  H   PHE I 892      11.632 -32.755   2.944  1.00  1.340          H  
ATOM  13328  HA  PHE I 892      14.082 -31.403   3.146  1.00  1.340          H  
ATOM  13329 1HB  PHE I 892      14.015 -33.667   2.262  1.00  1.880          H  
ATOM  13330 2HB  PHE I 892      13.088 -33.150   0.869  1.00  1.880          H  
ATOM  13331  HD1 PHE I 892      16.332 -32.703   2.620  1.00  1.880          H  
ATOM  13332  HD2 PHE I 892      14.159 -32.229  -1.036  1.00  1.880          H  
ATOM  13333  HE1 PHE I 892      18.414 -32.098   1.451  1.00  1.880          H  
ATOM  13334  HE2 PHE I 892      16.239 -31.625  -2.194  1.00  1.880          H  
ATOM  13335  HZ  PHE I 892      18.366 -31.557  -0.952  1.00  1.880          H  
ATOM  13336  N   ILE I 893      12.326 -30.458   0.525  1.00  1.160          N  
ATOM  13337  CA  ILE I 893      12.290 -29.426  -0.495  1.00  1.180          C  
ATOM  13338  C   ILE I 893      12.118 -28.047   0.154  1.00  1.140          C  
ATOM  13339  O   ILE I 893      12.838 -27.104  -0.211  1.00  1.150          O  
ATOM  13340  CB  ILE I 893      11.098 -29.687  -1.450  1.00  1.640          C  
ATOM  13341  CG1 ILE I 893      11.370 -30.988  -2.258  1.00  1.640          C  
ATOM  13342  CG2 ILE I 893      10.930 -28.474  -2.421  1.00  1.640          C  
ATOM  13343  CD1 ILE I 893      10.154 -31.541  -3.002  1.00  1.640          C  
ATOM  13344  H   ILE I 893      11.647 -31.224   0.537  1.00  1.390          H  
ATOM  13345  HA  ILE I 893      13.213 -29.441  -1.050  1.00  1.420          H  
ATOM  13346  HB  ILE I 893      10.198 -29.838  -0.870  1.00  1.970          H  
ATOM  13347 1HG1 ILE I 893      12.165 -30.803  -2.975  1.00  1.970          H  
ATOM  13348 2HG1 ILE I 893      11.705 -31.759  -1.564  1.00  1.970          H  
ATOM  13349 1HG2 ILE I 893      10.100 -28.643  -3.093  1.00  1.970          H  
ATOM  13350 2HG2 ILE I 893      10.743 -27.568  -1.862  1.00  1.970          H  
ATOM  13351 3HG2 ILE I 893      11.845 -28.347  -2.999  1.00  1.970          H  
ATOM  13352 1HD1 ILE I 893      10.437 -32.458  -3.518  1.00  1.970          H  
ATOM  13353 2HD1 ILE I 893       9.357 -31.762  -2.286  1.00  1.970          H  
ATOM  13354 3HD1 ILE I 893       9.800 -30.826  -3.728  1.00  1.970          H  
ATOM  13355  N   GLY I 894      11.167 -27.928   1.079  1.00  1.110          N  
ATOM  13356  CA  GLY I 894      10.877 -26.671   1.759  1.00  1.080          C  
ATOM  13357  C   GLY I 894      12.060 -26.183   2.569  1.00  1.000          C  
ATOM  13358  O   GLY I 894      12.509 -25.038   2.430  1.00  0.990          O  
ATOM  13359  H   GLY I 894      10.624 -28.763   1.334  1.00  1.330          H  
ATOM  13360 1HA  GLY I 894      10.617 -25.917   1.022  1.00  1.300          H  
ATOM  13361 2HA  GLY I 894      10.013 -26.804   2.407  1.00  1.300          H  
ATOM  13362  N   SER I 895      12.565 -27.056   3.433  1.00  0.980          N  
ATOM  13363  CA  SER I 895      13.675 -26.730   4.293  1.00  0.920          C  
ATOM  13364  C   SER I 895      14.892 -26.376   3.460  1.00  0.800          C  
ATOM  13365  O   SER I 895      15.499 -25.336   3.675  1.00  0.710          O  
ATOM  13366  CB  SER I 895      13.986 -27.896   5.212  1.00  1.310          C  
ATOM  13367  OG  SER I 895      15.033 -27.580   6.096  1.00  1.310          O  
ATOM  13368  H   SER I 895      12.151 -27.980   3.502  1.00  1.180          H  
ATOM  13369  HA  SER I 895      13.408 -25.865   4.897  1.00  1.100          H  
ATOM  13370 1HB  SER I 895      13.092 -28.155   5.778  1.00  1.570          H  
ATOM  13371 2HB  SER I 895      14.260 -28.769   4.616  1.00  1.570          H  
ATOM  13372  HG  SER I 895      15.888 -27.672   5.608  1.00  1.570          H  
ATOM  13373  N   ALA I 896      15.228 -27.172   2.439  1.00  0.830          N  
ATOM  13374  CA  ALA I 896      16.428 -26.902   1.662  1.00  0.750          C  
ATOM  13375  C   ALA I 896      16.419 -25.503   1.046  1.00  0.760          C  
ATOM  13376  O   ALA I 896      17.454 -24.826   1.055  1.00  0.730          O  
ATOM  13377  CB  ALA I 896      16.568 -27.947   0.566  1.00  1.080          C  
ATOM  13378  H   ALA I 896      14.701 -28.019   2.233  1.00  1.000          H  
ATOM  13379  HA  ALA I 896      17.283 -26.971   2.335  1.00  0.900          H  
ATOM  13380 1HB  ALA I 896      17.479 -27.771   0.003  1.00  1.300          H  
ATOM  13381 2HB  ALA I 896      16.604 -28.941   1.014  1.00  1.300          H  
ATOM  13382 3HB  ALA I 896      15.706 -27.883  -0.101  1.00  1.300          H  
ATOM  13383  N   VAL I 897      15.273 -25.034   0.547  1.00  0.870          N  
ATOM  13384  CA  VAL I 897      15.231 -23.688  -0.012  1.00  0.980          C  
ATOM  13385  C   VAL I 897      15.400 -22.620   1.079  1.00  0.920          C  
ATOM  13386  O   VAL I 897      16.139 -21.641   0.878  1.00  1.000          O  
ATOM  13387  CB  VAL I 897      13.954 -23.462  -0.811  1.00  1.330          C  
ATOM  13388  CG1 VAL I 897      13.854 -21.979  -1.248  1.00  1.330          C  
ATOM  13389  CG2 VAL I 897      13.958 -24.364  -2.034  1.00  1.330          C  
ATOM  13390  H   VAL I 897      14.443 -25.644   0.510  1.00  1.040          H  
ATOM  13391  HA  VAL I 897      16.062 -23.591  -0.709  1.00  1.180          H  
ATOM  13392  HB  VAL I 897      13.114 -23.712  -0.185  1.00  1.590          H  
ATOM  13393 1HG1 VAL I 897      12.952 -21.817  -1.824  1.00  1.590          H  
ATOM  13394 2HG1 VAL I 897      13.838 -21.336  -0.393  1.00  1.590          H  
ATOM  13395 3HG1 VAL I 897      14.716 -21.733  -1.865  1.00  1.590          H  
ATOM  13396 1HG2 VAL I 897      13.041 -24.214  -2.603  1.00  1.590          H  
ATOM  13397 2HG2 VAL I 897      14.816 -24.114  -2.662  1.00  1.590          H  
ATOM  13398 3HG2 VAL I 897      14.025 -25.406  -1.724  1.00  1.590          H  
ATOM  13399  N   SER I 898      14.692 -22.776   2.211  1.00  0.840          N  
ATOM  13400  CA  SER I 898      14.818 -21.828   3.320  1.00  0.840          C  
ATOM  13401  C   SER I 898      16.259 -21.808   3.859  1.00  0.820          C  
ATOM  13402  O   SER I 898      16.800 -20.735   4.166  1.00  0.980          O  
ATOM  13403  CB  SER I 898      13.799 -22.159   4.411  1.00  1.180          C  
ATOM  13404  OG  SER I 898      12.463 -21.881   3.989  1.00  1.180          O  
ATOM  13405  H   SER I 898      14.054 -23.580   2.300  1.00  1.010          H  
ATOM  13406  HA  SER I 898      14.594 -20.833   2.948  1.00  1.010          H  
ATOM  13407 1HB  SER I 898      13.888 -23.216   4.667  1.00  1.410          H  
ATOM  13408 2HB  SER I 898      14.024 -21.587   5.307  1.00  1.410          H  
ATOM  13409  HG  SER I 898      12.292 -22.387   3.160  1.00  1.410          H  
ATOM  13410  N   GLU I 899      16.899 -22.988   3.931  1.00  0.730          N  
ATOM  13411  CA  GLU I 899      18.277 -23.101   4.383  1.00  0.860          C  
ATOM  13412  C   GLU I 899      19.196 -22.389   3.427  1.00  1.000          C  
ATOM  13413  O   GLU I 899      20.018 -21.603   3.872  1.00  1.190          O  
ATOM  13414  CB  GLU I 899      18.730 -24.562   4.475  1.00  1.150          C  
ATOM  13415  CG  GLU I 899      18.119 -25.390   5.590  1.00  1.150          C  
ATOM  13416  CD  GLU I 899      18.537 -26.862   5.496  1.00  1.150          C  
ATOM  13417  OE1 GLU I 899      19.716 -27.106   5.395  1.00  1.150          O  
ATOM  13418  OE2 GLU I 899      17.678 -27.730   5.498  1.00  1.150          O  
ATOM  13419  H   GLU I 899      16.395 -23.832   3.681  1.00  0.880          H  
ATOM  13420  HA  GLU I 899      18.380 -22.636   5.354  1.00  1.030          H  
ATOM  13421 1HB  GLU I 899      18.497 -25.062   3.538  1.00  1.380          H  
ATOM  13422 2HB  GLU I 899      19.812 -24.593   4.596  1.00  1.380          H  
ATOM  13423 1HG  GLU I 899      18.475 -24.975   6.527  1.00  1.380          H  
ATOM  13424 2HG  GLU I 899      17.040 -25.305   5.583  1.00  1.380          H  
ATOM  13425  N   SER I 900      18.996 -22.567   2.115  1.00  0.970          N  
ATOM  13426  CA  SER I 900      19.842 -21.931   1.113  1.00  1.150          C  
ATOM  13427  C   SER I 900      19.806 -20.428   1.262  1.00  0.960          C  
ATOM  13428  O   SER I 900      20.851 -19.772   1.307  1.00  0.960          O  
ATOM  13429  CB  SER I 900      19.403 -22.318  -0.284  1.00  1.540          C  
ATOM  13430  OG  SER I 900      20.200 -21.688  -1.252  1.00  1.540          O  
ATOM  13431  H   SER I 900      18.293 -23.243   1.809  1.00  1.160          H  
ATOM  13432  HA  SER I 900      20.863 -22.272   1.255  1.00  1.380          H  
ATOM  13433 1HB  SER I 900      19.469 -23.401  -0.396  1.00  1.850          H  
ATOM  13434 2HB  SER I 900      18.362 -22.041  -0.430  1.00  1.850          H  
ATOM  13435  HG  SER I 900      19.868 -21.995  -2.099  1.00  1.850          H  
ATOM  13436  N   THR I 901      18.610 -19.873   1.422  1.00  0.980          N  
ATOM  13437  CA  THR I 901      18.481 -18.437   1.577  1.00  0.970          C  
ATOM  13438  C   THR I 901      19.280 -17.972   2.814  1.00  0.880          C  
ATOM  13439  O   THR I 901      20.045 -16.996   2.737  1.00  0.930          O  
ATOM  13440  CB  THR I 901      16.989 -18.059   1.679  1.00  1.360          C  
ATOM  13441  OG1 THR I 901      16.308 -18.436   0.466  1.00  1.360          O  
ATOM  13442  CG2 THR I 901      16.814 -16.573   1.887  1.00  1.360          C  
ATOM  13443  H   THR I 901      17.776 -20.467   1.386  1.00  1.180          H  
ATOM  13444  HA  THR I 901      18.901 -17.953   0.696  1.00  1.160          H  
ATOM  13445  HB  THR I 901      16.551 -18.608   2.497  1.00  1.630          H  
ATOM  13446  HG1 THR I 901      16.323 -19.403   0.376  1.00  1.630          H  
ATOM  13447 1HG2 THR I 901      15.748 -16.366   1.946  1.00  1.630          H  
ATOM  13448 2HG2 THR I 901      17.298 -16.262   2.813  1.00  1.630          H  
ATOM  13449 3HG2 THR I 901      17.246 -16.032   1.052  1.00  1.630          H  
ATOM  13450  N   ALA I 902      19.121 -18.664   3.959  1.00  0.840          N  
ATOM  13451  CA  ALA I 902      19.895 -18.305   5.150  1.00  0.880          C  
ATOM  13452  C   ALA I 902      21.398 -18.488   4.913  1.00  0.890          C  
ATOM  13453  O   ALA I 902      22.183 -17.641   5.339  1.00  0.950          O  
ATOM  13454  CB  ALA I 902      19.456 -19.107   6.344  1.00  1.220          C  
ATOM  13455  H   ALA I 902      18.445 -19.439   3.992  1.00  1.010          H  
ATOM  13456  HA  ALA I 902      19.717 -17.251   5.359  1.00  1.060          H  
ATOM  13457 1HB  ALA I 902      20.024 -18.807   7.218  1.00  1.460          H  
ATOM  13458 2HB  ALA I 902      18.406 -18.911   6.502  1.00  1.460          H  
ATOM  13459 3HB  ALA I 902      19.619 -20.167   6.149  1.00  1.460          H  
ATOM  13460  N   ILE I 903      21.798 -19.541   4.187  1.00  0.920          N  
ATOM  13461  CA  ILE I 903      23.201 -19.812   3.886  1.00  1.030          C  
ATOM  13462  C   ILE I 903      23.789 -18.654   3.136  1.00  1.020          C  
ATOM  13463  O   ILE I 903      24.901 -18.235   3.438  1.00  1.110          O  
ATOM  13464  CB  ILE I 903      23.420 -21.137   3.141  1.00  1.400          C  
ATOM  13465  CG1 ILE I 903      23.104 -22.318   4.115  1.00  1.400          C  
ATOM  13466  CG2 ILE I 903      24.876 -21.200   2.582  1.00  1.400          C  
ATOM  13467  CD1 ILE I 903      22.940 -23.672   3.454  1.00  1.400          C  
ATOM  13468  H   ILE I 903      21.090 -20.204   3.877  1.00  1.100          H  
ATOM  13469  HA  ILE I 903      23.728 -19.904   4.833  1.00  1.240          H  
ATOM  13470  HB  ILE I 903      22.721 -21.203   2.318  1.00  1.680          H  
ATOM  13471 1HG1 ILE I 903      23.921 -22.388   4.830  1.00  1.680          H  
ATOM  13472 2HG1 ILE I 903      22.206 -22.088   4.665  1.00  1.680          H  
ATOM  13473 1HG2 ILE I 903      25.027 -22.131   2.050  1.00  1.680          H  
ATOM  13474 2HG2 ILE I 903      25.056 -20.378   1.890  1.00  1.680          H  
ATOM  13475 3HG2 ILE I 903      25.588 -21.134   3.408  1.00  1.680          H  
ATOM  13476 1HD1 ILE I 903      22.731 -24.420   4.221  1.00  1.680          H  
ATOM  13477 2HD1 ILE I 903      22.107 -23.641   2.754  1.00  1.680          H  
ATOM  13478 3HD1 ILE I 903      23.845 -23.948   2.925  1.00  1.680          H  
ATOM  13479  N   TYR I 904      23.077 -18.126   2.148  1.00  0.980          N  
ATOM  13480  CA  TYR I 904      23.606 -16.943   1.503  1.00  1.050          C  
ATOM  13481  C   TYR I 904      23.773 -15.852   2.555  1.00  0.970          C  
ATOM  13482  O   TYR I 904      24.797 -15.176   2.577  1.00  1.040          O  
ATOM  13483  CB  TYR I 904      22.774 -16.540   0.308  1.00  1.440          C  
ATOM  13484  CG  TYR I 904      23.167 -17.347  -0.897  1.00  1.440          C  
ATOM  13485  CD1 TYR I 904      22.479 -18.489  -1.258  1.00  1.440          C  
ATOM  13486  CD2 TYR I 904      24.247 -16.928  -1.647  1.00  1.440          C  
ATOM  13487  CE1 TYR I 904      22.873 -19.212  -2.356  1.00  1.440          C  
ATOM  13488  CE2 TYR I 904      24.641 -17.646  -2.747  1.00  1.440          C  
ATOM  13489  CZ  TYR I 904      23.960 -18.786  -3.102  1.00  1.440          C  
ATOM  13490  OH  TYR I 904      24.360 -19.505  -4.202  1.00  1.440          O  
ATOM  13491  H   TYR I 904      22.194 -18.565   1.868  1.00  1.180          H  
ATOM  13492  HA  TYR I 904      24.594 -17.175   1.131  1.00  1.260          H  
ATOM  13493 1HB  TYR I 904      21.711 -16.698   0.515  1.00  1.730          H  
ATOM  13494 2HB  TYR I 904      22.935 -15.493   0.091  1.00  1.730          H  
ATOM  13495  HD1 TYR I 904      21.631 -18.819  -0.681  1.00  1.730          H  
ATOM  13496  HD2 TYR I 904      24.790 -16.027  -1.364  1.00  1.730          H  
ATOM  13497  HE1 TYR I 904      22.328 -20.112  -2.636  1.00  1.730          H  
ATOM  13498  HE2 TYR I 904      25.496 -17.317  -3.337  1.00  1.730          H  
ATOM  13499  HH  TYR I 904      23.792 -20.272  -4.306  1.00  1.730          H  
ATOM  13500  N   GLY I 905      22.814 -15.714   3.478  1.00  0.860          N  
ATOM  13501  CA  GLY I 905      22.958 -14.767   4.588  1.00  0.810          C  
ATOM  13502  C   GLY I 905      24.303 -15.005   5.294  1.00  0.870          C  
ATOM  13503  O   GLY I 905      25.081 -14.069   5.499  1.00  0.890          O  
ATOM  13504  H   GLY I 905      21.945 -16.254   3.374  1.00  1.030          H  
ATOM  13505 1HA  GLY I 905      22.901 -13.742   4.235  1.00  0.970          H  
ATOM  13506 2HA  GLY I 905      22.140 -14.919   5.293  1.00  0.970          H  
ATOM  13507  N   LEU I 906      24.581 -16.254   5.656  1.00  0.940          N  
ATOM  13508  CA  LEU I 906      25.823 -16.615   6.337  1.00  1.020          C  
ATOM  13509  C   LEU I 906      27.067 -16.271   5.490  1.00  1.100          C  
ATOM  13510  O   LEU I 906      28.060 -15.765   6.032  1.00  1.160          O  
ATOM  13511  CB  LEU I 906      25.820 -18.127   6.638  1.00  1.400          C  
ATOM  13512  CG  LEU I 906      25.202 -18.627   7.988  1.00  1.400          C  
ATOM  13513  CD1 LEU I 906      23.746 -18.142   8.179  1.00  1.400          C  
ATOM  13514  CD2 LEU I 906      25.208 -20.144   7.978  1.00  1.400          C  
ATOM  13515  H   LEU I 906      23.862 -16.955   5.473  1.00  1.130          H  
ATOM  13516  HA  LEU I 906      25.879 -16.061   7.269  1.00  1.220          H  
ATOM  13517 1HB  LEU I 906      25.290 -18.615   5.850  1.00  1.680          H  
ATOM  13518 2HB  LEU I 906      26.850 -18.475   6.607  1.00  1.680          H  
ATOM  13519  HG  LEU I 906      25.799 -18.260   8.803  1.00  1.680          H  
ATOM  13520 1HD1 LEU I 906      23.364 -18.519   9.126  1.00  1.680          H  
ATOM  13521 2HD1 LEU I 906      23.708 -17.052   8.188  1.00  1.680          H  
ATOM  13522 3HD1 LEU I 906      23.134 -18.518   7.376  1.00  1.680          H  
ATOM  13523 1HD2 LEU I 906      24.789 -20.509   8.909  1.00  1.680          H  
ATOM  13524 2HD2 LEU I 906      24.603 -20.507   7.149  1.00  1.680          H  
ATOM  13525 3HD2 LEU I 906      26.232 -20.509   7.866  1.00  1.680          H  
ATOM  13526  N   LEU I 907      27.013 -16.519   4.171  1.00  1.110          N  
ATOM  13527  CA  LEU I 907      28.123 -16.213   3.259  1.00  1.170          C  
ATOM  13528  C   LEU I 907      28.367 -14.701   3.163  1.00  1.140          C  
ATOM  13529  O   LEU I 907      29.522 -14.248   3.171  1.00  1.200          O  
ATOM  13530  CB  LEU I 907      27.823 -16.775   1.856  1.00  1.610          C  
ATOM  13531  CG  LEU I 907      27.785 -18.338   1.704  1.00  1.610          C  
ATOM  13532  CD1 LEU I 907      27.257 -18.696   0.305  1.00  1.610          C  
ATOM  13533  CD2 LEU I 907      29.174 -18.931   1.915  1.00  1.610          C  
ATOM  13534  H   LEU I 907      26.177 -16.989   3.813  1.00  1.330          H  
ATOM  13535  HA  LEU I 907      29.025 -16.665   3.655  1.00  1.400          H  
ATOM  13536 1HB  LEU I 907      26.856 -16.394   1.545  1.00  1.940          H  
ATOM  13537 2HB  LEU I 907      28.571 -16.393   1.167  1.00  1.940          H  
ATOM  13538  HG  LEU I 907      27.108 -18.755   2.441  1.00  1.940          H  
ATOM  13539 1HD1 LEU I 907      27.213 -19.780   0.202  1.00  1.940          H  
ATOM  13540 2HD1 LEU I 907      26.269 -18.292   0.165  1.00  1.940          H  
ATOM  13541 3HD1 LEU I 907      27.921 -18.287  -0.452  1.00  1.940          H  
ATOM  13542 1HD2 LEU I 907      29.120 -20.014   1.804  1.00  1.940          H  
ATOM  13543 2HD2 LEU I 907      29.863 -18.525   1.174  1.00  1.940          H  
ATOM  13544 3HD2 LEU I 907      29.538 -18.700   2.910  1.00  1.940          H  
ATOM  13545  N   ILE I 908      27.279 -13.924   3.113  1.00  1.060          N  
ATOM  13546  CA  ILE I 908      27.363 -12.472   3.093  1.00  1.020          C  
ATOM  13547  C   ILE I 908      27.970 -11.984   4.403  1.00  0.970          C  
ATOM  13548  O   ILE I 908      28.844 -11.120   4.385  1.00  0.980          O  
ATOM  13549  CB  ILE I 908      25.985 -11.814   2.795  1.00  1.440          C  
ATOM  13550  CG1 ILE I 908      25.499 -12.131   1.314  1.00  1.440          C  
ATOM  13551  CG2 ILE I 908      26.027 -10.293   3.063  1.00  1.440          C  
ATOM  13552  CD1 ILE I 908      26.348 -11.556   0.172  1.00  1.440          C  
ATOM  13553  H   ILE I 908      26.365 -14.379   3.058  1.00  1.270          H  
ATOM  13554  HA  ILE I 908      28.039 -12.184   2.302  1.00  1.220          H  
ATOM  13555  HB  ILE I 908      25.243 -12.265   3.449  1.00  1.730          H  
ATOM  13556 1HG1 ILE I 908      25.474 -13.209   1.191  1.00  1.730          H  
ATOM  13557 2HG1 ILE I 908      24.493 -11.752   1.199  1.00  1.730          H  
ATOM  13558 1HG2 ILE I 908      25.046  -9.860   2.878  1.00  1.730          H  
ATOM  13559 2HG2 ILE I 908      26.293 -10.122   4.089  1.00  1.730          H  
ATOM  13560 3HG2 ILE I 908      26.752  -9.822   2.429  1.00  1.730          H  
ATOM  13561 1HD1 ILE I 908      25.902 -11.846  -0.780  1.00  1.730          H  
ATOM  13562 2HD1 ILE I 908      26.362 -10.472   0.237  1.00  1.730          H  
ATOM  13563 3HD1 ILE I 908      27.362 -11.936   0.214  1.00  1.730          H  
ATOM  13564  N   SER I 909      27.540 -12.534   5.538  1.00  0.940          N  
ATOM  13565  CA  SER I 909      28.113 -12.127   6.810  1.00  0.920          C  
ATOM  13566  C   SER I 909      29.603 -12.399   6.823  1.00  0.970          C  
ATOM  13567  O   SER I 909      30.390 -11.519   7.178  1.00  0.920          O  
ATOM  13568  CB  SER I 909      27.455 -12.826   7.948  1.00  1.300          C  
ATOM  13569  OG  SER I 909      28.027 -12.445   9.159  1.00  1.300          O  
ATOM  13570  H   SER I 909      26.780 -13.221   5.520  1.00  1.130          H  
ATOM  13571  HA  SER I 909      27.955 -11.061   6.933  1.00  1.100          H  
ATOM  13572 1HB  SER I 909      26.395 -12.584   7.947  1.00  1.560          H  
ATOM  13573 2HB  SER I 909      27.548 -13.899   7.819  1.00  1.560          H  
ATOM  13574  HG  SER I 909      27.468 -12.856   9.819  1.00  1.560          H  
ATOM  13575  N   PHE I 910      30.024 -13.586   6.359  1.00  1.090          N  
ATOM  13576  CA  PHE I 910      31.449 -13.866   6.320  1.00  1.180          C  
ATOM  13577  C   PHE I 910      32.218 -12.814   5.554  1.00  1.180          C  
ATOM  13578  O   PHE I 910      33.233 -12.318   6.046  1.00  1.210          O  
ATOM  13579  CB  PHE I 910      31.797 -15.204   5.690  1.00  1.620          C  
ATOM  13580  CG  PHE I 910      33.306 -15.320   5.552  1.00  1.620          C  
ATOM  13581  CD1 PHE I 910      34.091 -15.644   6.644  1.00  1.620          C  
ATOM  13582  CD2 PHE I 910      33.944 -15.061   4.329  1.00  1.620          C  
ATOM  13583  CE1 PHE I 910      35.463 -15.710   6.530  1.00  1.620          C  
ATOM  13584  CE2 PHE I 910      35.311 -15.126   4.220  1.00  1.620          C  
ATOM  13585  CZ  PHE I 910      36.070 -15.451   5.320  1.00  1.620          C  
ATOM  13586  H   PHE I 910      29.346 -14.303   6.083  1.00  1.310          H  
ATOM  13587  HA  PHE I 910      31.811 -13.881   7.344  1.00  1.420          H  
ATOM  13588 1HB  PHE I 910      31.426 -16.020   6.306  1.00  1.940          H  
ATOM  13589 2HB  PHE I 910      31.341 -15.285   4.705  1.00  1.940          H  
ATOM  13590  HD1 PHE I 910      33.615 -15.841   7.605  1.00  1.940          H  
ATOM  13591  HD2 PHE I 910      33.344 -14.795   3.455  1.00  1.940          H  
ATOM  13592  HE1 PHE I 910      36.068 -15.964   7.399  1.00  1.940          H  
ATOM  13593  HE2 PHE I 910      35.798 -14.917   3.266  1.00  1.940          H  
ATOM  13594  HZ  PHE I 910      37.152 -15.504   5.232  1.00  1.940          H  
ATOM  13595  N   ILE I 911      31.789 -12.464   4.334  1.00  1.180          N  
ATOM  13596  CA  ILE I 911      32.604 -11.479   3.645  1.00  1.220          C  
ATOM  13597  C   ILE I 911      32.579 -10.141   4.389  1.00  1.160          C  
ATOM  13598  O   ILE I 911      33.598  -9.447   4.440  1.00  1.230          O  
ATOM  13599  CB  ILE I 911      32.236 -11.311   2.140  1.00  1.690          C  
ATOM  13600  CG1 ILE I 911      33.350 -10.474   1.388  1.00  1.690          C  
ATOM  13601  CG2 ILE I 911      30.858 -10.650   1.935  1.00  1.690          C  
ATOM  13602  CD1 ILE I 911      34.747 -11.134   1.313  1.00  1.690          C  
ATOM  13603  H   ILE I 911      30.953 -12.903   3.925  1.00  1.420          H  
ATOM  13604  HA  ILE I 911      33.616 -11.852   3.677  1.00  1.460          H  
ATOM  13605  HB  ILE I 911      32.209 -12.300   1.684  1.00  2.030          H  
ATOM  13606 1HG1 ILE I 911      33.009 -10.298   0.369  1.00  2.030          H  
ATOM  13607 2HG1 ILE I 911      33.462  -9.510   1.882  1.00  2.030          H  
ATOM  13608 1HG2 ILE I 911      30.641 -10.591   0.880  1.00  2.030          H  
ATOM  13609 2HG2 ILE I 911      30.123 -11.252   2.406  1.00  2.030          H  
ATOM  13610 3HG2 ILE I 911      30.838  -9.648   2.357  1.00  2.030          H  
ATOM  13611 1HD1 ILE I 911      35.423 -10.476   0.766  1.00  2.030          H  
ATOM  13612 2HD1 ILE I 911      35.151 -11.299   2.295  1.00  2.030          H  
ATOM  13613 3HD1 ILE I 911      34.674 -12.088   0.792  1.00  2.030          H  
ATOM  13614  N   LEU I 912      31.445  -9.785   4.997  1.00  1.060          N  
ATOM  13615  CA  LEU I 912      31.358  -8.541   5.737  1.00  1.030          C  
ATOM  13616  C   LEU I 912      32.294  -8.508   6.950  1.00  1.040          C  
ATOM  13617  O   LEU I 912      32.948  -7.486   7.161  1.00  1.100          O  
ATOM  13618  CB  LEU I 912      29.906  -8.320   6.169  1.00  1.450          C  
ATOM  13619  CG  LEU I 912      28.889  -8.030   5.028  1.00  1.450          C  
ATOM  13620  CD1 LEU I 912      27.512  -8.089   5.563  1.00  1.450          C  
ATOM  13621  CD2 LEU I 912      29.111  -6.703   4.491  1.00  1.450          C  
ATOM  13622  H   LEU I 912      30.608 -10.372   4.893  1.00  1.270          H  
ATOM  13623  HA  LEU I 912      31.670  -7.740   5.079  1.00  1.240          H  
ATOM  13624 1HB  LEU I 912      29.569  -9.205   6.687  1.00  1.740          H  
ATOM  13625 2HB  LEU I 912      29.878  -7.484   6.862  1.00  1.740          H  
ATOM  13626  HG  LEU I 912      28.997  -8.759   4.241  1.00  1.740          H  
ATOM  13627 1HD1 LEU I 912      26.792  -7.875   4.769  1.00  1.740          H  
ATOM  13628 2HD1 LEU I 912      27.310  -9.069   5.977  1.00  1.740          H  
ATOM  13629 3HD1 LEU I 912      27.430  -7.359   6.306  1.00  1.740          H  
ATOM  13630 1HD2 LEU I 912      28.381  -6.515   3.712  1.00  1.740          H  
ATOM  13631 2HD2 LEU I 912      28.989  -5.976   5.292  1.00  1.740          H  
ATOM  13632 3HD2 LEU I 912      30.104  -6.624   4.072  1.00  1.740          H  
ATOM  13633  N   ILE I 913      32.439  -9.619   7.697  1.00  1.030          N  
ATOM  13634  CA  ILE I 913      33.355  -9.615   8.852  1.00  1.090          C  
ATOM  13635  C   ILE I 913      34.797  -9.728   8.367  1.00  1.230          C  
ATOM  13636  O   ILE I 913      35.709  -9.133   8.943  1.00  1.310          O  
ATOM  13637  CB  ILE I 913      33.040 -10.685   9.952  1.00  1.500          C  
ATOM  13638  CG1 ILE I 913      33.149 -12.153   9.447  1.00  1.500          C  
ATOM  13639  CG2 ILE I 913      31.662 -10.443  10.514  1.00  1.500          C  
ATOM  13640  CD1 ILE I 913      34.494 -12.868   9.666  1.00  1.500          C  
ATOM  13641  H   ILE I 913      31.839 -10.424   7.485  1.00  1.240          H  
ATOM  13642  HA  ILE I 913      33.250  -8.658   9.349  1.00  1.310          H  
ATOM  13643  HB  ILE I 913      33.763 -10.570  10.756  1.00  1.800          H  
ATOM  13644 1HG1 ILE I 913      32.387 -12.735   9.941  1.00  1.800          H  
ATOM  13645 2HG1 ILE I 913      32.938 -12.149   8.407  1.00  1.800          H  
ATOM  13646 1HG2 ILE I 913      31.472 -11.149  11.309  1.00  1.800          H  
ATOM  13647 2HG2 ILE I 913      31.605  -9.432  10.904  1.00  1.800          H  
ATOM  13648 3HG2 ILE I 913      30.926 -10.572   9.719  1.00  1.800          H  
ATOM  13649 1HD1 ILE I 913      34.422 -13.877   9.267  1.00  1.800          H  
ATOM  13650 2HD1 ILE I 913      35.301 -12.358   9.169  1.00  1.800          H  
ATOM  13651 3HD1 ILE I 913      34.717 -12.914  10.722  1.00  1.800          H  
ATOM  13652  N   PHE I 914      35.018 -10.492   7.302  1.00  1.310          N  
ATOM  13653  CA  PHE I 914      36.335 -10.663   6.721  1.00  1.470          C  
ATOM  13654  C   PHE I 914      36.923  -9.292   6.396  1.00  1.450          C  
ATOM  13655  O   PHE I 914      38.058  -8.986   6.769  1.00  1.530          O  
ATOM  13656  CB  PHE I 914      36.219 -11.520   5.466  1.00  1.990          C  
ATOM  13657  CG  PHE I 914      37.458 -11.753   4.727  1.00  1.990          C  
ATOM  13658  CD1 PHE I 914      38.340 -12.726   5.137  1.00  1.990          C  
ATOM  13659  CD2 PHE I 914      37.754 -11.010   3.601  1.00  1.990          C  
ATOM  13660  CE1 PHE I 914      39.495 -12.959   4.436  1.00  1.990          C  
ATOM  13661  CE2 PHE I 914      38.902 -11.234   2.898  1.00  1.990          C  
ATOM  13662  CZ  PHE I 914      39.778 -12.213   3.314  1.00  1.990          C  
ATOM  13663  H   PHE I 914      34.241 -11.003   6.881  1.00  1.570          H  
ATOM  13664  HA  PHE I 914      36.978 -11.162   7.444  1.00  1.760          H  
ATOM  13665 1HB  PHE I 914      35.791 -12.483   5.735  1.00  2.390          H  
ATOM  13666 2HB  PHE I 914      35.524 -11.051   4.796  1.00  2.390          H  
ATOM  13667  HD1 PHE I 914      38.107 -13.312   6.026  1.00  2.390          H  
ATOM  13668  HD2 PHE I 914      37.064 -10.238   3.274  1.00  2.390          H  
ATOM  13669  HE1 PHE I 914      40.189 -13.733   4.767  1.00  2.390          H  
ATOM  13670  HE2 PHE I 914      39.124 -10.641   2.012  1.00  2.390          H  
ATOM  13671  HZ  PHE I 914      40.694 -12.396   2.754  1.00  2.390          H  
ATOM  13672  N   VAL I 915      36.133  -8.463   5.706  1.00  1.420          N  
ATOM  13673  CA  VAL I 915      36.541  -7.113   5.364  1.00  1.460          C  
ATOM  13674  C   VAL I 915      36.540  -6.178   6.585  1.00  1.510          C  
ATOM  13675  O   VAL I 915      37.484  -5.421   6.794  1.00  1.690          O  
ATOM  13676  CB  VAL I 915      35.619  -6.546   4.258  1.00  2.030          C  
ATOM  13677  CG1 VAL I 915      35.930  -5.055   3.990  1.00  2.030          C  
ATOM  13678  CG2 VAL I 915      35.808  -7.378   2.974  1.00  2.030          C  
ATOM  13679  H   VAL I 915      35.212  -8.795   5.403  1.00  1.700          H  
ATOM  13680  HA  VAL I 915      37.556  -7.162   4.972  1.00  1.750          H  
ATOM  13681  HB  VAL I 915      34.577  -6.618   4.589  1.00  2.430          H  
ATOM  13682 1HG1 VAL I 915      35.264  -4.690   3.212  1.00  2.430          H  
ATOM  13683 2HG1 VAL I 915      35.777  -4.462   4.891  1.00  2.430          H  
ATOM  13684 3HG1 VAL I 915      36.964  -4.950   3.660  1.00  2.430          H  
ATOM  13685 1HG2 VAL I 915      35.149  -6.998   2.192  1.00  2.430          H  
ATOM  13686 2HG2 VAL I 915      36.843  -7.311   2.642  1.00  2.430          H  
ATOM  13687 3HG2 VAL I 915      35.562  -8.417   3.174  1.00  2.430          H  
ATOM  13688  N   ALA I 916      35.471  -6.193   7.383  1.00  1.510          N  
ATOM  13689  CA  ALA I 916      35.344  -5.291   8.519  1.00  1.690          C  
ATOM  13690  C   ALA I 916      36.469  -5.439   9.548  1.00  1.910          C  
ATOM  13691  O   ALA I 916      36.927  -4.456  10.145  1.00  1.920          O  
ATOM  13692  CB  ALA I 916      34.027  -5.540   9.197  1.00  2.290          C  
ATOM  13693  H   ALA I 916      34.689  -6.821   7.196  1.00  1.810          H  
ATOM  13694  HA  ALA I 916      35.349  -4.281   8.128  1.00  2.030          H  
ATOM  13695 1HB  ALA I 916      33.908  -4.837   9.955  1.00  2.750          H  
ATOM  13696 2HB  ALA I 916      33.235  -5.446   8.523  1.00  2.750          H  
ATOM  13697 3HB  ALA I 916      34.016  -6.538   9.603  1.00  2.750          H  
ATOM  13698  N   GLY I 917      36.933  -6.672   9.743  1.00  2.280          N  
ATOM  13699  CA  GLY I 917      37.971  -7.013  10.707  1.00  2.520          C  
ATOM  13700  C   GLY I 917      39.394  -6.833  10.182  1.00  2.740          C  
ATOM  13701  O   GLY I 917      40.350  -7.235  10.855  1.00  3.040          O  
ATOM  13702  H   GLY I 917      36.499  -7.453   9.246  1.00  2.740          H  
ATOM  13703 1HA  GLY I 917      37.846  -6.421  11.606  1.00  3.020          H  
ATOM  13704 2HA  GLY I 917      37.834  -8.051  11.002  1.00  3.020          H  
ATOM  13705  N   ALA I 918      39.537  -6.280   8.977  1.00  3.080          N  
ATOM  13706  CA  ALA I 918      40.835  -6.088   8.366  1.00  3.990          C  
ATOM  13707  C   ALA I 918      41.556  -4.867   8.960  1.00  4.420          C  
ATOM  13708  O   ALA I 918      41.180  -4.390  10.040  1.00  4.450          O  
ATOM  13709  OXT ALA I 918      42.012  -4.065   8.141  1.00  5.990          O  
ATOM  13710  CB  ALA I 918      40.663  -5.937   6.863  1.00  4.840          C  
ATOM  13711  H   ALA I 918      38.711  -5.993   8.440  1.00  3.700          H  
ATOM  13712  HA  ALA I 918      41.441  -6.971   8.568  1.00  4.790          H  
ATOM  13713 1HB  ALA I 918      41.634  -5.823   6.390  1.00  5.810          H  
ATOM  13714 2HB  ALA I 918      40.162  -6.828   6.469  1.00  5.810          H  
ATOM  13715 3HB  ALA I 918      40.050  -5.062   6.653  1.00  5.810          H  
TER                                                                             
ATOM  13717  N   MET J 919      46.190  45.965  -6.904  1.00 14.360          N  
ATOM  13718  CA  MET J 919      46.358  44.975  -5.839  1.00 13.800          C  
ATOM  13719  C   MET J 919      45.499  43.753  -6.096  1.00 13.690          C  
ATOM  13720  O   MET J 919      44.945  43.174  -5.175  1.00 13.260          O  
ATOM  13721  CB  MET J 919      45.972  45.563  -4.472  1.00 19.540          C  
ATOM  13722  CG  MET J 919      46.879  46.667  -3.929  1.00 19.540          C  
ATOM  13723  SD  MET J 919      46.262  47.379  -2.363  1.00 19.540          S  
ATOM  13724  CE  MET J 919      46.491  46.050  -1.179  1.00 19.540          C  
ATOM  13725 1H   MET J 919      46.784  46.763  -6.735  1.00 17.230          H  
ATOM  13726 2H   MET J 919      46.436  45.547  -7.801  1.00 17.230          H  
ATOM  13727 3H   MET J 919      45.224  46.263  -6.938  1.00 17.230          H  
ATOM  13728  HA  MET J 919      47.398  44.655  -5.823  1.00 16.560          H  
ATOM  13729 1HB  MET J 919      44.958  45.961  -4.523  1.00 23.450          H  
ATOM  13730 2HB  MET J 919      45.964  44.759  -3.744  1.00 23.450          H  
ATOM  13731 1HG  MET J 919      47.875  46.259  -3.749  1.00 23.450          H  
ATOM  13732 2HG  MET J 919      46.967  47.473  -4.652  1.00 23.450          H  
ATOM  13733 1HE  MET J 919      46.166  46.387  -0.196  1.00 23.450          H  
ATOM  13734 2HE  MET J 919      45.900  45.196  -1.471  1.00 23.450          H  
ATOM  13735 3HE  MET J 919      47.543  45.776  -1.134  1.00 23.450          H  
ATOM  13736  N   GLU J 920      45.404  43.336  -7.341  1.00 14.140          N  
ATOM  13737  CA  GLU J 920      44.534  42.236  -7.748  1.00 14.200          C  
ATOM  13738  C   GLU J 920      44.821  40.896  -7.063  1.00 13.740          C  
ATOM  13739  O   GLU J 920      43.885  40.125  -6.780  1.00 13.510          O  
ATOM  13740  CB  GLU J 920      44.631  42.120  -9.266  1.00 19.860          C  
ATOM  13741  CG  GLU J 920      44.028  43.344 -10.000  1.00 19.860          C  
ATOM  13742  CD  GLU J 920      44.953  44.597 -10.040  1.00 19.860          C  
ATOM  13743  OE1 GLU J 920      46.080  44.546  -9.530  1.00 19.860          O  
ATOM  13744  OE2 GLU J 920      44.513  45.598 -10.538  1.00 19.860          O  
ATOM  13745  H   GLU J 920      45.924  43.810  -8.078  1.00 16.970          H  
ATOM  13746  HA  GLU J 920      43.510  42.517  -7.498  1.00 17.040          H  
ATOM  13747 1HB  GLU J 920      45.676  42.018  -9.561  1.00 23.830          H  
ATOM  13748 2HB  GLU J 920      44.105  41.226  -9.601  1.00 23.830          H  
ATOM  13749 1HG  GLU J 920      43.799  43.052 -11.025  1.00 23.830          H  
ATOM  13750 2HG  GLU J 920      43.092  43.612  -9.514  1.00 23.830          H  
ATOM  13751  N   HIS J 921      46.093  40.655  -6.740  1.00 13.650          N  
ATOM  13752  CA  HIS J 921      46.532  39.417  -6.126  1.00 13.320          C  
ATOM  13753  C   HIS J 921      45.851  39.144  -4.801  1.00 12.650          C  
ATOM  13754  O   HIS J 921      45.728  37.997  -4.384  1.00 12.350          O  
ATOM  13755  CB  HIS J 921      48.046  39.454  -5.917  1.00 18.780          C  
ATOM  13756  CG  HIS J 921      48.479  40.548  -4.996  1.00 18.780          C  
ATOM  13757  ND1 HIS J 921      48.582  41.865  -5.406  1.00 18.780          N  
ATOM  13758  CD2 HIS J 921      48.831  40.534  -3.691  1.00 18.780          C  
ATOM  13759  CE1 HIS J 921      48.976  42.607  -4.380  1.00 18.780          C  
ATOM  13760  NE2 HIS J 921      49.134  41.825  -3.336  1.00 18.780          N  
ATOM  13761  H   HIS J 921      46.812  41.337  -6.968  1.00 16.380          H  
ATOM  13762  HA  HIS J 921      46.310  38.592  -6.800  1.00 15.980          H  
ATOM  13763 1HB  HIS J 921      48.380  38.502  -5.501  1.00 22.540          H  
ATOM  13764 2HB  HIS J 921      48.548  39.589  -6.875  1.00 22.540          H  
ATOM  13765  HD2 HIS J 921      48.867  39.673  -3.042  1.00 22.540          H  
ATOM  13766  HE1 HIS J 921      49.146  43.681  -4.393  1.00 22.540          H  
ATOM  13767  HE2 HIS J 921      49.431  42.122  -2.415  1.00 22.540          H  
ATOM  13768  N   VAL J 922      45.322  40.159  -4.139  1.00 12.490          N  
ATOM  13769  CA  VAL J 922      44.745  39.880  -2.840  1.00 11.970          C  
ATOM  13770  C   VAL J 922      43.533  38.947  -2.960  1.00 11.850          C  
ATOM  13771  O   VAL J 922      43.270  38.123  -2.068  1.00 11.470          O  
ATOM  13772  CB  VAL J 922      44.386  41.188  -2.131  1.00 16.970          C  
ATOM  13773  CG1 VAL J 922      45.631  42.059  -2.043  1.00 16.970          C  
ATOM  13774  CG2 VAL J 922      43.188  41.913  -2.834  1.00 16.970          C  
ATOM  13775  H   VAL J 922      45.346  41.106  -4.532  1.00 14.990          H  
ATOM  13776  HA  VAL J 922      45.496  39.383  -2.236  1.00 14.360          H  
ATOM  13777  HB  VAL J 922      44.140  40.960  -1.125  1.00 20.360          H  
ATOM  13778 1HG1 VAL J 922      45.395  42.960  -1.493  1.00 20.360          H  
ATOM  13779 2HG1 VAL J 922      46.414  41.509  -1.527  1.00 20.360          H  
ATOM  13780 3HG1 VAL J 922      45.978  42.325  -3.036  1.00 20.360          H  
ATOM  13781 1HG2 VAL J 922      42.967  42.830  -2.309  1.00 20.360          H  
ATOM  13782 2HG2 VAL J 922      43.421  42.141  -3.840  1.00 20.360          H  
ATOM  13783 3HG2 VAL J 922      42.304  41.295  -2.823  1.00 20.360          H  
ATOM  13784  N   ASN J 923      42.800  39.067  -4.074  1.00 12.280          N  
ATOM  13785  CA  ASN J 923      41.636  38.248  -4.292  1.00 12.370          C  
ATOM  13786  C   ASN J 923      42.084  36.909  -4.826  1.00 12.230          C  
ATOM  13787  O   ASN J 923      41.500  35.880  -4.499  1.00 12.010          O  
ATOM  13788  CB  ASN J 923      40.692  38.948  -5.228  1.00 17.280          C  
ATOM  13789  CG  ASN J 923      40.087  40.152  -4.578  1.00 17.280          C  
ATOM  13790  OD1 ASN J 923      39.911  40.200  -3.360  1.00 17.280          O  
ATOM  13791  ND2 ASN J 923      39.793  41.135  -5.379  1.00 17.280          N  
ATOM  13792  H   ASN J 923      43.074  39.733  -4.799  1.00 14.740          H  
ATOM  13793  HA  ASN J 923      41.131  38.077  -3.339  1.00 14.840          H  
ATOM  13794 1HB  ASN J 923      41.226  39.252  -6.131  1.00 20.740          H  
ATOM  13795 2HB  ASN J 923      39.894  38.265  -5.520  1.00 20.740          H  
ATOM  13796 1HD2 ASN J 923      39.376  42.007  -5.028  1.00 20.740          H  
ATOM  13797 2HD2 ASN J 923      39.979  41.038  -6.349  1.00 20.740          H  
ATOM  13798  N   GLU J 924      43.153  36.903  -5.627  1.00 12.460          N  
ATOM  13799  CA  GLU J 924      43.636  35.631  -6.165  1.00 12.480          C  
ATOM  13800  C   GLU J 924      44.085  34.710  -5.029  1.00 11.760          C  
ATOM  13801  O   GLU J 924      43.863  33.495  -5.084  1.00 11.560          O  
ATOM  13802  CB  GLU J 924      44.812  35.810  -7.127  1.00 17.460          C  
ATOM  13803  CG  GLU J 924      44.492  36.490  -8.444  1.00 17.460          C  
ATOM  13804  CD  GLU J 924      45.700  36.594  -9.346  1.00 17.460          C  
ATOM  13805  OE1 GLU J 924      46.749  36.093  -8.983  1.00 17.460          O  
ATOM  13806  OE2 GLU J 924      45.574  37.164 -10.405  1.00 17.460          O  
ATOM  13807  H   GLU J 924      43.577  37.799  -5.894  1.00 14.950          H  
ATOM  13808  HA  GLU J 924      42.820  35.148  -6.700  1.00 14.980          H  
ATOM  13809 1HB  GLU J 924      45.603  36.361  -6.628  1.00 20.960          H  
ATOM  13810 2HB  GLU J 924      45.211  34.830  -7.365  1.00 20.960          H  
ATOM  13811 1HG  GLU J 924      43.715  35.924  -8.953  1.00 20.960          H  
ATOM  13812 2HG  GLU J 924      44.106  37.490  -8.238  1.00 20.960          H  
ATOM  13813  N   ILE J 925      44.692  35.293  -3.987  1.00 11.460          N  
ATOM  13814  CA  ILE J 925      45.201  34.517  -2.860  1.00 10.900          C  
ATOM  13815  C   ILE J 925      44.060  33.815  -2.129  1.00 10.430          C  
ATOM  13816  O   ILE J 925      44.059  32.584  -1.997  1.00 10.060          O  
ATOM  13817  CB  ILE J 925      45.971  35.465  -1.894  1.00 15.480          C  
ATOM  13818  CG1 ILE J 925      47.195  35.948  -2.579  1.00 15.480          C  
ATOM  13819  CG2 ILE J 925      46.397  34.751  -0.622  1.00 15.480          C  
ATOM  13820  CD1 ILE J 925      47.900  37.148  -1.924  1.00 15.480          C  
ATOM  13821  H   ILE J 925      44.860  36.303  -4.039  1.00 13.750          H  
ATOM  13822  HA  ILE J 925      45.892  33.765  -3.240  1.00 13.080          H  
ATOM  13823  HB  ILE J 925      45.339  36.322  -1.655  1.00 18.580          H  
ATOM  13824 1HG1 ILE J 925      47.856  35.111  -2.603  1.00 18.580          H  
ATOM  13825 2HG1 ILE J 925      46.955  36.189  -3.593  1.00 18.580          H  
ATOM  13826 1HG2 ILE J 925      46.930  35.418   0.034  1.00 18.580          H  
ATOM  13827 2HG2 ILE J 925      45.544  34.392  -0.103  1.00 18.580          H  
ATOM  13828 3HG2 ILE J 925      47.049  33.916  -0.887  1.00 18.580          H  
ATOM  13829 1HD1 ILE J 925      48.777  37.404  -2.493  1.00 18.580          H  
ATOM  13830 2HD1 ILE J 925      47.227  37.990  -1.917  1.00 18.580          H  
ATOM  13831 3HD1 ILE J 925      48.200  36.926  -0.912  1.00 18.580          H  
ATOM  13832  N   LEU J 926      43.037  34.559  -1.725  1.00 10.570          N  
ATOM  13833  CA  LEU J 926      41.946  33.884  -1.039  1.00 10.360          C  
ATOM  13834  C   LEU J 926      41.094  33.024  -1.962  1.00 10.410          C  
ATOM  13835  O   LEU J 926      40.611  31.964  -1.540  1.00 10.100          O  
ATOM  13836  CB  LEU J 926      41.125  34.872  -0.227  1.00 14.590          C  
ATOM  13837  CG  LEU J 926      41.562  34.981   1.302  1.00 14.590          C  
ATOM  13838  CD1 LEU J 926      43.015  35.435   1.411  1.00 14.590          C  
ATOM  13839  CD2 LEU J 926      40.675  35.941   2.007  1.00 14.590          C  
ATOM  13840  H   LEU J 926      43.052  35.580  -1.854  1.00 12.680          H  
ATOM  13841  HA  LEU J 926      42.390  33.202  -0.319  1.00 12.430          H  
ATOM  13842 1HB  LEU J 926      41.272  35.864  -0.666  1.00 17.510          H  
ATOM  13843 2HB  LEU J 926      40.088  34.634  -0.323  1.00 17.510          H  
ATOM  13844  HG  LEU J 926      41.480  34.003   1.772  1.00 17.510          H  
ATOM  13845 1HD1 LEU J 926      43.296  35.498   2.462  1.00 17.510          H  
ATOM  13846 2HD1 LEU J 926      43.652  34.730   0.927  1.00 17.510          H  
ATOM  13847 3HD1 LEU J 926      43.132  36.415   0.947  1.00 17.510          H  
ATOM  13848 1HD2 LEU J 926      40.967  36.028   3.053  1.00 17.510          H  
ATOM  13849 2HD2 LEU J 926      40.781  36.852   1.520  1.00 17.510          H  
ATOM  13850 3HD2 LEU J 926      39.645  35.644   1.957  1.00 17.510          H  
ATOM  13851  N   ALA J 927      40.908  33.436  -3.222  1.00 10.910          N  
ATOM  13852  CA  ALA J 927      40.139  32.603  -4.128  1.00 11.160          C  
ATOM  13853  C   ALA J 927      40.824  31.268  -4.275  1.00 10.720          C  
ATOM  13854  O   ALA J 927      40.174  30.225  -4.232  1.00 10.590          O  
ATOM  13855  CB  ALA J 927      40.008  33.229  -5.505  1.00 15.520          C  
ATOM  13856  H   ALA J 927      41.280  34.326  -3.559  1.00 13.090          H  
ATOM  13857  HA  ALA J 927      39.156  32.442  -3.692  1.00 13.390          H  
ATOM  13858 1HB  ALA J 927      39.431  32.567  -6.149  1.00 18.630          H  
ATOM  13859 2HB  ALA J 927      39.519  34.179  -5.448  1.00 18.630          H  
ATOM  13860 3HB  ALA J 927      41.004  33.371  -5.924  1.00 18.630          H  
ATOM  13861  N   THR J 928      42.161  31.272  -4.352  1.00 10.590          N  
ATOM  13862  CA  THR J 928      42.897  30.037  -4.508  1.00 10.330          C  
ATOM  13863  C   THR J 928      42.617  29.069  -3.381  1.00  9.640          C  
ATOM  13864  O   THR J 928      42.288  27.913  -3.633  1.00  9.440          O  
ATOM  13865  CB  THR J 928      44.416  30.282  -4.604  1.00 14.570          C  
ATOM  13866  OG1 THR J 928      44.711  31.057  -5.769  1.00 14.570          O  
ATOM  13867  CG2 THR J 928      45.137  28.973  -4.702  1.00 14.570          C  
ATOM  13868  H   THR J 928      42.677  32.153  -4.403  1.00 12.710          H  
ATOM  13869  HA  THR J 928      42.587  29.576  -5.440  1.00 12.400          H  
ATOM  13870  HB  THR J 928      44.762  30.823  -3.724  1.00 17.480          H  
ATOM  13871  HG1 THR J 928      44.460  31.994  -5.607  1.00 17.480          H  
ATOM  13872 1HG2 THR J 928      46.190  29.175  -4.776  1.00 17.480          H  
ATOM  13873 2HG2 THR J 928      44.952  28.360  -3.822  1.00 17.480          H  
ATOM  13874 3HG2 THR J 928      44.802  28.444  -5.589  1.00 17.480          H  
ATOM  13875  N   VAL J 929      42.684  29.491  -2.122  1.00  9.390          N  
ATOM  13876  CA  VAL J 929      42.430  28.449  -1.125  1.00  8.890          C  
ATOM  13877  C   VAL J 929      40.974  28.001  -1.184  1.00  8.840          C  
ATOM  13878  O   VAL J 929      40.680  26.814  -1.029  1.00  8.490          O  
ATOM  13879  CB  VAL J 929      42.829  28.852   0.313  1.00 12.650          C  
ATOM  13880  CG1 VAL J 929      41.865  29.881   0.930  1.00 12.650          C  
ATOM  13881  CG2 VAL J 929      42.926  27.609   1.157  1.00 12.650          C  
ATOM  13882  H   VAL J 929      42.955  30.463  -1.922  1.00 11.270          H  
ATOM  13883  HA  VAL J 929      43.051  27.591  -1.379  1.00 10.670          H  
ATOM  13884  HB  VAL J 929      43.762  29.283   0.278  1.00 15.180          H  
ATOM  13885 1HG1 VAL J 929      42.216  30.148   1.925  1.00 15.180          H  
ATOM  13886 2HG1 VAL J 929      41.840  30.772   0.311  1.00 15.180          H  
ATOM  13887 3HG1 VAL J 929      40.864  29.469   1.016  1.00 15.180          H  
ATOM  13888 1HG2 VAL J 929      43.254  27.871   2.160  1.00 15.180          H  
ATOM  13889 2HG2 VAL J 929      41.965  27.144   1.206  1.00 15.180          H  
ATOM  13890 3HG2 VAL J 929      43.646  26.917   0.709  1.00 15.180          H  
ATOM  13891  N   GLY J 930      40.063  28.938  -1.453  1.00  9.340          N  
ATOM  13892  CA  GLY J 930      38.654  28.624  -1.534  1.00  9.590          C  
ATOM  13893  C   GLY J 930      38.366  27.524  -2.558  1.00  9.420          C  
ATOM  13894  O   GLY J 930      37.690  26.536  -2.249  1.00  9.280          O  
ATOM  13895  H   GLY J 930      40.356  29.915  -1.575  1.00 11.210          H  
ATOM  13896 1HA  GLY J 930      38.314  28.317  -0.556  1.00 11.510          H  
ATOM  13897 2HA  GLY J 930      38.103  29.527  -1.796  1.00 11.510          H  
ATOM  13898  N   VAL J 931      38.873  27.711  -3.784  1.00  9.580          N  
ATOM  13899  CA  VAL J 931      38.625  26.762  -4.860  1.00  9.620          C  
ATOM  13900  C   VAL J 931      39.456  25.500  -4.765  1.00  8.880          C  
ATOM  13901  O   VAL J 931      38.934  24.411  -4.996  1.00  8.700          O  
ATOM  13902  CB  VAL J 931      38.802  27.435  -6.260  1.00 13.450          C  
ATOM  13903  CG1 VAL J 931      40.251  27.810  -6.574  1.00 13.450          C  
ATOM  13904  CG2 VAL J 931      38.333  26.483  -7.329  1.00 13.450          C  
ATOM  13905  H   VAL J 931      39.422  28.559  -3.949  1.00 11.500          H  
ATOM  13906  HA  VAL J 931      37.579  26.467  -4.790  1.00 11.540          H  
ATOM  13907  HB  VAL J 931      38.215  28.338  -6.274  1.00 16.140          H  
ATOM  13908 1HG1 VAL J 931      40.292  28.291  -7.549  1.00 16.140          H  
ATOM  13909 2HG1 VAL J 931      40.610  28.488  -5.832  1.00 16.140          H  
ATOM  13910 3HG1 VAL J 931      40.881  26.939  -6.597  1.00 16.140          H  
ATOM  13911 1HG2 VAL J 931      38.418  26.955  -8.305  1.00 16.140          H  
ATOM  13912 2HG2 VAL J 931      38.949  25.596  -7.307  1.00 16.140          H  
ATOM  13913 3HG2 VAL J 931      37.311  26.209  -7.152  1.00 16.140          H  
ATOM  13914  N   ILE J 932      40.721  25.596  -4.388  1.00  8.520          N  
ATOM  13915  CA  ILE J 932      41.550  24.411  -4.348  1.00  7.990          C  
ATOM  13916  C   ILE J 932      40.999  23.442  -3.300  1.00  7.510          C  
ATOM  13917  O   ILE J 932      40.888  22.248  -3.557  1.00  7.200          O  
ATOM  13918  CB  ILE J 932      43.031  24.774  -4.142  1.00 11.400          C  
ATOM  13919  CG1 ILE J 932      43.563  25.664  -5.369  1.00 11.400          C  
ATOM  13920  CG2 ILE J 932      43.852  23.515  -4.047  1.00 11.400          C  
ATOM  13921  CD1 ILE J 932      43.537  25.044  -6.754  1.00 11.400          C  
ATOM  13922  H   ILE J 932      41.132  26.504  -4.160  1.00 10.220          H  
ATOM  13923  HA  ILE J 932      41.471  23.906  -5.303  1.00  9.590          H  
ATOM  13924  HB  ILE J 932      43.135  25.361  -3.224  1.00 13.680          H  
ATOM  13925 1HG1 ILE J 932      42.965  26.550  -5.430  1.00 13.680          H  
ATOM  13926 2HG1 ILE J 932      44.572  25.951  -5.169  1.00 13.680          H  
ATOM  13927 1HG2 ILE J 932      44.888  23.757  -3.898  1.00 13.680          H  
ATOM  13928 2HG2 ILE J 932      43.504  22.910  -3.237  1.00 13.680          H  
ATOM  13929 3HG2 ILE J 932      43.750  22.966  -4.954  1.00 13.680          H  
ATOM  13930 1HD1 ILE J 932      43.920  25.774  -7.469  1.00 13.680          H  
ATOM  13931 2HD1 ILE J 932      44.164  24.160  -6.789  1.00 13.680          H  
ATOM  13932 3HD1 ILE J 932      42.523  24.780  -7.036  1.00 13.680          H  
ATOM  13933  N   LEU J 933      40.562  23.938  -2.136  1.00  7.610          N  
ATOM  13934  CA  LEU J 933      39.991  23.047  -1.118  1.00  7.470          C  
ATOM  13935  C   LEU J 933      38.780  22.235  -1.595  1.00  7.560          C  
ATOM  13936  O   LEU J 933      38.393  21.272  -0.929  1.00  7.280          O  
ATOM  13937  CB  LEU J 933      39.564  23.836   0.132  1.00 10.510          C  
ATOM  13938  CG  LEU J 933      40.673  24.381   1.054  1.00 10.510          C  
ATOM  13939  CD1 LEU J 933      40.043  25.338   2.062  1.00 10.510          C  
ATOM  13940  CD2 LEU J 933      41.335  23.216   1.816  1.00 10.510          C  
ATOM  13941  H   LEU J 933      40.657  24.937  -1.921  1.00  9.130          H  
ATOM  13942  HA  LEU J 933      40.764  22.334  -0.846  1.00  8.960          H  
ATOM  13943 1HB  LEU J 933      38.980  24.701  -0.211  1.00 12.620          H  
ATOM  13944 2HB  LEU J 933      38.910  23.206   0.728  1.00 12.620          H  
ATOM  13945  HG  LEU J 933      41.418  24.907   0.463  1.00 12.620          H  
ATOM  13946 1HD1 LEU J 933      40.808  25.730   2.729  1.00 12.620          H  
ATOM  13947 2HD1 LEU J 933      39.574  26.163   1.523  1.00 12.620          H  
ATOM  13948 3HD1 LEU J 933      39.293  24.811   2.647  1.00 12.620          H  
ATOM  13949 1HD2 LEU J 933      42.111  23.606   2.476  1.00 12.620          H  
ATOM  13950 2HD2 LEU J 933      40.579  22.702   2.411  1.00 12.620          H  
ATOM  13951 3HD2 LEU J 933      41.770  22.511   1.134  1.00 12.620          H  
ATOM  13952  N   GLN J 934      38.115  22.663  -2.669  1.00  8.100          N  
ATOM  13953  CA  GLN J 934      36.980  21.933  -3.197  1.00  8.420          C  
ATOM  13954  C   GLN J 934      37.374  21.108  -4.410  1.00  8.090          C  
ATOM  13955  O   GLN J 934      37.073  19.917  -4.498  1.00  8.030          O  
ATOM  13956  CB  GLN J 934      35.862  22.897  -3.589  1.00 11.660          C  
ATOM  13957  CG  GLN J 934      35.205  23.578  -2.446  1.00 11.660          C  
ATOM  13958  CD  GLN J 934      34.503  22.557  -1.576  1.00 11.660          C  
ATOM  13959  OE1 GLN J 934      33.776  21.663  -2.080  1.00 11.660          O  
ATOM  13960  NE2 GLN J 934      34.704  22.664  -0.274  1.00 11.660          N  
ATOM  13961  H   GLN J 934      38.469  23.458  -3.198  1.00  9.720          H  
ATOM  13962  HA  GLN J 934      36.616  21.248  -2.435  1.00 10.100          H  
ATOM  13963 1HB  GLN J 934      36.273  23.680  -4.237  1.00 13.990          H  
ATOM  13964 2HB  GLN J 934      35.104  22.372  -4.169  1.00 13.990          H  
ATOM  13965 1HG  GLN J 934      35.967  24.084  -1.850  1.00 13.990          H  
ATOM  13966 2HG  GLN J 934      34.478  24.307  -2.818  1.00 13.990          H  
ATOM  13967 1HE2 GLN J 934      34.271  22.021   0.358  1.00 13.990          H  
ATOM  13968 2HE2 GLN J 934      35.290  23.393   0.087  1.00 13.990          H  
ATOM  13969  N   GLN J 935      38.125  21.699  -5.317  1.00  7.990          N  
ATOM  13970  CA  GLN J 935      38.474  21.037  -6.564  1.00  7.970          C  
ATOM  13971  C   GLN J 935      39.436  19.858  -6.392  1.00  7.330          C  
ATOM  13972  O   GLN J 935      39.422  18.929  -7.199  1.00  7.410          O  
ATOM  13973  CB  GLN J 935      38.979  22.075  -7.555  1.00 11.170          C  
ATOM  13974  CG  GLN J 935      37.860  23.061  -7.979  1.00 11.170          C  
ATOM  13975  CD  GLN J 935      36.721  22.376  -8.707  1.00 11.170          C  
ATOM  13976  OE1 GLN J 935      37.008  21.627  -9.642  1.00 11.170          O  
ATOM  13977  NE2 GLN J 935      35.449  22.592  -8.319  1.00 11.170          N  
ATOM  13978  H   GLN J 935      38.420  22.662  -5.164  1.00  9.590          H  
ATOM  13979  HA  GLN J 935      37.556  20.626  -6.982  1.00  9.560          H  
ATOM  13980 1HB  GLN J 935      39.788  22.653  -7.096  1.00 13.400          H  
ATOM  13981 2HB  GLN J 935      39.376  21.584  -8.440  1.00 13.400          H  
ATOM  13982 1HG  GLN J 935      37.450  23.540  -7.088  1.00 13.400          H  
ATOM  13983 2HG  GLN J 935      38.283  23.801  -8.650  1.00 13.400          H  
ATOM  13984 1HE2 GLN J 935      34.704  22.125  -8.798  1.00 13.400          H  
ATOM  13985 2HE2 GLN J 935      35.184  23.202  -7.530  1.00 13.400          H  
ATOM  13986  N   THR J 936      40.235  19.858  -5.320  1.00  6.880          N  
ATOM  13987  CA  THR J 936      41.165  18.772  -5.039  1.00  6.490          C  
ATOM  13988  C   THR J 936      40.530  17.687  -4.176  1.00  6.060          C  
ATOM  13989  O   THR J 936      41.190  16.703  -3.822  1.00  5.510          O  
ATOM  13990  CB  THR J 936      42.416  19.285  -4.321  1.00  9.240          C  
ATOM  13991  OG1 THR J 936      42.026  19.887  -3.063  1.00  9.240          O  
ATOM  13992  CG2 THR J 936      43.081  20.299  -5.201  1.00  9.240          C  
ATOM  13993  H   THR J 936      40.267  20.669  -4.690  1.00  8.260          H  
ATOM  13994  HA  THR J 936      41.462  18.321  -5.985  1.00  7.790          H  
ATOM  13995  HB  THR J 936      43.094  18.459  -4.121  1.00 11.090          H  
ATOM  13996  HG1 THR J 936      42.802  20.060  -2.466  1.00 11.090          H  
ATOM  13997 1HG2 THR J 936      43.950  20.680  -4.718  1.00 11.090          H  
ATOM  13998 2HG2 THR J 936      43.362  19.830  -6.141  1.00 11.090          H  
ATOM  13999 3HG2 THR J 936      42.391  21.115  -5.397  1.00 11.090          H  
ATOM  14000  N   GLN J 937      39.235  17.829  -3.853  1.00  6.580          N  
ATOM  14001  CA  GLN J 937      38.549  16.883  -2.988  1.00  6.520          C  
ATOM  14002  C   GLN J 937      38.867  15.458  -3.375  1.00  6.140          C  
ATOM  14003  O   GLN J 937      38.736  15.076  -4.541  1.00  6.480          O  
ATOM  14004  CB  GLN J 937      37.032  17.117  -3.055  1.00  9.150          C  
ATOM  14005  CG  GLN J 937      36.187  16.238  -2.152  1.00  9.150          C  
ATOM  14006  CD  GLN J 937      34.703  16.637  -2.184  1.00  9.150          C  
ATOM  14007  OE1 GLN J 937      33.852  16.111  -2.931  1.00  9.150          O  
ATOM  14008  NE2 GLN J 937      34.395  17.622  -1.354  1.00  9.150          N  
ATOM  14009  H   GLN J 937      38.707  18.633  -4.198  1.00  7.900          H  
ATOM  14010  HA  GLN J 937      38.876  17.050  -1.971  1.00  7.820          H  
ATOM  14011 1HB  GLN J 937      36.818  18.149  -2.787  1.00 10.980          H  
ATOM  14012 2HB  GLN J 937      36.698  16.968  -4.074  1.00 10.980          H  
ATOM  14013 1HG  GLN J 937      36.264  15.199  -2.492  1.00 10.980          H  
ATOM  14014 2HG  GLN J 937      36.552  16.322  -1.127  1.00 10.980          H  
ATOM  14015 1HE2 GLN J 937      33.459  17.988  -1.306  1.00 10.980          H  
ATOM  14016 2HE2 GLN J 937      35.105  18.031  -0.773  1.00 10.980          H  
ATOM  14017  N   THR J 938      39.255  14.665  -2.382  1.00  5.730          N  
ATOM  14018  CA  THR J 938      39.585  13.278  -2.654  1.00  5.650          C  
ATOM  14019  C   THR J 938      38.380  12.398  -2.540  1.00  5.180          C  
ATOM  14020  O   THR J 938      37.516  12.586  -1.678  1.00  5.230          O  
ATOM  14021  CB  THR J 938      40.693  12.705  -1.754  1.00  7.940          C  
ATOM  14022  OG1 THR J 938      40.943  11.347  -2.153  1.00  7.940          O  
ATOM  14023  CG2 THR J 938      40.304  12.699  -0.269  1.00  7.940          C  
ATOM  14024  H   THR J 938      39.341  15.062  -1.443  1.00  6.880          H  
ATOM  14025  HA  THR J 938      39.942  13.213  -3.681  1.00  6.780          H  
ATOM  14026  HB  THR J 938      41.595  13.293  -1.894  1.00  9.530          H  
ATOM  14027  HG1 THR J 938      41.830  11.095  -1.851  1.00  9.530          H  
ATOM  14028 1HG2 THR J 938      41.121  12.283   0.304  1.00  9.530          H  
ATOM  14029 2HG2 THR J 938      40.118  13.701   0.065  1.00  9.530          H  
ATOM  14030 3HG2 THR J 938      39.414  12.098  -0.105  1.00  9.530          H  
ATOM  14031  N   THR J 939      38.385  11.350  -3.338  1.00  5.070          N  
ATOM  14032  CA  THR J 939      37.321  10.387  -3.332  1.00  5.030          C  
ATOM  14033  C   THR J 939      37.431   9.383  -2.199  1.00  4.280          C  
ATOM  14034  O   THR J 939      36.532   8.572  -2.001  1.00  4.350          O  
ATOM  14035  CB  THR J 939      37.219   9.670  -4.682  1.00  7.060          C  
ATOM  14036  OG1 THR J 939      38.478   9.059  -4.997  1.00  7.060          O  
ATOM  14037  CG2 THR J 939      36.824  10.665  -5.750  1.00  7.060          C  
ATOM  14038  H   THR J 939      39.145  11.228  -3.996  1.00  6.080          H  
ATOM  14039  HA  THR J 939      36.407  10.944  -3.212  1.00  6.040          H  
ATOM  14040  HB  THR J 939      36.457   8.890  -4.619  1.00  8.470          H  
ATOM  14041  HG1 THR J 939      38.359   8.457  -5.739  1.00  8.470          H  
ATOM  14042 1HG2 THR J 939      36.740  10.159  -6.711  1.00  8.470          H  
ATOM  14043 2HG2 THR J 939      35.862  11.106  -5.486  1.00  8.470          H  
ATOM  14044 3HG2 THR J 939      37.573  11.452  -5.819  1.00  8.470          H  
ATOM  14045  N   GLN J 940      38.496   9.436  -1.408  1.00  3.940          N  
ATOM  14046  CA  GLN J 940      38.590   8.463  -0.327  1.00  3.670          C  
ATOM  14047  C   GLN J 940      37.447   8.595   0.699  1.00  3.040          C  
ATOM  14048  O   GLN J 940      36.867   7.581   1.097  1.00  3.240          O  
ATOM  14049  CB  GLN J 940      39.942   8.594   0.377  1.00  5.250          C  
ATOM  14050  CG  GLN J 940      41.125   8.151  -0.449  1.00  5.250          C  
ATOM  14051  CD  GLN J 940      41.023   6.688  -0.828  1.00  5.250          C  
ATOM  14052  OE1 GLN J 940      40.558   5.861  -0.041  1.00  5.250          O  
ATOM  14053  NE2 GLN J 940      41.463   6.353  -2.028  1.00  5.250          N  
ATOM  14054  H   GLN J 940      39.229  10.122  -1.595  1.00  4.730          H  
ATOM  14055  HA  GLN J 940      38.519   7.468  -0.763  1.00  4.400          H  
ATOM  14056 1HB  GLN J 940      40.101   9.633   0.658  1.00  6.300          H  
ATOM  14057 2HB  GLN J 940      39.944   8.022   1.273  1.00  6.300          H  
ATOM  14058 1HG  GLN J 940      41.157   8.736  -1.365  1.00  6.300          H  
ATOM  14059 2HG  GLN J 940      42.041   8.301   0.128  1.00  6.300          H  
ATOM  14060 1HE2 GLN J 940      41.422   5.398  -2.328  1.00  6.300          H  
ATOM  14061 2HE2 GLN J 940      41.843   7.048  -2.639  1.00  6.300          H  
ATOM  14062  N   ASP J 941      37.014   9.824   1.011  1.00  2.690          N  
ATOM  14063  CA  ASP J 941      35.948  10.011   1.997  1.00  2.580          C  
ATOM  14064  C   ASP J 941      34.606   9.822   1.332  1.00  2.040          C  
ATOM  14065  O   ASP J 941      33.643   9.352   1.948  1.00  2.260          O  
ATOM  14066  CB  ASP J 941      35.985  11.412   2.588  1.00  3.660          C  
ATOM  14067  CG  ASP J 941      37.197  11.686   3.400  1.00  3.660          C  
ATOM  14068  OD1 ASP J 941      37.429  11.005   4.366  1.00  3.660          O  
ATOM  14069  OD2 ASP J 941      37.881  12.605   3.057  1.00  3.660          O  
ATOM  14070  H   ASP J 941      37.490  10.631   0.620  1.00  3.230          H  
ATOM  14071  HA  ASP J 941      36.064   9.274   2.792  1.00  3.100          H  
ATOM  14072 1HB  ASP J 941      35.936  12.146   1.779  1.00  4.390          H  
ATOM  14073 2HB  ASP J 941      35.102  11.567   3.212  1.00  4.390          H  
ATOM  14074  N   VAL J 942      34.567  10.173   0.055  1.00  1.760          N  
ATOM  14075  CA  VAL J 942      33.382  10.086  -0.769  1.00  1.880          C  
ATOM  14076  C   VAL J 942      32.981   8.627  -0.836  1.00  1.700          C  
ATOM  14077  O   VAL J 942      31.811   8.267  -0.650  1.00  1.900          O  
ATOM  14078  CB  VAL J 942      33.739  10.573  -2.189  1.00  2.580          C  
ATOM  14079  CG1 VAL J 942      32.629  10.336  -3.164  1.00  2.580          C  
ATOM  14080  CG2 VAL J 942      34.137  12.060  -2.125  1.00  2.580          C  
ATOM  14081  H   VAL J 942      35.412  10.559  -0.339  1.00  2.110          H  
ATOM  14082  HA  VAL J 942      32.586  10.687  -0.326  1.00  2.260          H  
ATOM  14083  HB  VAL J 942      34.553   9.987  -2.541  1.00  3.100          H  
ATOM  14084 1HG1 VAL J 942      32.939  10.656  -4.149  1.00  3.100          H  
ATOM  14085 2HG1 VAL J 942      32.376   9.274  -3.206  1.00  3.100          H  
ATOM  14086 3HG1 VAL J 942      31.781  10.891  -2.864  1.00  3.100          H  
ATOM  14087 1HG2 VAL J 942      34.436  12.413  -3.102  1.00  3.100          H  
ATOM  14088 2HG2 VAL J 942      33.317  12.631  -1.775  1.00  3.100          H  
ATOM  14089 3HG2 VAL J 942      34.971  12.198  -1.442  1.00  3.100          H  
ATOM  14090  N   ASN J 943      33.978   7.790  -1.091  1.00  1.470          N  
ATOM  14091  CA  ASN J 943      33.763   6.384  -1.198  1.00  1.470          C  
ATOM  14092  C   ASN J 943      33.439   5.794   0.155  1.00  1.200          C  
ATOM  14093  O   ASN J 943      32.474   5.055   0.272  1.00  1.120          O  
ATOM  14094  CB  ASN J 943      34.987   5.733  -1.787  1.00  2.060          C  
ATOM  14095  CG  ASN J 943      35.172   6.069  -3.243  1.00  2.060          C  
ATOM  14096  OD1 ASN J 943      34.246   6.493  -3.950  1.00  2.060          O  
ATOM  14097  ND2 ASN J 943      36.375   5.885  -3.712  1.00  2.060          N  
ATOM  14098  H   ASN J 943      34.916   8.156  -1.259  1.00  1.760          H  
ATOM  14099  HA  ASN J 943      32.911   6.208  -1.852  1.00  1.760          H  
ATOM  14100 1HB  ASN J 943      35.870   6.070  -1.235  1.00  2.470          H  
ATOM  14101 2HB  ASN J 943      34.918   4.661  -1.672  1.00  2.470          H  
ATOM  14102 1HD2 ASN J 943      36.580   6.091  -4.667  1.00  2.470          H  
ATOM  14103 2HD2 ASN J 943      37.099   5.549  -3.111  1.00  2.470          H  
ATOM  14104  N   ALA J 944      34.155   6.155   1.226  1.00  1.160          N  
ATOM  14105  CA  ALA J 944      33.813   5.516   2.492  1.00  1.040          C  
ATOM  14106  C   ALA J 944      32.370   5.764   2.903  1.00  0.940          C  
ATOM  14107  O   ALA J 944      31.722   4.832   3.387  1.00  0.880          O  
ATOM  14108  CB  ALA J 944      34.719   5.979   3.590  1.00  1.500          C  
ATOM  14109  H   ALA J 944      34.964   6.783   1.156  1.00  1.390          H  
ATOM  14110  HA  ALA J 944      33.947   4.445   2.367  1.00  1.250          H  
ATOM  14111 1HB  ALA J 944      34.468   5.458   4.498  1.00  1.800          H  
ATOM  14112 2HB  ALA J 944      35.710   5.744   3.309  1.00  1.800          H  
ATOM  14113 3HB  ALA J 944      34.611   7.057   3.735  1.00  1.800          H  
ATOM  14114  N   SER J 945      31.835   6.979   2.697  1.00  1.000          N  
ATOM  14115  CA  SER J 945      30.437   7.207   3.060  1.00  0.980          C  
ATOM  14116  C   SER J 945      29.510   6.381   2.168  1.00  0.940          C  
ATOM  14117  O   SER J 945      28.544   5.779   2.654  1.00  0.920          O  
ATOM  14118  CB  SER J 945      30.089   8.680   2.996  1.00  1.380          C  
ATOM  14119  OG  SER J 945      30.745   9.408   4.006  1.00  1.380          O  
ATOM  14120  H   SER J 945      32.403   7.750   2.322  1.00  1.200          H  
ATOM  14121  HA  SER J 945      30.297   6.881   4.089  1.00  1.180          H  
ATOM  14122 1HB  SER J 945      30.401   9.064   2.036  1.00  1.660          H  
ATOM  14123 2HB  SER J 945      29.010   8.813   3.074  1.00  1.660          H  
ATOM  14124  HG  SER J 945      30.523  10.332   3.853  1.00  1.660          H  
ATOM  14125  N   ALA J 946      29.797   6.322   0.864  1.00  0.960          N  
ATOM  14126  CA  ALA J 946      28.969   5.521  -0.023  1.00  0.970          C  
ATOM  14127  C   ALA J 946      29.017   4.027   0.376  1.00  0.890          C  
ATOM  14128  O   ALA J 946      27.981   3.354   0.396  1.00  0.890          O  
ATOM  14129  CB  ALA J 946      29.441   5.724  -1.454  1.00  1.350          C  
ATOM  14130  H   ALA J 946      30.580   6.862   0.476  1.00  1.150          H  
ATOM  14131  HA  ALA J 946      27.939   5.862   0.067  1.00  1.160          H  
ATOM  14132 1HB  ALA J 946      28.833   5.160  -2.141  1.00  1.620          H  
ATOM  14133 2HB  ALA J 946      29.381   6.787  -1.701  1.00  1.620          H  
ATOM  14134 3HB  ALA J 946      30.476   5.392  -1.535  1.00  1.620          H  
ATOM  14135  N   LYS J 947      30.212   3.535   0.751  1.00  0.870          N  
ATOM  14136  CA  LYS J 947      30.420   2.146   1.156  1.00  0.840          C  
ATOM  14137  C   LYS J 947      29.675   1.864   2.447  1.00  0.780          C  
ATOM  14138  O   LYS J 947      28.981   0.856   2.560  1.00  0.790          O  
ATOM  14139  CB  LYS J 947      31.910   1.846   1.307  1.00  1.190          C  
ATOM  14140  CG  LYS J 947      32.682   1.810  -0.024  1.00  1.190          C  
ATOM  14141  CD  LYS J 947      34.157   1.549   0.182  1.00  1.190          C  
ATOM  14142  CE  LYS J 947      34.864   1.383  -1.162  1.00  1.190          C  
ATOM  14143  NZ  LYS J 947      36.292   1.084  -0.995  1.00  1.190          N  
ATOM  14144  H   LYS J 947      31.015   4.156   0.706  1.00  1.040          H  
ATOM  14145  HA  LYS J 947      30.018   1.498   0.384  1.00  1.010          H  
ATOM  14146 1HB  LYS J 947      32.368   2.584   1.960  1.00  1.430          H  
ATOM  14147 2HB  LYS J 947      32.029   0.872   1.772  1.00  1.430          H  
ATOM  14148 1HG  LYS J 947      32.292   1.038  -0.666  1.00  1.430          H  
ATOM  14149 2HG  LYS J 947      32.558   2.753  -0.537  1.00  1.430          H  
ATOM  14150 1HD  LYS J 947      34.600   2.393   0.710  1.00  1.430          H  
ATOM  14151 2HD  LYS J 947      34.305   0.650   0.776  1.00  1.430          H  
ATOM  14152 1HE  LYS J 947      34.396   0.558  -1.710  1.00  1.430          H  
ATOM  14153 2HE  LYS J 947      34.758   2.293  -1.743  1.00  1.430          H  
ATOM  14154 1HZ  LYS J 947      36.744   0.938  -1.914  1.00  1.430          H  
ATOM  14155 2HZ  LYS J 947      36.765   1.810  -0.503  1.00  1.430          H  
ATOM  14156 3HZ  LYS J 947      36.385   0.196  -0.479  1.00  1.430          H  
ATOM  14157  N   LEU J 948      29.718   2.805   3.391  1.00  0.740          N  
ATOM  14158  CA  LEU J 948      29.003   2.679   4.655  1.00  0.700          C  
ATOM  14159  C   LEU J 948      27.555   2.342   4.368  1.00  0.690          C  
ATOM  14160  O   LEU J 948      27.011   1.369   4.904  1.00  0.700          O  
ATOM  14161  CB  LEU J 948      29.142   4.008   5.439  1.00  1.000          C  
ATOM  14162  CG  LEU J 948      28.321   4.252   6.740  1.00  1.000          C  
ATOM  14163  CD1 LEU J 948      28.634   3.262   7.768  1.00  1.000          C  
ATOM  14164  CD2 LEU J 948      28.654   5.655   7.246  1.00  1.000          C  
ATOM  14165  H   LEU J 948      30.331   3.612   3.251  1.00  0.890          H  
ATOM  14166  HA  LEU J 948      29.458   1.872   5.223  1.00  0.840          H  
ATOM  14167 1HB  LEU J 948      30.196   4.123   5.699  1.00  1.200          H  
ATOM  14168 2HB  LEU J 948      28.893   4.807   4.776  1.00  1.200          H  
ATOM  14169  HG  LEU J 948      27.259   4.183   6.519  1.00  1.200          H  
ATOM  14170 1HD1 LEU J 948      28.042   3.467   8.650  1.00  1.200          H  
ATOM  14171 2HD1 LEU J 948      28.374   2.313   7.384  1.00  1.200          H  
ATOM  14172 3HD1 LEU J 948      29.686   3.297   8.018  1.00  1.200          H  
ATOM  14173 1HD2 LEU J 948      28.081   5.864   8.151  1.00  1.200          H  
ATOM  14174 2HD2 LEU J 948      29.722   5.719   7.471  1.00  1.200          H  
ATOM  14175 3HD2 LEU J 948      28.401   6.390   6.479  1.00  1.200          H  
ATOM  14176  N   GLY J 949      26.944   3.117   3.479  1.00  0.690          N  
ATOM  14177  CA  GLY J 949      25.573   2.869   3.086  1.00  0.710          C  
ATOM  14178  C   GLY J 949      25.404   1.495   2.474  1.00  0.720          C  
ATOM  14179  O   GLY J 949      24.508   0.748   2.863  1.00  0.690          O  
ATOM  14180  H   GLY J 949      27.455   3.923   3.094  1.00  0.830          H  
ATOM  14181 1HA  GLY J 949      24.927   2.958   3.959  1.00  0.850          H  
ATOM  14182 2HA  GLY J 949      25.261   3.622   2.369  1.00  0.850          H  
ATOM  14183  N   ALA J 950      26.245   1.160   1.494  1.00  0.790          N  
ATOM  14184  CA  ALA J 950      26.142  -0.108   0.784  1.00  0.840          C  
ATOM  14185  C   ALA J 950      26.241  -1.312   1.715  1.00  0.810          C  
ATOM  14186  O   ALA J 950      25.493  -2.279   1.543  1.00  0.820          O  
ATOM  14187  CB  ALA J 950      27.215  -0.151  -0.279  1.00  1.160          C  
ATOM  14188  H   ALA J 950      26.964   1.836   1.208  1.00  0.950          H  
ATOM  14189  HA  ALA J 950      25.179  -0.157   0.304  1.00  1.010          H  
ATOM  14190 1HB  ALA J 950      27.137  -1.074  -0.851  1.00  1.390          H  
ATOM  14191 2HB  ALA J 950      27.105   0.690  -0.937  1.00  1.390          H  
ATOM  14192 3HB  ALA J 950      28.170  -0.083   0.207  1.00  1.390          H  
ATOM  14193  N   TYR J 951      27.099  -1.251   2.728  1.00  0.800          N  
ATOM  14194  CA  TYR J 951      27.220  -2.363   3.662  1.00  0.800          C  
ATOM  14195  C   TYR J 951      25.978  -2.520   4.535  1.00  0.750          C  
ATOM  14196  O   TYR J 951      25.481  -3.639   4.739  1.00  0.760          O  
ATOM  14197  CB  TYR J 951      28.381  -2.159   4.588  1.00  1.120          C  
ATOM  14198  CG  TYR J 951      29.752  -2.354   4.036  1.00  1.120          C  
ATOM  14199  CD1 TYR J 951      30.636  -1.311   4.001  1.00  1.120          C  
ATOM  14200  CD2 TYR J 951      30.129  -3.588   3.590  1.00  1.120          C  
ATOM  14201  CE1 TYR J 951      31.893  -1.515   3.512  1.00  1.120          C  
ATOM  14202  CE2 TYR J 951      31.396  -3.808   3.113  1.00  1.120          C  
ATOM  14203  CZ  TYR J 951      32.271  -2.758   3.068  1.00  1.120          C  
ATOM  14204  OH  TYR J 951      33.515  -2.935   2.576  1.00  1.120          O  
ATOM  14205  H   TYR J 951      27.718  -0.440   2.795  1.00  0.960          H  
ATOM  14206  HA  TYR J 951      27.354  -3.280   3.090  1.00  0.960          H  
ATOM  14207 1HB  TYR J 951      28.327  -1.143   4.981  1.00  1.340          H  
ATOM  14208 2HB  TYR J 951      28.239  -2.831   5.404  1.00  1.340          H  
ATOM  14209  HD1 TYR J 951      30.346  -0.326   4.361  1.00  1.340          H  
ATOM  14210  HD2 TYR J 951      29.421  -4.367   3.618  1.00  1.340          H  
ATOM  14211  HE1 TYR J 951      32.587  -0.704   3.476  1.00  1.340          H  
ATOM  14212  HE2 TYR J 951      31.693  -4.793   2.754  1.00  1.340          H  
ATOM  14213  HH  TYR J 951      33.695  -2.217   1.916  1.00  1.340          H  
ATOM  14214  N   ILE J 952      25.447  -1.388   5.012  1.00  0.690          N  
ATOM  14215  CA  ILE J 952      24.248  -1.391   5.843  1.00  0.650          C  
ATOM  14216  C   ILE J 952      23.119  -1.956   5.005  1.00  0.650          C  
ATOM  14217  O   ILE J 952      22.331  -2.789   5.478  1.00  0.640          O  
ATOM  14218  CB  ILE J 952      23.907   0.032   6.333  1.00  0.930          C  
ATOM  14219  CG1 ILE J 952      25.009   0.490   7.334  1.00  0.930          C  
ATOM  14220  CG2 ILE J 952      22.486   0.042   6.990  1.00  0.930          C  
ATOM  14221  CD1 ILE J 952      25.003   1.976   7.656  1.00  0.930          C  
ATOM  14222  H   ILE J 952      25.938  -0.505   4.825  1.00  0.830          H  
ATOM  14223  HA  ILE J 952      24.409  -2.035   6.704  1.00  0.780          H  
ATOM  14224  HB  ILE J 952      23.928   0.721   5.489  1.00  1.110          H  
ATOM  14225 1HG1 ILE J 952      24.880  -0.058   8.259  1.00  1.110          H  
ATOM  14226 2HG1 ILE J 952      25.983   0.233   6.920  1.00  1.110          H  
ATOM  14227 1HG2 ILE J 952      22.243   1.040   7.335  1.00  1.110          H  
ATOM  14228 2HG2 ILE J 952      21.732  -0.267   6.265  1.00  1.110          H  
ATOM  14229 3HG2 ILE J 952      22.473  -0.646   7.837  1.00  1.110          H  
ATOM  14230 1HD1 ILE J 952      25.808   2.190   8.356  1.00  1.110          H  
ATOM  14231 2HD1 ILE J 952      25.163   2.543   6.735  1.00  1.110          H  
ATOM  14232 3HD1 ILE J 952      24.059   2.265   8.100  1.00  1.110          H  
ATOM  14233  N   GLY J 953      23.056  -1.478   3.761  1.00  0.660          N  
ATOM  14234  CA  GLY J 953      22.105  -1.876   2.762  1.00  0.680          C  
ATOM  14235  C   GLY J 953      22.135  -3.383   2.598  1.00  0.710          C  
ATOM  14236  O   GLY J 953      21.090  -4.026   2.683  1.00  0.710          O  
ATOM  14237  H   GLY J 953      23.733  -0.767   3.488  1.00  0.790          H  
ATOM  14238 1HA  GLY J 953      21.113  -1.537   3.050  1.00  0.820          H  
ATOM  14239 2HA  GLY J 953      22.358  -1.393   1.816  1.00  0.820          H  
ATOM  14240  N   ALA J 954      23.321  -3.968   2.358  1.00  0.740          N  
ATOM  14241  CA  ALA J 954      23.431  -5.410   2.141  1.00  0.780          C  
ATOM  14242  C   ALA J 954      22.890  -6.201   3.322  1.00  0.760          C  
ATOM  14243  O   ALA J 954      22.173  -7.187   3.130  1.00  0.790          O  
ATOM  14244  CB  ALA J 954      24.879  -5.798   1.903  1.00  1.080          C  
ATOM  14245  H   ALA J 954      24.155  -3.379   2.271  1.00  0.890          H  
ATOM  14246  HA  ALA J 954      22.845  -5.665   1.264  1.00  0.940          H  
ATOM  14247 1HB  ALA J 954      24.938  -6.870   1.720  1.00  1.290          H  
ATOM  14248 2HB  ALA J 954      25.268  -5.260   1.048  1.00  1.290          H  
ATOM  14249 3HB  ALA J 954      25.468  -5.543   2.783  1.00  1.290          H  
ATOM  14250  N   GLY J 955      23.165  -5.744   4.541  1.00  0.710          N  
ATOM  14251  CA  GLY J 955      22.647  -6.440   5.712  1.00  0.680          C  
ATOM  14252  C   GLY J 955      21.127  -6.475   5.708  1.00  0.640          C  
ATOM  14253  O   GLY J 955      20.498  -7.541   5.816  1.00  0.640          O  
ATOM  14254  H   GLY J 955      23.801  -4.942   4.647  1.00  0.850          H  
ATOM  14255 1HA  GLY J 955      23.015  -7.450   5.707  1.00  0.820          H  
ATOM  14256 2HA  GLY J 955      23.008  -5.962   6.620  1.00  0.820          H  
ATOM  14257  N   VAL J 956      20.528  -5.298   5.567  1.00  0.610          N  
ATOM  14258  CA  VAL J 956      19.082  -5.195   5.589  1.00  0.580          C  
ATOM  14259  C   VAL J 956      18.513  -5.960   4.396  1.00  0.620          C  
ATOM  14260  O   VAL J 956      17.466  -6.583   4.493  1.00  0.630          O  
ATOM  14261  CB  VAL J 956      18.604  -3.738   5.601  1.00  0.820          C  
ATOM  14262  CG1 VAL J 956      17.101  -3.712   5.514  1.00  0.820          C  
ATOM  14263  CG2 VAL J 956      19.072  -3.027   6.860  1.00  0.820          C  
ATOM  14264  H   VAL J 956      21.114  -4.460   5.452  1.00  0.730          H  
ATOM  14265  HA  VAL J 956      18.708  -5.666   6.489  1.00  0.700          H  
ATOM  14266  HB  VAL J 956      19.010  -3.227   4.729  1.00  0.990          H  
ATOM  14267 1HG1 VAL J 956      16.790  -2.692   5.516  1.00  0.990          H  
ATOM  14268 2HG1 VAL J 956      16.754  -4.196   4.621  1.00  0.990          H  
ATOM  14269 3HG1 VAL J 956      16.679  -4.223   6.377  1.00  0.990          H  
ATOM  14270 1HG2 VAL J 956      18.729  -1.993   6.840  1.00  0.990          H  
ATOM  14271 2HG2 VAL J 956      18.662  -3.524   7.734  1.00  0.990          H  
ATOM  14272 3HG2 VAL J 956      20.163  -3.043   6.910  1.00  0.990          H  
ATOM  14273  N   THR J 957      19.169  -5.889   3.251  1.00  0.660          N  
ATOM  14274  CA  THR J 957      18.691  -6.589   2.076  1.00  0.710          C  
ATOM  14275  C   THR J 957      18.551  -8.078   2.369  1.00  0.710          C  
ATOM  14276  O   THR J 957      17.523  -8.682   2.070  1.00  0.700          O  
ATOM  14277  CB  THR J 957      19.674  -6.452   0.891  1.00  0.970          C  
ATOM  14278  OG1 THR J 957      19.831  -5.086   0.517  1.00  0.970          O  
ATOM  14279  CG2 THR J 957      19.148  -7.214  -0.279  1.00  0.970          C  
ATOM  14280  H   THR J 957      20.017  -5.341   3.193  1.00  0.790          H  
ATOM  14281  HA  THR J 957      17.716  -6.185   1.801  1.00  0.850          H  
ATOM  14282  HB  THR J 957      20.640  -6.854   1.166  1.00  1.170          H  
ATOM  14283  HG1 THR J 957      20.211  -4.589   1.272  1.00  1.170          H  
ATOM  14284 1HG2 THR J 957      19.835  -7.115  -1.088  1.00  1.170          H  
ATOM  14285 2HG2 THR J 957      19.042  -8.264  -0.032  1.00  1.170          H  
ATOM  14286 3HG2 THR J 957      18.189  -6.818  -0.566  1.00  1.170          H  
ATOM  14287  N   MET J 958      19.567  -8.690   2.983  1.00  0.770          N  
ATOM  14288  CA  MET J 958      19.517 -10.129   3.225  1.00  0.820          C  
ATOM  14289  C   MET J 958      18.401 -10.584   4.145  1.00  0.790          C  
ATOM  14290  O   MET J 958      17.867 -11.685   3.957  1.00  0.850          O  
ATOM  14291  CB  MET J 958      20.859 -10.631   3.727  1.00  1.130          C  
ATOM  14292  CG  MET J 958      21.921 -10.604   2.654  1.00  1.130          C  
ATOM  14293  SD  MET J 958      21.461 -11.560   1.164  1.00  1.130          S  
ATOM  14294  CE  MET J 958      21.599 -13.208   1.718  1.00  1.130          C  
ATOM  14295  H   MET J 958      20.415  -8.151   3.197  1.00  0.920          H  
ATOM  14296  HA  MET J 958      19.323 -10.606   2.267  1.00  0.980          H  
ATOM  14297 1HB  MET J 958      21.197  -9.973   4.535  1.00  1.350          H  
ATOM  14298 2HB  MET J 958      20.763 -11.631   4.138  1.00  1.350          H  
ATOM  14299 1HG  MET J 958      22.100  -9.574   2.366  1.00  1.350          H  
ATOM  14300 2HG  MET J 958      22.842 -11.012   3.052  1.00  1.350          H  
ATOM  14301 1HE  MET J 958      21.341 -13.883   0.922  1.00  1.350          H  
ATOM  14302 2HE  MET J 958      22.623 -13.376   2.011  1.00  1.350          H  
ATOM  14303 3HE  MET J 958      20.931 -13.383   2.560  1.00  1.350          H  
ATOM  14304  N   ILE J 959      17.971  -9.738   5.087  1.00  0.770          N  
ATOM  14305  CA  ILE J 959      16.885 -10.159   5.981  1.00  0.840          C  
ATOM  14306  C   ILE J 959      15.554 -10.304   5.218  1.00  0.730          C  
ATOM  14307  O   ILE J 959      14.582 -10.842   5.760  1.00  0.730          O  
ATOM  14308  CB  ILE J 959      16.751  -9.291   7.262  1.00  1.150          C  
ATOM  14309  CG1 ILE J 959      16.356  -7.873   6.979  1.00  1.150          C  
ATOM  14310  CG2 ILE J 959      18.115  -9.294   7.899  1.00  1.150          C  
ATOM  14311  CD1 ILE J 959      15.948  -7.017   8.178  1.00  1.150          C  
ATOM  14312  H   ILE J 959      18.462  -8.842   5.209  1.00  0.920          H  
ATOM  14313  HA  ILE J 959      17.132 -11.147   6.344  1.00  1.010          H  
ATOM  14314  HB  ILE J 959      16.022  -9.722   7.943  1.00  1.380          H  
ATOM  14315 1HG1 ILE J 959      17.184  -7.407   6.564  1.00  1.380          H  
ATOM  14316 2HG1 ILE J 959      15.550  -7.887   6.269  1.00  1.380          H  
ATOM  14317 1HG2 ILE J 959      18.111  -8.722   8.800  1.00  1.380          H  
ATOM  14318 2HG2 ILE J 959      18.410 -10.306   8.124  1.00  1.380          H  
ATOM  14319 3HG2 ILE J 959      18.842  -8.866   7.223  1.00  1.380          H  
ATOM  14320 1HD1 ILE J 959      15.705  -6.013   7.834  1.00  1.380          H  
ATOM  14321 2HD1 ILE J 959      15.072  -7.457   8.652  1.00  1.380          H  
ATOM  14322 3HD1 ILE J 959      16.754  -6.954   8.897  1.00  1.380          H  
ATOM  14323  N   ALA J 960      15.532  -9.880   3.933  1.00  0.700          N  
ATOM  14324  CA  ALA J 960      14.397  -9.995   3.022  1.00  0.760          C  
ATOM  14325  C   ALA J 960      14.046 -11.462   2.829  1.00  0.710          C  
ATOM  14326  O   ALA J 960      12.919 -11.790   2.439  1.00  0.750          O  
ATOM  14327  CB  ALA J 960      14.703  -9.359   1.666  1.00  1.040          C  
ATOM  14328  H   ALA J 960      16.375  -9.459   3.531  1.00  0.840          H  
ATOM  14329  HA  ALA J 960      13.545  -9.494   3.477  1.00  0.910          H  
ATOM  14330 1HB  ALA J 960      13.834  -9.450   1.012  1.00  1.250          H  
ATOM  14331 2HB  ALA J 960      14.950  -8.307   1.794  1.00  1.250          H  
ATOM  14332 3HB  ALA J 960      15.546  -9.872   1.212  1.00  1.250          H  
ATOM  14333  N   GLY J 961      15.016 -12.349   3.119  1.00  0.710          N  
ATOM  14334  CA  GLY J 961      14.905 -13.796   3.010  1.00  0.780          C  
ATOM  14335  C   GLY J 961      13.772 -14.369   3.859  1.00  0.600          C  
ATOM  14336  O   GLY J 961      13.280 -15.477   3.589  1.00  0.580          O  
ATOM  14337  H   GLY J 961      15.922 -11.989   3.443  1.00  0.850          H  
ATOM  14338 1HA  GLY J 961      14.768 -14.069   1.967  1.00  0.940          H  
ATOM  14339 2HA  GLY J 961      15.848 -14.233   3.339  1.00  0.940          H  
ATOM  14340  N   SER J 962      13.238 -13.567   4.806  1.00  0.540          N  
ATOM  14341  CA  SER J 962      12.119 -13.997   5.641  1.00  0.610          C  
ATOM  14342  C   SER J 962      10.929 -14.304   4.732  1.00  0.570          C  
ATOM  14343  O   SER J 962      10.021 -15.048   5.099  1.00  0.780          O  
ATOM  14344  CB  SER J 962      11.725 -12.925   6.640  1.00  0.830          C  
ATOM  14345  OG  SER J 962      11.090 -11.845   6.007  1.00  0.830          O  
ATOM  14346  H   SER J 962      13.654 -12.646   4.989  1.00  0.650          H  
ATOM  14347  HA  SER J 962      12.408 -14.900   6.181  1.00  0.730          H  
ATOM  14348 1HB  SER J 962      11.063 -13.353   7.392  1.00  0.990          H  
ATOM  14349 2HB  SER J 962      12.620 -12.572   7.151  1.00  0.990          H  
ATOM  14350  HG  SER J 962      11.030 -11.152   6.673  1.00  0.990          H  
ATOM  14351  N   THR J 963      10.958 -13.781   3.493  1.00  0.500          N  
ATOM  14352  CA  THR J 963       9.939 -14.016   2.485  1.00  0.710          C  
ATOM  14353  C   THR J 963       9.750 -15.510   2.281  1.00  0.540          C  
ATOM  14354  O   THR J 963       8.619 -16.002   2.207  1.00  0.570          O  
ATOM  14355  CB  THR J 963      10.375 -13.419   1.125  1.00  0.910          C  
ATOM  14356  OG1 THR J 963      10.531 -11.998   1.233  1.00  0.910          O  
ATOM  14357  CG2 THR J 963       9.344 -13.741   0.057  1.00  0.910          C  
ATOM  14358  H   THR J 963      11.736 -13.166   3.248  1.00  0.600          H  
ATOM  14359  HA  THR J 963       9.005 -13.570   2.814  1.00  0.850          H  
ATOM  14360  HB  THR J 963      11.336 -13.847   0.835  1.00  1.090          H  
ATOM  14361  HG1 THR J 963      11.288 -11.790   1.828  1.00  1.090          H  
ATOM  14362 1HG2 THR J 963       9.660 -13.318  -0.864  1.00  1.090          H  
ATOM  14363 2HG2 THR J 963       9.234 -14.812  -0.065  1.00  1.090          H  
ATOM  14364 3HG2 THR J 963       8.403 -13.316   0.339  1.00  1.090          H  
ATOM  14365  N   VAL J 964      10.873 -16.214   2.170  1.00  0.480          N  
ATOM  14366  CA  VAL J 964      10.942 -17.642   1.961  1.00  0.550          C  
ATOM  14367  C   VAL J 964      10.552 -18.371   3.206  1.00  0.550          C  
ATOM  14368  O   VAL J 964       9.803 -19.338   3.151  1.00  0.570          O  
ATOM  14369  CB  VAL J 964      12.350 -18.025   1.507  1.00  0.740          C  
ATOM  14370  CG1 VAL J 964      12.551 -19.488   1.465  1.00  0.740          C  
ATOM  14371  CG2 VAL J 964      12.516 -17.511   0.158  1.00  0.740          C  
ATOM  14372  H   VAL J 964      11.755 -15.719   2.314  1.00  0.580          H  
ATOM  14373  HA  VAL J 964      10.243 -17.913   1.176  1.00  0.660          H  
ATOM  14374  HB  VAL J 964      13.083 -17.590   2.185  1.00  0.890          H  
ATOM  14375 1HG1 VAL J 964      13.559 -19.688   1.121  1.00  0.890          H  
ATOM  14376 2HG1 VAL J 964      12.418 -19.913   2.452  1.00  0.890          H  
ATOM  14377 3HG1 VAL J 964      11.836 -19.925   0.783  1.00  0.890          H  
ATOM  14378 1HG2 VAL J 964      13.518 -17.744  -0.204  1.00  0.890          H  
ATOM  14379 2HG2 VAL J 964      11.772 -17.974  -0.482  1.00  0.890          H  
ATOM  14380 3HG2 VAL J 964      12.356 -16.456   0.171  1.00  0.890          H  
ATOM  14381  N   GLY J 965      11.078 -17.914   4.327  1.00  0.610          N  
ATOM  14382  CA  GLY J 965      10.806 -18.558   5.599  1.00  0.780          C  
ATOM  14383  C   GLY J 965       9.308 -18.615   5.853  1.00  0.760          C  
ATOM  14384  O   GLY J 965       8.735 -19.694   6.022  1.00  0.850          O  
ATOM  14385  H   GLY J 965      11.667 -17.080   4.258  1.00  0.730          H  
ATOM  14386 1HA  GLY J 965      11.226 -19.564   5.593  1.00  0.940          H  
ATOM  14387 2HA  GLY J 965      11.290 -18.006   6.399  1.00  0.940          H  
ATOM  14388  N   ILE J 966       8.663 -17.451   5.805  1.00  0.710          N  
ATOM  14389  CA  ILE J 966       7.235 -17.344   6.054  1.00  0.800          C  
ATOM  14390  C   ILE J 966       6.454 -18.075   4.984  1.00  0.770          C  
ATOM  14391  O   ILE J 966       5.568 -18.882   5.298  1.00  0.880          O  
ATOM  14392  CB  ILE J 966       6.806 -15.866   6.066  1.00  1.080          C  
ATOM  14393  CG1 ILE J 966       7.453 -15.153   7.269  1.00  1.080          C  
ATOM  14394  CG2 ILE J 966       5.278 -15.793   6.182  1.00  1.080          C  
ATOM  14395  CD1 ILE J 966       7.376 -13.643   7.229  1.00  1.080          C  
ATOM  14396  H   ILE J 966       9.209 -16.604   5.628  1.00  0.850          H  
ATOM  14397  HA  ILE J 966       6.994 -17.801   7.002  1.00  0.960          H  
ATOM  14398  HB  ILE J 966       7.145 -15.373   5.154  1.00  1.300          H  
ATOM  14399 1HG1 ILE J 966       6.977 -15.499   8.181  1.00  1.300          H  
ATOM  14400 2HG1 ILE J 966       8.506 -15.426   7.301  1.00  1.300          H  
ATOM  14401 1HG2 ILE J 966       4.967 -14.772   6.203  1.00  1.300          H  
ATOM  14402 2HG2 ILE J 966       4.796 -16.288   5.341  1.00  1.300          H  
ATOM  14403 3HG2 ILE J 966       4.980 -16.281   7.099  1.00  1.300          H  
ATOM  14404 1HD1 ILE J 966       7.875 -13.240   8.111  1.00  1.300          H  
ATOM  14405 2HD1 ILE J 966       7.881 -13.278   6.330  1.00  1.300          H  
ATOM  14406 3HD1 ILE J 966       6.350 -13.308   7.226  1.00  1.300          H  
ATOM  14407  N   GLY J 967       6.784 -17.821   3.719  1.00  0.630          N  
ATOM  14408  CA  GLY J 967       6.082 -18.442   2.621  1.00  0.600          C  
ATOM  14409  C   GLY J 967       6.094 -19.955   2.734  1.00  0.610          C  
ATOM  14410  O   GLY J 967       5.034 -20.584   2.815  1.00  0.670          O  
ATOM  14411  H   GLY J 967       7.516 -17.151   3.485  1.00  0.760          H  
ATOM  14412 1HA  GLY J 967       5.065 -18.068   2.586  1.00  0.720          H  
ATOM  14413 2HA  GLY J 967       6.560 -18.141   1.687  1.00  0.720          H  
ATOM  14414  N   GLN J 968       7.292 -20.544   2.750  1.00  0.580          N  
ATOM  14415  CA  GLN J 968       7.443 -21.984   2.792  1.00  0.640          C  
ATOM  14416  C   GLN J 968       6.969 -22.580   4.093  1.00  0.720          C  
ATOM  14417  O   GLN J 968       6.434 -23.688   4.108  1.00  0.750          O  
ATOM  14418  CB  GLN J 968       8.878 -22.370   2.492  1.00  0.870          C  
ATOM  14419  CG  GLN J 968       9.211 -22.048   1.069  1.00  0.870          C  
ATOM  14420  CD  GLN J 968      10.559 -22.428   0.667  1.00  0.870          C  
ATOM  14421  OE1 GLN J 968      11.523 -22.457   1.459  1.00  0.870          O  
ATOM  14422  NE2 GLN J 968      10.673 -22.739  -0.613  1.00  0.870          N  
ATOM  14423  H   GLN J 968       8.138 -19.969   2.727  1.00  0.700          H  
ATOM  14424  HA  GLN J 968       6.834 -22.399   1.999  1.00  0.770          H  
ATOM  14425 1HB  GLN J 968       9.556 -21.829   3.156  1.00  1.050          H  
ATOM  14426 2HB  GLN J 968       9.028 -23.435   2.659  1.00  1.050          H  
ATOM  14427 1HG  GLN J 968       8.499 -22.528   0.410  1.00  1.050          H  
ATOM  14428 2HG  GLN J 968       9.139 -20.964   0.955  1.00  1.050          H  
ATOM  14429 1HE2 GLN J 968      11.561 -23.008  -0.987  1.00  1.050          H  
ATOM  14430 2HE2 GLN J 968       9.883 -22.716  -1.234  1.00  1.050          H  
ATOM  14431  N   GLY J 969       7.140 -21.862   5.201  1.00  0.760          N  
ATOM  14432  CA  GLY J 969       6.703 -22.364   6.480  1.00  0.840          C  
ATOM  14433  C   GLY J 969       5.239 -22.743   6.376  1.00  0.840          C  
ATOM  14434  O   GLY J 969       4.852 -23.902   6.571  1.00  0.860          O  
ATOM  14435  H   GLY J 969       7.606 -20.953   5.191  1.00  0.910          H  
ATOM  14436 1HA  GLY J 969       7.306 -23.210   6.780  1.00  1.010          H  
ATOM  14437 2HA  GLY J 969       6.837 -21.584   7.233  1.00  1.010          H  
ATOM  14438  N   TYR J 970       4.397 -21.788   6.001  1.00  0.810          N  
ATOM  14439  CA  TYR J 970       2.988 -22.126   5.919  1.00  0.800          C  
ATOM  14440  C   TYR J 970       2.678 -23.116   4.786  1.00  0.790          C  
ATOM  14441  O   TYR J 970       1.923 -24.075   4.987  1.00  0.820          O  
ATOM  14442  CB  TYR J 970       2.153 -20.867   5.727  1.00  1.120          C  
ATOM  14443  CG  TYR J 970       2.079 -19.956   6.934  1.00  1.120          C  
ATOM  14444  CD1 TYR J 970       2.628 -18.688   6.871  1.00  1.120          C  
ATOM  14445  CD2 TYR J 970       1.474 -20.386   8.103  1.00  1.120          C  
ATOM  14446  CE1 TYR J 970       2.570 -17.859   7.963  1.00  1.120          C  
ATOM  14447  CE2 TYR J 970       1.423 -19.550   9.192  1.00  1.120          C  
ATOM  14448  CZ  TYR J 970       1.974 -18.290   9.121  1.00  1.120          C  
ATOM  14449  OH  TYR J 970       1.922 -17.445  10.211  1.00  1.120          O  
ATOM  14450  H   TYR J 970       4.739 -20.835   5.817  1.00  0.970          H  
ATOM  14451  HA  TYR J 970       2.700 -22.598   6.856  1.00  0.960          H  
ATOM  14452 1HB  TYR J 970       2.592 -20.305   4.914  1.00  1.350          H  
ATOM  14453 2HB  TYR J 970       1.139 -21.137   5.431  1.00  1.350          H  
ATOM  14454  HD1 TYR J 970       3.102 -18.341   5.956  1.00  1.350          H  
ATOM  14455  HD2 TYR J 970       1.039 -21.383   8.163  1.00  1.350          H  
ATOM  14456  HE1 TYR J 970       2.990 -16.862   7.916  1.00  1.350          H  
ATOM  14457  HE2 TYR J 970       0.947 -19.884  10.114  1.00  1.350          H  
ATOM  14458  HH  TYR J 970       1.465 -17.893  10.935  1.00  1.350          H  
ATOM  14459  N   ILE J 971       3.310 -22.946   3.613  1.00  0.750          N  
ATOM  14460  CA  ILE J 971       3.001 -23.797   2.465  1.00  0.780          C  
ATOM  14461  C   ILE J 971       3.328 -25.257   2.647  1.00  0.790          C  
ATOM  14462  O   ILE J 971       2.476 -26.113   2.406  1.00  0.810          O  
ATOM  14463  CB  ILE J 971       3.727 -23.288   1.204  1.00  1.080          C  
ATOM  14464  CG1 ILE J 971       3.120 -21.977   0.834  1.00  1.080          C  
ATOM  14465  CG2 ILE J 971       3.637 -24.319   0.040  1.00  1.080          C  
ATOM  14466  CD1 ILE J 971       3.884 -21.152  -0.197  1.00  1.080          C  
ATOM  14467  H   ILE J 971       3.956 -22.160   3.493  1.00  0.900          H  
ATOM  14468  HA  ILE J 971       1.943 -23.716   2.278  1.00  0.940          H  
ATOM  14469  HB  ILE J 971       4.763 -23.110   1.440  1.00  1.300          H  
ATOM  14470 1HG1 ILE J 971       2.154 -22.191   0.485  1.00  1.300          H  
ATOM  14471 2HG1 ILE J 971       3.010 -21.396   1.725  1.00  1.300          H  
ATOM  14472 1HG2 ILE J 971       4.156 -23.938  -0.833  1.00  1.300          H  
ATOM  14473 2HG2 ILE J 971       4.106 -25.253   0.326  1.00  1.300          H  
ATOM  14474 3HG2 ILE J 971       2.588 -24.500  -0.208  1.00  1.300          H  
ATOM  14475 1HD1 ILE J 971       3.343 -20.222  -0.391  1.00  1.300          H  
ATOM  14476 2HD1 ILE J 971       4.875 -20.917   0.184  1.00  1.300          H  
ATOM  14477 3HD1 ILE J 971       3.979 -21.706  -1.111  1.00  1.300          H  
ATOM  14478  N   PHE J 972       4.544 -25.559   3.058  1.00  0.790          N  
ATOM  14479  CA  PHE J 972       4.937 -26.935   3.221  1.00  0.800          C  
ATOM  14480  C   PHE J 972       4.343 -27.518   4.489  1.00  0.760          C  
ATOM  14481  O   PHE J 972       4.020 -28.702   4.523  1.00  0.790          O  
ATOM  14482  CB  PHE J 972       6.441 -27.042   3.180  1.00  1.120          C  
ATOM  14483  CG  PHE J 972       7.028 -26.949   1.846  1.00  1.120          C  
ATOM  14484  CD1 PHE J 972       7.370 -25.722   1.324  1.00  1.120          C  
ATOM  14485  CD2 PHE J 972       7.290 -28.079   1.122  1.00  1.120          C  
ATOM  14486  CE1 PHE J 972       7.957 -25.629   0.099  1.00  1.120          C  
ATOM  14487  CE2 PHE J 972       7.885 -28.003  -0.096  1.00  1.120          C  
ATOM  14488  CZ  PHE J 972       8.224 -26.767  -0.611  1.00  1.120          C  
ATOM  14489  H   PHE J 972       5.212 -24.815   3.272  1.00  0.950          H  
ATOM  14490  HA  PHE J 972       4.551 -27.500   2.371  1.00  0.960          H  
ATOM  14491 1HB  PHE J 972       6.823 -26.209   3.711  1.00  1.340          H  
ATOM  14492 2HB  PHE J 972       6.784 -27.955   3.663  1.00  1.340          H  
ATOM  14493  HD1 PHE J 972       7.163 -24.830   1.902  1.00  1.340          H  
ATOM  14494  HD2 PHE J 972       7.029 -29.045   1.535  1.00  1.340          H  
ATOM  14495  HE1 PHE J 972       8.218 -24.664  -0.307  1.00  1.340          H  
ATOM  14496  HE2 PHE J 972       8.090 -28.916  -0.652  1.00  1.340          H  
ATOM  14497  HZ  PHE J 972       8.692 -26.698  -1.582  1.00  1.340          H  
ATOM  14498  N   GLY J 973       4.202 -26.726   5.560  1.00  0.700          N  
ATOM  14499  CA  GLY J 973       3.632 -27.273   6.780  1.00  0.670          C  
ATOM  14500  C   GLY J 973       2.222 -27.789   6.501  1.00  0.650          C  
ATOM  14501  O   GLY J 973       1.907 -28.969   6.731  1.00  0.660          O  
ATOM  14502  H   GLY J 973       4.487 -25.740   5.571  1.00  0.840          H  
ATOM  14503 1HA  GLY J 973       4.257 -28.085   7.149  1.00  0.800          H  
ATOM  14504 2HA  GLY J 973       3.607 -26.497   7.547  1.00  0.800          H  
ATOM  14505  N   LYS J 974       1.369 -26.909   5.970  1.00  0.670          N  
ATOM  14506  CA  LYS J 974       0.010 -27.300   5.662  1.00  0.680          C  
ATOM  14507  C   LYS J 974      -0.057 -28.372   4.589  1.00  0.730          C  
ATOM  14508  O   LYS J 974      -0.900 -29.269   4.670  1.00  0.710          O  
ATOM  14509  CB  LYS J 974      -0.801 -26.086   5.218  1.00  0.950          C  
ATOM  14510  CG  LYS J 974      -1.098 -25.023   6.319  1.00  0.950          C  
ATOM  14511  CD  LYS J 974      -2.005 -25.572   7.450  1.00  0.950          C  
ATOM  14512  CE  LYS J 974      -3.437 -25.792   6.989  1.00  0.950          C  
ATOM  14513  NZ  LYS J 974      -4.289 -26.391   8.063  1.00  0.950          N  
ATOM  14514  H   LYS J 974       1.670 -25.947   5.792  1.00  0.800          H  
ATOM  14515  HA  LYS J 974      -0.427 -27.733   6.555  1.00  0.820          H  
ATOM  14516 1HB  LYS J 974      -0.227 -25.580   4.450  1.00  1.140          H  
ATOM  14517 2HB  LYS J 974      -1.723 -26.411   4.747  1.00  1.140          H  
ATOM  14518 1HG  LYS J 974      -0.151 -24.691   6.749  1.00  1.140          H  
ATOM  14519 2HG  LYS J 974      -1.585 -24.160   5.860  1.00  1.140          H  
ATOM  14520 1HD  LYS J 974      -1.636 -26.499   7.835  1.00  1.140          H  
ATOM  14521 2HD  LYS J 974      -2.017 -24.852   8.266  1.00  1.140          H  
ATOM  14522 1HE  LYS J 974      -3.865 -24.835   6.693  1.00  1.140          H  
ATOM  14523 2HE  LYS J 974      -3.459 -26.463   6.138  1.00  1.140          H  
ATOM  14524 1HZ  LYS J 974      -5.218 -26.500   7.662  1.00  1.140          H  
ATOM  14525 2HZ  LYS J 974      -3.924 -27.340   8.330  1.00  1.140          H  
ATOM  14526 3HZ  LYS J 974      -4.333 -25.800   8.867  1.00  1.140          H  
ATOM  14527  N   ALA J 975       0.802 -28.302   3.572  1.00  0.820          N  
ATOM  14528  CA  ALA J 975       0.755 -29.301   2.536  1.00  0.910          C  
ATOM  14529  C   ALA J 975       1.044 -30.695   3.052  1.00  0.870          C  
ATOM  14530  O   ALA J 975       0.426 -31.669   2.607  1.00  0.910          O  
ATOM  14531  CB  ALA J 975       1.712 -28.936   1.453  1.00  1.240          C  
ATOM  14532  H   ALA J 975       1.466 -27.531   3.474  1.00  0.980          H  
ATOM  14533  HA  ALA J 975      -0.253 -29.317   2.171  1.00  1.090          H  
ATOM  14534 1HB  ALA J 975       1.633 -29.665   0.692  1.00  1.490          H  
ATOM  14535 2HB  ALA J 975       1.464 -27.951   1.057  1.00  1.490          H  
ATOM  14536 3HB  ALA J 975       2.716 -28.923   1.853  1.00  1.490          H  
ATOM  14537  N   VAL J 976       1.965 -30.820   3.997  1.00  0.820          N  
ATOM  14538  CA  VAL J 976       2.237 -32.132   4.530  1.00  0.850          C  
ATOM  14539  C   VAL J 976       0.978 -32.664   5.234  1.00  0.800          C  
ATOM  14540  O   VAL J 976       0.629 -33.844   5.080  1.00  0.850          O  
ATOM  14541  CB  VAL J 976       3.453 -32.115   5.467  1.00  1.180          C  
ATOM  14542  CG1 VAL J 976       3.558 -33.374   6.093  1.00  1.180          C  
ATOM  14543  CG2 VAL J 976       4.741 -31.905   4.695  1.00  1.180          C  
ATOM  14544  H   VAL J 976       2.507 -30.005   4.310  1.00  0.980          H  
ATOM  14545  HA  VAL J 976       2.467 -32.798   3.700  1.00  1.020          H  
ATOM  14546  HB  VAL J 976       3.327 -31.327   6.221  1.00  1.410          H  
ATOM  14547 1HG1 VAL J 976       4.403 -33.361   6.712  1.00  1.410          H  
ATOM  14548 2HG1 VAL J 976       2.695 -33.580   6.661  1.00  1.410          H  
ATOM  14549 3HG1 VAL J 976       3.675 -34.110   5.314  1.00  1.410          H  
ATOM  14550 1HG2 VAL J 976       5.590 -31.915   5.382  1.00  1.410          H  
ATOM  14551 2HG2 VAL J 976       4.847 -32.712   3.984  1.00  1.410          H  
ATOM  14552 3HG2 VAL J 976       4.716 -30.964   4.176  1.00  1.410          H  
ATOM  14553  N   GLU J 977       0.314 -31.808   6.034  1.00  0.710          N  
ATOM  14554  CA  GLU J 977      -0.926 -32.212   6.699  1.00  0.720          C  
ATOM  14555  C   GLU J 977      -1.964 -32.662   5.675  1.00  0.760          C  
ATOM  14556  O   GLU J 977      -2.654 -33.665   5.887  1.00  0.830          O  
ATOM  14557  CB  GLU J 977      -1.540 -31.063   7.511  1.00  1.000          C  
ATOM  14558  CG  GLU J 977      -2.834 -31.448   8.287  1.00  1.000          C  
ATOM  14559  CD  GLU J 977      -3.512 -30.284   9.029  1.00  1.000          C  
ATOM  14560  OE1 GLU J 977      -3.149 -29.129   8.826  1.00  1.000          O  
ATOM  14561  OE2 GLU J 977      -4.368 -30.556   9.826  1.00  1.000          O  
ATOM  14562  H   GLU J 977       0.693 -30.862   6.175  1.00  0.850          H  
ATOM  14563  HA  GLU J 977      -0.714 -33.046   7.362  1.00  0.860          H  
ATOM  14564 1HB  GLU J 977      -0.807 -30.698   8.227  1.00  1.200          H  
ATOM  14565 2HB  GLU J 977      -1.785 -30.237   6.847  1.00  1.200          H  
ATOM  14566 1HG  GLU J 977      -3.560 -31.863   7.588  1.00  1.200          H  
ATOM  14567 2HG  GLU J 977      -2.584 -32.229   9.008  1.00  1.200          H  
ATOM  14568  N   ALA J 978      -2.086 -31.901   4.575  1.00  0.750          N  
ATOM  14569  CA  ALA J 978      -3.051 -32.185   3.523  1.00  0.810          C  
ATOM  14570  C   ALA J 978      -2.833 -33.561   2.905  1.00  0.880          C  
ATOM  14571  O   ALA J 978      -3.805 -34.289   2.690  1.00  0.930          O  
ATOM  14572  CB  ALA J 978      -2.949 -31.125   2.452  1.00  1.110          C  
ATOM  14573  H   ALA J 978      -1.505 -31.059   4.505  1.00  0.900          H  
ATOM  14574  HA  ALA J 978      -4.047 -32.156   3.963  1.00  0.970          H  
ATOM  14575 1HB  ALA J 978      -3.670 -31.288   1.675  1.00  1.330          H  
ATOM  14576 2HB  ALA J 978      -3.116 -30.144   2.902  1.00  1.330          H  
ATOM  14577 3HB  ALA J 978      -1.956 -31.163   2.024  1.00  1.330          H  
ATOM  14578  N   ILE J 979      -1.570 -33.949   2.678  1.00  0.930          N  
ATOM  14579  CA  ILE J 979      -1.289 -35.276   2.136  1.00  1.040          C  
ATOM  14580  C   ILE J 979      -1.703 -36.337   3.141  1.00  1.070          C  
ATOM  14581  O   ILE J 979      -2.287 -37.348   2.774  1.00  1.170          O  
ATOM  14582  CB  ILE J 979       0.190 -35.480   1.731  1.00  1.410          C  
ATOM  14583  CG1 ILE J 979       0.515 -34.577   0.518  1.00  1.410          C  
ATOM  14584  CG2 ILE J 979       0.461 -36.978   1.403  1.00  1.410          C  
ATOM  14585  CD1 ILE J 979       1.986 -34.487   0.160  1.00  1.410          C  
ATOM  14586  H   ILE J 979      -0.813 -33.270   2.829  1.00  1.120          H  
ATOM  14587  HA  ILE J 979      -1.895 -35.414   1.241  1.00  1.250          H  
ATOM  14588  HB  ILE J 979       0.831 -35.165   2.561  1.00  1.690          H  
ATOM  14589 1HG1 ILE J 979      -0.037 -34.937  -0.351  1.00  1.690          H  
ATOM  14590 2HG1 ILE J 979       0.171 -33.572   0.756  1.00  1.690          H  
ATOM  14591 1HG2 ILE J 979       1.488 -37.121   1.138  1.00  1.690          H  
ATOM  14592 2HG2 ILE J 979       0.248 -37.590   2.265  1.00  1.690          H  
ATOM  14593 3HG2 ILE J 979      -0.167 -37.288   0.574  1.00  1.690          H  
ATOM  14594 1HD1 ILE J 979       2.121 -33.818  -0.686  1.00  1.690          H  
ATOM  14595 2HD1 ILE J 979       2.532 -34.109   1.013  1.00  1.690          H  
ATOM  14596 3HD1 ILE J 979       2.371 -35.456  -0.112  1.00  1.690          H  
ATOM  14597  N   ALA J 980      -1.358 -36.159   4.417  1.00  1.020          N  
ATOM  14598  CA  ALA J 980      -1.754 -37.158   5.406  1.00  1.090          C  
ATOM  14599  C   ALA J 980      -3.267 -37.318   5.455  1.00  1.090          C  
ATOM  14600  O   ALA J 980      -3.773 -38.448   5.510  1.00  1.190          O  
ATOM  14601  CB  ALA J 980      -1.221 -36.755   6.773  1.00  1.500          C  
ATOM  14602  H   ALA J 980      -0.818 -35.329   4.690  1.00  1.220          H  
ATOM  14603  HA  ALA J 980      -1.354 -38.118   5.114  1.00  1.310          H  
ATOM  14604 1HB  ALA J 980      -1.491 -37.479   7.525  1.00  1.800          H  
ATOM  14605 2HB  ALA J 980      -0.142 -36.686   6.715  1.00  1.800          H  
ATOM  14606 3HB  ALA J 980      -1.636 -35.788   7.053  1.00  1.800          H  
ATOM  14607  N   ARG J 981      -4.000 -36.198   5.373  1.00  1.010          N  
ATOM  14608  CA  ARG J 981      -5.453 -36.246   5.392  1.00  1.060          C  
ATOM  14609  C   ARG J 981      -6.005 -36.941   4.159  1.00  1.120          C  
ATOM  14610  O   ARG J 981      -6.942 -37.740   4.257  1.00  1.220          O  
ATOM  14611  CB  ARG J 981      -6.055 -34.862   5.491  1.00  1.460          C  
ATOM  14612  CG  ARG J 981      -7.583 -34.861   5.661  1.00  1.460          C  
ATOM  14613  CD  ARG J 981      -8.095 -33.517   5.889  1.00  1.460          C  
ATOM  14614  NE  ARG J 981      -7.521 -32.949   7.100  1.00  1.460          N  
ATOM  14615  CZ  ARG J 981      -7.532 -31.650   7.419  1.00  1.460          C  
ATOM  14616  NH1 ARG J 981      -8.122 -30.801   6.624  1.00  1.460          N  
ATOM  14617  NH2 ARG J 981      -6.942 -31.236   8.525  1.00  1.460          N  
ATOM  14618  H   ARG J 981      -3.526 -35.288   5.359  1.00  1.210          H  
ATOM  14619  HA  ARG J 981      -5.760 -36.810   6.270  1.00  1.270          H  
ATOM  14620 1HB  ARG J 981      -5.596 -34.332   6.322  1.00  1.760          H  
ATOM  14621 2HB  ARG J 981      -5.819 -34.303   4.584  1.00  1.760          H  
ATOM  14622 1HG  ARG J 981      -8.052 -35.248   4.755  1.00  1.760          H  
ATOM  14623 2HG  ARG J 981      -7.859 -35.486   6.510  1.00  1.760          H  
ATOM  14624 1HD  ARG J 981      -7.824 -32.886   5.039  1.00  1.760          H  
ATOM  14625 2HD  ARG J 981      -9.180 -33.549   5.998  1.00  1.760          H  
ATOM  14626  HE  ARG J 981      -7.055 -33.580   7.739  1.00  1.760          H  
ATOM  14627 1HH1 ARG J 981      -8.564 -31.117   5.781  1.00  1.760          H  
ATOM  14628 2HH1 ARG J 981      -8.114 -29.797   6.840  1.00  1.760          H  
ATOM  14629 1HH2 ARG J 981      -6.470 -31.897   9.130  1.00  1.760          H  
ATOM  14630 2HH2 ARG J 981      -6.927 -30.254   8.772  1.00  1.760          H  
ATOM  14631  N   ASN J 982      -5.441 -36.631   2.994  1.00  1.060          N  
ATOM  14632  CA  ASN J 982      -5.890 -37.240   1.765  1.00  1.120          C  
ATOM  14633  C   ASN J 982      -4.717 -37.530   0.827  1.00  1.080          C  
ATOM  14634  O   ASN J 982      -4.398 -36.726  -0.045  1.00  1.040          O  
ATOM  14635  CB  ASN J 982      -6.881 -36.346   1.059  1.00  1.540          C  
ATOM  14636  CG  ASN J 982      -7.486 -37.002  -0.133  1.00  1.540          C  
ATOM  14637  OD1 ASN J 982      -7.043 -38.087  -0.582  1.00  1.540          O  
ATOM  14638  ND2 ASN J 982      -8.508 -36.371  -0.673  1.00  1.540          N  
ATOM  14639  H   ASN J 982      -4.699 -35.925   2.963  1.00  1.270          H  
ATOM  14640  HA  ASN J 982      -6.402 -38.168   2.001  1.00  1.340          H  
ATOM  14641 1HB  ASN J 982      -7.674 -36.040   1.746  1.00  1.850          H  
ATOM  14642 2HB  ASN J 982      -6.370 -35.450   0.729  1.00  1.850          H  
ATOM  14643 1HD2 ASN J 982      -8.965 -36.759  -1.474  1.00  1.850          H  
ATOM  14644 2HD2 ASN J 982      -8.836 -35.478  -0.278  1.00  1.850          H  
ATOM  14645  N   PRO J 983      -4.102 -38.705   0.892  1.00  1.160          N  
ATOM  14646  CA  PRO J 983      -2.963 -39.073   0.080  1.00  1.180          C  
ATOM  14647  C   PRO J 983      -3.250 -39.030  -1.431  1.00  1.210          C  
ATOM  14648  O   PRO J 983      -2.326 -38.925  -2.246  1.00  1.230          O  
ATOM  14649  CB  PRO J 983      -2.676 -40.506   0.551  1.00  1.770          C  
ATOM  14650  CG  PRO J 983      -3.258 -40.572   1.960  1.00  1.770          C  
ATOM  14651  CD  PRO J 983      -4.483 -39.702   1.915  1.00  1.770          C  
ATOM  14652  HA  PRO J 983      -2.132 -38.404   0.334  1.00  1.420          H  
ATOM  14653 1HB  PRO J 983      -3.143 -41.223  -0.140  1.00  2.120          H  
ATOM  14654 2HB  PRO J 983      -1.593 -40.692   0.528  1.00  2.120          H  
ATOM  14655 1HG  PRO J 983      -3.475 -41.609   2.247  1.00  2.120          H  
ATOM  14656 2HG  PRO J 983      -2.533 -40.183   2.692  1.00  2.120          H  
ATOM  14657 1HD  PRO J 983      -5.372 -40.271   1.606  1.00  2.120          H  
ATOM  14658 2HD  PRO J 983      -4.601 -39.234   2.911  1.00  2.120          H  
ATOM  14659  N   GLU J 984      -4.533 -39.084  -1.826  1.00  1.230          N  
ATOM  14660  CA  GLU J 984      -4.873 -39.141  -3.242  1.00  1.290          C  
ATOM  14661  C   GLU J 984      -4.767 -37.811  -3.966  1.00  1.170          C  
ATOM  14662  O   GLU J 984      -5.003 -37.748  -5.174  1.00  1.220          O  
ATOM  14663  CB  GLU J 984      -6.283 -39.712  -3.428  1.00  1.780          C  
ATOM  14664  CG  GLU J 984      -6.432 -41.170  -2.986  1.00  1.780          C  
ATOM  14665  CD  GLU J 984      -7.834 -41.715  -3.158  1.00  1.780          C  
ATOM  14666  OE1 GLU J 984      -8.697 -40.980  -3.579  1.00  1.780          O  
ATOM  14667  OE2 GLU J 984      -8.037 -42.870  -2.866  1.00  1.780          O  
ATOM  14668  H   GLU J 984      -5.310 -39.057  -1.161  1.00  1.480          H  
ATOM  14669  HA  GLU J 984      -4.176 -39.829  -3.720  1.00  1.550          H  
ATOM  14670 1HB  GLU J 984      -7.000 -39.108  -2.884  1.00  2.140          H  
ATOM  14671 2HB  GLU J 984      -6.554 -39.661  -4.481  1.00  2.140          H  
ATOM  14672 1HG  GLU J 984      -5.743 -41.782  -3.567  1.00  2.140          H  
ATOM  14673 2HG  GLU J 984      -6.144 -41.247  -1.938  1.00  2.140          H  
ATOM  14674  N   VAL J 985      -4.366 -36.754  -3.263  1.00  1.080          N  
ATOM  14675  CA  VAL J 985      -4.216 -35.478  -3.940  1.00  1.020          C  
ATOM  14676  C   VAL J 985      -2.766 -35.017  -4.027  1.00  1.050          C  
ATOM  14677  O   VAL J 985      -2.531 -33.861  -4.355  1.00  1.020          O  
ATOM  14678  CB  VAL J 985      -5.070 -34.354  -3.306  1.00  1.450          C  
ATOM  14679  CG1 VAL J 985      -6.541 -34.693  -3.420  1.00  1.450          C  
ATOM  14680  CG2 VAL J 985      -4.713 -34.123  -1.866  1.00  1.450          C  
ATOM  14681  H   VAL J 985      -4.200 -36.853  -2.254  1.00  1.300          H  
ATOM  14682  HA  VAL J 985      -4.580 -35.594  -4.959  1.00  1.220          H  
ATOM  14683  HB  VAL J 985      -4.890 -33.448  -3.864  1.00  1.740          H  
ATOM  14684 1HG1 VAL J 985      -7.128 -33.888  -3.005  1.00  1.740          H  
ATOM  14685 2HG1 VAL J 985      -6.802 -34.831  -4.472  1.00  1.740          H  
ATOM  14686 3HG1 VAL J 985      -6.746 -35.605  -2.875  1.00  1.740          H  
ATOM  14687 1HG2 VAL J 985      -5.297 -33.311  -1.483  1.00  1.740          H  
ATOM  14688 2HG2 VAL J 985      -4.925 -34.987  -1.332  1.00  1.740          H  
ATOM  14689 3HG2 VAL J 985      -3.679 -33.884  -1.761  1.00  1.740          H  
ATOM  14690  N   GLU J 986      -1.780 -35.898  -3.794  1.00  1.130          N  
ATOM  14691  CA  GLU J 986      -0.372 -35.455  -3.859  1.00  1.180          C  
ATOM  14692  C   GLU J 986      -0.035 -34.693  -5.162  1.00  1.220          C  
ATOM  14693  O   GLU J 986       0.744 -33.730  -5.157  1.00  1.270          O  
ATOM  14694  CB  GLU J 986       0.593 -36.638  -3.720  1.00  1.630          C  
ATOM  14695  CG  GLU J 986       2.080 -36.224  -3.699  1.00  1.630          C  
ATOM  14696  CD  GLU J 986       3.041 -37.379  -3.542  1.00  1.630          C  
ATOM  14697  OE1 GLU J 986       2.604 -38.515  -3.534  1.00  1.630          O  
ATOM  14698  OE2 GLU J 986       4.219 -37.125  -3.413  1.00  1.630          O  
ATOM  14699  H   GLU J 986      -2.010 -36.863  -3.514  1.00  1.360          H  
ATOM  14700  HA  GLU J 986      -0.196 -34.795  -3.015  1.00  1.420          H  
ATOM  14701 1HB  GLU J 986       0.382 -37.172  -2.789  1.00  1.960          H  
ATOM  14702 2HB  GLU J 986       0.442 -37.336  -4.541  1.00  1.960          H  
ATOM  14703 1HG  GLU J 986       2.323 -35.708  -4.627  1.00  1.960          H  
ATOM  14704 2HG  GLU J 986       2.231 -35.517  -2.882  1.00  1.960          H  
ATOM  14705  N   LYS J 987      -0.578 -35.160  -6.286  1.00  1.240          N  
ATOM  14706  CA  LYS J 987      -0.342 -34.569  -7.607  1.00  1.340          C  
ATOM  14707  C   LYS J 987      -1.059 -33.222  -7.894  1.00  1.280          C  
ATOM  14708  O   LYS J 987      -1.336 -33.081  -9.088  1.00  1.420          O  
ATOM  14709  CB  LYS J 987      -0.700 -35.606  -8.682  1.00  1.840          C  
ATOM  14710  CG  LYS J 987      -2.198 -35.964  -8.793  1.00  1.840          C  
ATOM  14711  CD  LYS J 987      -2.425 -37.062  -9.830  1.00  1.840          C  
ATOM  14712  CE  LYS J 987      -3.903 -37.420  -9.958  1.00  1.840          C  
ATOM  14713  NZ  LYS J 987      -4.126 -38.511 -10.953  1.00  1.840          N  
ATOM  14714  H   LYS J 987      -1.177 -35.968  -6.213  1.00  1.490          H  
ATOM  14715  HA  LYS J 987       0.729 -34.375  -7.684  1.00  1.610          H  
ATOM  14716 1HB  LYS J 987      -0.368 -35.247  -9.656  1.00  2.200          H  
ATOM  14717 2HB  LYS J 987      -0.157 -36.528  -8.478  1.00  2.200          H  
ATOM  14718 1HG  LYS J 987      -2.571 -36.302  -7.826  1.00  2.200          H  
ATOM  14719 2HG  LYS J 987      -2.775 -35.094  -9.096  1.00  2.200          H  
ATOM  14720 1HD  LYS J 987      -2.053 -36.728 -10.799  1.00  2.200          H  
ATOM  14721 2HD  LYS J 987      -1.871 -37.953  -9.536  1.00  2.200          H  
ATOM  14722 1HE  LYS J 987      -4.277 -37.747  -8.986  1.00  2.200          H  
ATOM  14723 2HE  LYS J 987      -4.459 -36.537 -10.271  1.00  2.200          H  
ATOM  14724 1HZ  LYS J 987      -5.113 -38.720 -11.011  1.00  2.200          H  
ATOM  14725 2HZ  LYS J 987      -3.792 -38.214 -11.860  1.00  2.200          H  
ATOM  14726 3HZ  LYS J 987      -3.624 -39.339 -10.666  1.00  2.200          H  
ATOM  14727  N   GLN J 988      -2.018 -32.941  -7.005  1.00  1.150          N  
ATOM  14728  CA  GLN J 988      -2.435 -31.536  -6.871  1.00  1.130          C  
ATOM  14729  C   GLN J 988      -1.634 -30.732  -5.827  1.00  1.100          C  
ATOM  14730  O   GLN J 988      -1.366 -29.536  -6.023  1.00  1.140          O  
ATOM  14731  CB  GLN J 988      -3.929 -31.494  -6.533  1.00  1.590          C  
ATOM  14732  CG  GLN J 988      -4.875 -31.960  -7.660  1.00  1.590          C  
ATOM  14733  CD  GLN J 988      -6.336 -32.105  -7.192  1.00  1.590          C  
ATOM  14734  OE1 GLN J 988      -6.602 -32.824  -6.228  1.00  1.590          O  
ATOM  14735  NE2 GLN J 988      -7.262 -31.438  -7.854  1.00  1.590          N  
ATOM  14736  H   GLN J 988      -2.830 -33.531  -7.086  1.00  1.380          H  
ATOM  14737  HA  GLN J 988      -2.291 -31.054  -7.836  1.00  1.360          H  
ATOM  14738 1HB  GLN J 988      -4.104 -32.127  -5.671  1.00  1.910          H  
ATOM  14739 2HB  GLN J 988      -4.210 -30.476  -6.267  1.00  1.910          H  
ATOM  14740 1HG  GLN J 988      -4.857 -31.206  -8.454  1.00  1.910          H  
ATOM  14741 2HG  GLN J 988      -4.540 -32.917  -8.052  1.00  1.910          H  
ATOM  14742 1HE2 GLN J 988      -8.232 -31.493  -7.585  1.00  1.910          H  
ATOM  14743 2HE2 GLN J 988      -7.012 -30.849  -8.652  1.00  1.910          H  
ATOM  14744  N   VAL J 989      -1.220 -31.395  -4.748  1.00  1.060          N  
ATOM  14745  CA  VAL J 989      -0.500 -30.730  -3.665  1.00  1.030          C  
ATOM  14746  C   VAL J 989       0.807 -30.128  -4.104  1.00  1.050          C  
ATOM  14747  O   VAL J 989       1.065 -28.958  -3.814  1.00  1.060          O  
ATOM  14748  CB  VAL J 989      -0.179 -31.719  -2.508  1.00  1.450          C  
ATOM  14749  CG1 VAL J 989       0.789 -31.092  -1.510  1.00  1.450          C  
ATOM  14750  CG2 VAL J 989      -1.472 -32.114  -1.791  1.00  1.450          C  
ATOM  14751  H   VAL J 989      -1.488 -32.380  -4.672  1.00  1.270          H  
ATOM  14752  HA  VAL J 989      -1.135 -29.933  -3.281  1.00  1.240          H  
ATOM  14753  HB  VAL J 989       0.289 -32.594  -2.914  1.00  1.740          H  
ATOM  14754 1HG1 VAL J 989       0.991 -31.782  -0.705  1.00  1.740          H  
ATOM  14755 2HG1 VAL J 989       1.727 -30.836  -1.983  1.00  1.740          H  
ATOM  14756 3HG1 VAL J 989       0.359 -30.222  -1.124  1.00  1.740          H  
ATOM  14757 1HG2 VAL J 989      -1.265 -32.821  -1.004  1.00  1.740          H  
ATOM  14758 2HG2 VAL J 989      -1.952 -31.281  -1.377  1.00  1.740          H  
ATOM  14759 3HG2 VAL J 989      -2.118 -32.549  -2.495  1.00  1.740          H  
ATOM  14760  N   PHE J 990       1.644 -30.894  -4.806  1.00  1.080          N  
ATOM  14761  CA  PHE J 990       2.924 -30.304  -5.147  1.00  1.130          C  
ATOM  14762  C   PHE J 990       2.745 -29.159  -6.125  1.00  1.160          C  
ATOM  14763  O   PHE J 990       3.450 -28.163  -6.051  1.00  1.210          O  
ATOM  14764  CB  PHE J 990       3.983 -31.269  -5.652  1.00  1.560          C  
ATOM  14765  CG  PHE J 990       5.328 -30.541  -5.594  1.00  1.560          C  
ATOM  14766  CD1 PHE J 990       5.953 -30.371  -4.348  1.00  1.560          C  
ATOM  14767  CD2 PHE J 990       5.935 -29.985  -6.709  1.00  1.560          C  
ATOM  14768  CE1 PHE J 990       7.122 -29.673  -4.227  1.00  1.560          C  
ATOM  14769  CE2 PHE J 990       7.124 -29.284  -6.580  1.00  1.560          C  
ATOM  14770  CZ  PHE J 990       7.710 -29.127  -5.338  1.00  1.560          C  
ATOM  14771  H   PHE J 990       1.391 -31.865  -5.027  1.00  1.300          H  
ATOM  14772  HA  PHE J 990       3.331 -29.878  -4.244  1.00  1.360          H  
ATOM  14773 1HB  PHE J 990       4.024 -32.159  -5.025  1.00  1.870          H  
ATOM  14774 2HB  PHE J 990       3.780 -31.567  -6.679  1.00  1.870          H  
ATOM  14775  HD1 PHE J 990       5.491 -30.798  -3.461  1.00  1.870          H  
ATOM  14776  HD2 PHE J 990       5.465 -30.090  -7.688  1.00  1.870          H  
ATOM  14777  HE1 PHE J 990       7.582 -29.550  -3.249  1.00  1.870          H  
ATOM  14778  HE2 PHE J 990       7.594 -28.846  -7.462  1.00  1.870          H  
ATOM  14779  HZ  PHE J 990       8.638 -28.569  -5.245  1.00  1.870          H  
ATOM  14780  N   LYS J 991       1.837 -29.286  -7.087  1.00  1.190          N  
ATOM  14781  CA  LYS J 991       1.666 -28.208  -8.060  1.00  1.240          C  
ATOM  14782  C   LYS J 991       1.424 -26.875  -7.334  1.00  1.200          C  
ATOM  14783  O   LYS J 991       2.067 -25.856  -7.639  1.00  1.230          O  
ATOM  14784  CB  LYS J 991       0.485 -28.524  -8.973  1.00  1.720          C  
ATOM  14785  CG  LYS J 991       0.723 -29.675  -9.938  1.00  1.720          C  
ATOM  14786  CD  LYS J 991      -0.521 -29.958 -10.760  1.00  1.720          C  
ATOM  14787  CE  LYS J 991      -0.313 -31.129 -11.706  1.00  1.720          C  
ATOM  14788  NZ  LYS J 991      -1.554 -31.452 -12.456  1.00  1.720          N  
ATOM  14789  H   LYS J 991       1.281 -30.126  -7.130  1.00  1.430          H  
ATOM  14790  HA  LYS J 991       2.578 -28.118  -8.650  1.00  1.490          H  
ATOM  14791 1HB  LYS J 991      -0.388 -28.772  -8.365  1.00  2.060          H  
ATOM  14792 2HB  LYS J 991       0.235 -27.639  -9.556  1.00  2.060          H  
ATOM  14793 1HG  LYS J 991       1.549 -29.428 -10.605  1.00  2.060          H  
ATOM  14794 2HG  LYS J 991       0.986 -30.572  -9.375  1.00  2.060          H  
ATOM  14795 1HD  LYS J 991      -1.347 -30.203 -10.088  1.00  2.060          H  
ATOM  14796 2HD  LYS J 991      -0.794 -29.076 -11.336  1.00  2.060          H  
ATOM  14797 1HE  LYS J 991       0.475 -30.882 -12.415  1.00  2.060          H  
ATOM  14798 2HE  LYS J 991      -0.011 -32.006 -11.132  1.00  2.060          H  
ATOM  14799 1HZ  LYS J 991      -1.382 -32.233 -13.071  1.00  2.060          H  
ATOM  14800 2HZ  LYS J 991      -2.291 -31.693 -11.800  1.00  2.060          H  
ATOM  14801 3HZ  LYS J 991      -1.838 -30.652 -12.998  1.00  2.060          H  
ATOM  14802  N   LEU J 992       0.539 -26.893  -6.327  1.00  1.150          N  
ATOM  14803  CA  LEU J 992       0.297 -25.694  -5.539  1.00  1.170          C  
ATOM  14804  C   LEU J 992       1.539 -25.268  -4.760  1.00  1.130          C  
ATOM  14805  O   LEU J 992       1.883 -24.079  -4.734  1.00  1.150          O  
ATOM  14806  CB  LEU J 992      -0.871 -25.938  -4.591  1.00  1.630          C  
ATOM  14807  CG  LEU J 992      -2.281 -26.014  -5.215  1.00  1.630          C  
ATOM  14808  CD1 LEU J 992      -3.265 -26.515  -4.181  1.00  1.630          C  
ATOM  14809  CD2 LEU J 992      -2.705 -24.629  -5.638  1.00  1.630          C  
ATOM  14810  H   LEU J 992       0.016 -27.757  -6.133  1.00  1.380          H  
ATOM  14811  HA  LEU J 992       0.054 -24.889  -6.224  1.00  1.400          H  
ATOM  14812 1HB  LEU J 992      -0.685 -26.900  -4.134  1.00  1.960          H  
ATOM  14813 2HB  LEU J 992      -0.871 -25.178  -3.816  1.00  1.960          H  
ATOM  14814  HG  LEU J 992      -2.283 -26.696  -6.069  1.00  1.960          H  
ATOM  14815 1HD1 LEU J 992      -4.252 -26.539  -4.621  1.00  1.960          H  
ATOM  14816 2HD1 LEU J 992      -2.980 -27.519  -3.863  1.00  1.960          H  
ATOM  14817 3HD1 LEU J 992      -3.268 -25.847  -3.329  1.00  1.960          H  
ATOM  14818 1HD2 LEU J 992      -3.714 -24.669  -6.054  1.00  1.960          H  
ATOM  14819 2HD2 LEU J 992      -2.691 -24.007  -4.754  1.00  1.960          H  
ATOM  14820 3HD2 LEU J 992      -2.035 -24.217  -6.383  1.00  1.960          H  
ATOM  14821  N   ILE J 993       2.271 -26.231  -4.195  1.00  1.110          N  
ATOM  14822  CA  ILE J 993       3.480 -25.880  -3.474  1.00  1.110          C  
ATOM  14823  C   ILE J 993       4.463 -25.193  -4.375  1.00  1.110          C  
ATOM  14824  O   ILE J 993       5.045 -24.181  -4.002  1.00  1.130          O  
ATOM  14825  CB  ILE J 993       4.220 -27.092  -2.883  1.00  1.550          C  
ATOM  14826  CG1 ILE J 993       3.435 -27.736  -1.740  1.00  1.550          C  
ATOM  14827  CG2 ILE J 993       5.624 -26.713  -2.469  1.00  1.550          C  
ATOM  14828  CD1 ILE J 993       3.991 -29.071  -1.317  1.00  1.550          C  
ATOM  14829  H   ILE J 993       1.944 -27.204  -4.224  1.00  1.330          H  
ATOM  14830  HA  ILE J 993       3.211 -25.195  -2.671  1.00  1.330          H  
ATOM  14831  HB  ILE J 993       4.302 -27.840  -3.657  1.00  1.860          H  
ATOM  14832 1HG1 ILE J 993       3.442 -27.083  -0.883  1.00  1.860          H  
ATOM  14833 2HG1 ILE J 993       2.408 -27.871  -2.054  1.00  1.860          H  
ATOM  14834 1HG2 ILE J 993       6.118 -27.580  -2.128  1.00  1.860          H  
ATOM  14835 2HG2 ILE J 993       6.211 -26.318  -3.287  1.00  1.860          H  
ATOM  14836 3HG2 ILE J 993       5.575 -25.970  -1.677  1.00  1.860          H  
ATOM  14837 1HD1 ILE J 993       3.407 -29.464  -0.545  1.00  1.860          H  
ATOM  14838 2HD1 ILE J 993       3.973 -29.751  -2.138  1.00  1.860          H  
ATOM  14839 3HD1 ILE J 993       5.000 -28.974  -0.957  1.00  1.860          H  
ATOM  14840  N   PHE J 994       4.688 -25.749  -5.555  1.00  1.120          N  
ATOM  14841  CA  PHE J 994       5.656 -25.203  -6.475  1.00  1.120          C  
ATOM  14842  C   PHE J 994       5.396 -23.755  -6.765  1.00  1.120          C  
ATOM  14843  O   PHE J 994       6.300 -22.930  -6.685  1.00  1.100          O  
ATOM  14844  CB  PHE J 994       5.681 -25.941  -7.799  1.00  1.570          C  
ATOM  14845  CG  PHE J 994       6.628 -25.284  -8.746  1.00  1.570          C  
ATOM  14846  CD1 PHE J 994       7.990 -25.501  -8.634  1.00  1.570          C  
ATOM  14847  CD2 PHE J 994       6.169 -24.417  -9.733  1.00  1.570          C  
ATOM  14848  CE1 PHE J 994       8.870 -24.873  -9.482  1.00  1.570          C  
ATOM  14849  CE2 PHE J 994       7.047 -23.790 -10.576  1.00  1.570          C  
ATOM  14850  CZ  PHE J 994       8.399 -24.017 -10.452  1.00  1.570          C  
ATOM  14851  H   PHE J 994       4.171 -26.588  -5.799  1.00  1.340          H  
ATOM  14852  HA  PHE J 994       6.640 -25.288  -6.015  1.00  1.340          H  
ATOM  14853 1HB  PHE J 994       5.973 -26.965  -7.649  1.00  1.880          H  
ATOM  14854 2HB  PHE J 994       4.682 -25.943  -8.239  1.00  1.880          H  
ATOM  14855  HD1 PHE J 994       8.364 -26.171  -7.861  1.00  1.880          H  
ATOM  14856  HD2 PHE J 994       5.098 -24.230  -9.830  1.00  1.880          H  
ATOM  14857  HE1 PHE J 994       9.941 -25.048  -9.384  1.00  1.880          H  
ATOM  14858  HE2 PHE J 994       6.677 -23.111 -11.343  1.00  1.880          H  
ATOM  14859  HZ  PHE J 994       9.097 -23.518 -11.121  1.00  1.880          H  
ATOM  14860  N   ILE J 995       4.165 -23.412  -7.119  1.00  1.160          N  
ATOM  14861  CA  ILE J 995       3.931 -22.032  -7.503  1.00  1.180          C  
ATOM  14862  C   ILE J 995       4.229 -21.084  -6.340  1.00  1.140          C  
ATOM  14863  O   ILE J 995       4.905 -20.065  -6.527  1.00  1.150          O  
ATOM  14864  CB  ILE J 995       2.478 -21.827  -7.972  1.00  1.640          C  
ATOM  14865  CG1 ILE J 995       2.248 -22.611  -9.286  1.00  1.640          C  
ATOM  14866  CG2 ILE J 995       2.220 -20.303  -8.199  1.00  1.640          C  
ATOM  14867  CD1 ILE J 995       0.785 -22.745  -9.697  1.00  1.640          C  
ATOM  14868  H   ILE J 995       3.436 -24.135  -7.167  1.00  1.390          H  
ATOM  14869  HA  ILE J 995       4.602 -21.787  -8.324  1.00  1.420          H  
ATOM  14870  HB  ILE J 995       1.803 -22.224  -7.224  1.00  1.970          H  
ATOM  14871 1HG1 ILE J 995       2.796 -22.123 -10.089  1.00  1.970          H  
ATOM  14872 2HG1 ILE J 995       2.647 -23.618  -9.160  1.00  1.970          H  
ATOM  14873 1HG2 ILE J 995       1.201 -20.138  -8.528  1.00  1.970          H  
ATOM  14874 2HG2 ILE J 995       2.382 -19.747  -7.281  1.00  1.970          H  
ATOM  14875 3HG2 ILE J 995       2.910 -19.934  -8.958  1.00  1.970          H  
ATOM  14876 1HD1 ILE J 995       0.727 -23.322 -10.620  1.00  1.970          H  
ATOM  14877 2HD1 ILE J 995       0.232 -23.264  -8.910  1.00  1.970          H  
ATOM  14878 3HD1 ILE J 995       0.350 -21.772  -9.865  1.00  1.970          H  
ATOM  14879  N   GLY J 996       3.708 -21.401  -5.155  1.00  1.110          N  
ATOM  14880  CA  GLY J 996       3.904 -20.549  -3.984  1.00  1.080          C  
ATOM  14881  C   GLY J 996       5.380 -20.452  -3.590  1.00  1.000          C  
ATOM  14882  O   GLY J 996       5.936 -19.363  -3.353  1.00  0.990          O  
ATOM  14883  H   GLY J 996       3.177 -22.278  -5.066  1.00  1.330          H  
ATOM  14884 1HA  GLY J 996       3.517 -19.555  -4.195  1.00  1.300          H  
ATOM  14885 2HA  GLY J 996       3.320 -20.948  -3.159  1.00  1.300          H  
ATOM  14886  N   SER J 997       6.016 -21.614  -3.496  1.00  0.980          N  
ATOM  14887  CA  SER J 997       7.398 -21.734  -3.103  1.00  0.920          C  
ATOM  14888  C   SER J 997       8.317 -20.998  -4.072  1.00  0.800          C  
ATOM  14889  O   SER J 997       9.183 -20.232  -3.637  1.00  0.710          O  
ATOM  14890  CB  SER J 997       7.758 -23.207  -3.049  1.00  1.310          C  
ATOM  14891  OG  SER J 997       9.084 -23.405  -2.667  1.00  1.310          O  
ATOM  14892  H   SER J 997       5.506 -22.469  -3.701  1.00  1.180          H  
ATOM  14893  HA  SER J 997       7.513 -21.298  -2.112  1.00  1.100          H  
ATOM  14894 1HB  SER J 997       7.090 -23.719  -2.354  1.00  1.570          H  
ATOM  14895 2HB  SER J 997       7.596 -23.647  -4.034  1.00  1.570          H  
ATOM  14896  HG  SER J 997       9.234 -24.355  -2.738  1.00  1.570          H  
ATOM  14897  N   ALA J 998       8.124 -21.217  -5.386  1.00  0.830          N  
ATOM  14898  CA  ALA J 998       8.942 -20.615  -6.428  1.00  0.750          C  
ATOM  14899  C   ALA J 998       8.877 -19.094  -6.429  1.00  0.760          C  
ATOM  14900  O   ALA J 998       9.910 -18.441  -6.598  1.00  0.730          O  
ATOM  14901  CB  ALA J 998       8.500 -21.141  -7.782  1.00  1.080          C  
ATOM  14902  H   ALA J 998       7.393 -21.861  -5.686  1.00  1.000          H  
ATOM  14903  HA  ALA J 998       9.976 -20.908  -6.250  1.00  0.900          H  
ATOM  14904 1HB  ALA J 998       9.131 -20.726  -8.562  1.00  1.300          H  
ATOM  14905 2HB  ALA J 998       8.578 -22.229  -7.790  1.00  1.300          H  
ATOM  14906 3HB  ALA J 998       7.462 -20.855  -7.959  1.00  1.300          H  
ATOM  14907  N   VAL J 999       7.693 -18.507  -6.225  1.00  0.870          N  
ATOM  14908  CA  VAL J 999       7.628 -17.051  -6.202  1.00  0.980          C  
ATOM  14909  C   VAL J 999       8.359 -16.522  -4.974  1.00  0.920          C  
ATOM  14910  O   VAL J 999       9.074 -15.513  -5.064  1.00  1.000          O  
ATOM  14911  CB  VAL J 999       6.194 -16.503  -6.247  1.00  1.330          C  
ATOM  14912  CG1 VAL J 999       6.220 -14.948  -6.060  1.00  1.330          C  
ATOM  14913  CG2 VAL J 999       5.549 -16.861  -7.579  1.00  1.330          C  
ATOM  14914  H   VAL J 999       6.842 -19.078  -6.150  1.00  1.040          H  
ATOM  14915  HA  VAL J 999       8.140 -16.676  -7.087  1.00  1.180          H  
ATOM  14916  HB  VAL J 999       5.623 -16.941  -5.437  1.00  1.590          H  
ATOM  14917 1HG1 VAL J 999       5.220 -14.547  -6.093  1.00  1.590          H  
ATOM  14918 2HG1 VAL J 999       6.662 -14.681  -5.128  1.00  1.590          H  
ATOM  14919 3HG1 VAL J 999       6.802 -14.499  -6.869  1.00  1.590          H  
ATOM  14920 1HG2 VAL J 999       4.530 -16.475  -7.608  1.00  1.590          H  
ATOM  14921 2HG2 VAL J 999       6.126 -16.415  -8.389  1.00  1.590          H  
ATOM  14922 3HG2 VAL J 999       5.530 -17.941  -7.700  1.00  1.590          H  
ATOM  14923  N   SER J1000       8.145 -17.153  -3.810  1.00  0.840          N  
ATOM  14924  CA  SER J1000       8.802 -16.693  -2.596  1.00  0.840          C  
ATOM  14925  C   SER J1000      10.323 -16.785  -2.740  1.00  0.820          C  
ATOM  14926  O   SER J1000      11.045 -15.845  -2.371  1.00  0.980          O  
ATOM  14927  CB  SER J1000       8.340 -17.527  -1.416  1.00  1.180          C  
ATOM  14928  OG  SER J1000       6.971 -17.340  -1.172  1.00  1.180          O  
ATOM  14929  H   SER J1000       7.512 -17.961  -3.764  1.00  1.010          H  
ATOM  14930  HA  SER J1000       8.533 -15.654  -2.426  1.00  1.010          H  
ATOM  14931 1HB  SER J1000       8.544 -18.581  -1.601  1.00  1.410          H  
ATOM  14932 2HB  SER J1000       8.900 -17.233  -0.540  1.00  1.410          H  
ATOM  14933  HG  SER J1000       6.508 -17.864  -1.854  1.00  1.410          H  
ATOM  14934  N   GLU J1001      10.820 -17.896  -3.321  1.00  0.730          N  
ATOM  14935  CA  GLU J1001      12.252 -18.049  -3.532  1.00  0.860          C  
ATOM  14936  C   GLU J1001      12.768 -16.990  -4.486  1.00  1.000          C  
ATOM  14937  O   GLU J1001      13.800 -16.389  -4.205  1.00  1.190          O  
ATOM  14938  CB  GLU J1001      12.633 -19.432  -4.052  1.00  1.150          C  
ATOM  14939  CG  GLU J1001      14.166 -19.614  -4.156  1.00  1.150          C  
ATOM  14940  CD  GLU J1001      14.625 -20.974  -4.603  1.00  1.150          C  
ATOM  14941  OE1 GLU J1001      13.802 -21.797  -4.913  1.00  1.150          O  
ATOM  14942  OE2 GLU J1001      15.814 -21.193  -4.616  1.00  1.150          O  
ATOM  14943  H   GLU J1001      10.191 -18.662  -3.582  1.00  0.880          H  
ATOM  14944  HA  GLU J1001      12.762 -17.908  -2.588  1.00  1.030          H  
ATOM  14945 1HB  GLU J1001      12.224 -20.195  -3.395  1.00  1.380          H  
ATOM  14946 2HB  GLU J1001      12.197 -19.582  -5.040  1.00  1.380          H  
ATOM  14947 1HG  GLU J1001      14.541 -18.888  -4.857  1.00  1.380          H  
ATOM  14948 2HG  GLU J1001      14.606 -19.388  -3.185  1.00  1.380          H  
ATOM  14949  N   SER J1002      12.048 -16.731  -5.588  1.00  0.970          N  
ATOM  14950  CA  SER J1002      12.462 -15.742  -6.578  1.00  1.150          C  
ATOM  14951  C   SER J1002      12.609 -14.366  -5.949  1.00  0.960          C  
ATOM  14952  O   SER J1002      13.583 -13.654  -6.223  1.00  0.960          O  
ATOM  14953  CB  SER J1002      11.470 -15.690  -7.718  1.00  1.540          C  
ATOM  14954  OG  SER J1002      11.855 -14.745  -8.678  1.00  1.540          O  
ATOM  14955  H   SER J1002      11.206 -17.279  -5.785  1.00  1.160          H  
ATOM  14956  HA  SER J1002      13.425 -16.040  -6.980  1.00  1.380          H  
ATOM  14957 1HB  SER J1002      11.400 -16.676  -8.178  1.00  1.850          H  
ATOM  14958 2HB  SER J1002      10.483 -15.442  -7.332  1.00  1.850          H  
ATOM  14959  HG  SER J1002      11.196 -14.796  -9.371  1.00  1.850          H  
ATOM  14960  N   THR J1003      11.643 -13.985  -5.108  1.00  0.980          N  
ATOM  14961  CA  THR J1003      11.689 -12.700  -4.429  1.00  0.970          C  
ATOM  14962  C   THR J1003      12.958 -12.637  -3.555  1.00  0.880          C  
ATOM  14963  O   THR J1003      13.677 -11.624  -3.569  1.00  0.930          O  
ATOM  14964  CB  THR J1003      10.397 -12.480  -3.614  1.00  1.360          C  
ATOM  14965  OG1 THR J1003       9.265 -12.464  -4.508  1.00  1.360          O  
ATOM  14966  CG2 THR J1003      10.439 -11.150  -2.859  1.00  1.360          C  
ATOM  14967  H   THR J1003      10.839 -14.603  -4.968  1.00  1.180          H  
ATOM  14968  HA  THR J1003      11.746 -11.913  -5.175  1.00  1.160          H  
ATOM  14969  HB  THR J1003      10.280 -13.303  -2.932  1.00  1.630          H  
ATOM  14970  HG1 THR J1003       9.132 -13.359  -4.873  1.00  1.630          H  
ATOM  14971 1HG2 THR J1003       9.505 -11.037  -2.306  1.00  1.630          H  
ATOM  14972 2HG2 THR J1003      11.276 -11.142  -2.159  1.00  1.630          H  
ATOM  14973 3HG2 THR J1003      10.547 -10.329  -3.567  1.00  1.630          H  
ATOM  14974  N   ALA J1004      13.237 -13.706  -2.783  1.00  0.840          N  
ATOM  14975  CA  ALA J1004      14.463 -13.746  -1.981  1.00  0.880          C  
ATOM  14976  C   ALA J1004      15.704 -13.695  -2.869  1.00  0.890          C  
ATOM  14977  O   ALA J1004      16.664 -13.013  -2.515  1.00  0.950          O  
ATOM  14978  CB  ALA J1004      14.512 -14.963  -1.109  1.00  1.220          C  
ATOM  14979  H   ALA J1004      12.575 -14.492  -2.752  1.00  1.010          H  
ATOM  14980  HA  ALA J1004      14.473 -12.863  -1.343  1.00  1.060          H  
ATOM  14981 1HB  ALA J1004      15.417 -14.949  -0.509  1.00  1.460          H  
ATOM  14982 2HB  ALA J1004      13.657 -14.927  -0.475  1.00  1.460          H  
ATOM  14983 3HB  ALA J1004      14.496 -15.862  -1.726  1.00  1.460          H  
ATOM  14984  N   ILE J1005      15.673 -14.347  -4.042  1.00  0.920          N  
ATOM  14985  CA  ILE J1005      16.816 -14.318  -4.948  1.00  1.030          C  
ATOM  14986  C   ILE J1005      17.106 -12.893  -5.332  1.00  1.020          C  
ATOM  14987  O   ILE J1005      18.270 -12.503  -5.357  1.00  1.110          O  
ATOM  14988  CB  ILE J1005      16.657 -15.204  -6.199  1.00  1.400          C  
ATOM  14989  CG1 ILE J1005      16.701 -16.695  -5.769  1.00  1.400          C  
ATOM  14990  CG2 ILE J1005      17.781 -14.866  -7.228  1.00  1.400          C  
ATOM  14991  CD1 ILE J1005      16.254 -17.687  -6.831  1.00  1.400          C  
ATOM  14992  H   ILE J1005      14.859 -14.923  -4.259  1.00  1.100          H  
ATOM  14993  HA  ILE J1005      17.674 -14.706  -4.413  1.00  1.240          H  
ATOM  14994  HB  ILE J1005      15.690 -15.024  -6.653  1.00  1.680          H  
ATOM  14995 1HG1 ILE J1005      17.724 -16.939  -5.492  1.00  1.680          H  
ATOM  14996 2HG1 ILE J1005      16.078 -16.824  -4.895  1.00  1.680          H  
ATOM  14997 1HG2 ILE J1005      17.675 -15.481  -8.112  1.00  1.680          H  
ATOM  14998 2HG2 ILE J1005      17.716 -13.824  -7.531  1.00  1.680          H  
ATOM  14999 3HG2 ILE J1005      18.759 -15.047  -6.776  1.00  1.680          H  
ATOM  15000 1HD1 ILE J1005      16.330 -18.702  -6.427  1.00  1.680          H  
ATOM  15001 2HD1 ILE J1005      15.223 -17.493  -7.107  1.00  1.680          H  
ATOM  15002 3HD1 ILE J1005      16.880 -17.612  -7.710  1.00  1.680          H  
ATOM  15003  N   TYR J1006      16.087 -12.095  -5.640  1.00  0.980          N  
ATOM  15004  CA  TYR J1006      16.390 -10.699  -5.910  1.00  1.050          C  
ATOM  15005  C   TYR J1006      17.102 -10.122  -4.685  1.00  0.970          C  
ATOM  15006  O   TYR J1006      18.112  -9.438  -4.825  1.00  1.040          O  
ATOM  15007  CB  TYR J1006      15.155  -9.907  -6.255  1.00  1.440          C  
ATOM  15008  CG  TYR J1006      14.639 -10.182  -7.617  1.00  1.440          C  
ATOM  15009  CD1 TYR J1006      13.533 -10.977  -7.780  1.00  1.440          C  
ATOM  15010  CD2 TYR J1006      15.271  -9.632  -8.714  1.00  1.440          C  
ATOM  15011  CE1 TYR J1006      13.048 -11.238  -9.032  1.00  1.440          C  
ATOM  15012  CE2 TYR J1006      14.789  -9.886  -9.975  1.00  1.440          C  
ATOM  15013  CZ  TYR J1006      13.681 -10.688 -10.138  1.00  1.440          C  
ATOM  15014  OH  TYR J1006      13.199 -10.942 -11.401  1.00  1.440          O  
ATOM  15015  H   TYR J1006      15.137 -12.485  -5.701  1.00  1.180          H  
ATOM  15016  HA  TYR J1006      17.075 -10.646  -6.746  1.00  1.260          H  
ATOM  15017 1HB  TYR J1006      14.367 -10.118  -5.534  1.00  1.730          H  
ATOM  15018 2HB  TYR J1006      15.396  -8.853  -6.196  1.00  1.730          H  
ATOM  15019  HD1 TYR J1006      13.044 -11.396  -6.917  1.00  1.730          H  
ATOM  15020  HD2 TYR J1006      16.148  -8.998  -8.583  1.00  1.730          H  
ATOM  15021  HE1 TYR J1006      12.171 -11.872  -9.153  1.00  1.730          H  
ATOM  15022  HE2 TYR J1006      15.285  -9.454 -10.847  1.00  1.730          H  
ATOM  15023  HH  TYR J1006      12.439 -11.526 -11.342  1.00  1.730          H  
ATOM  15024  N   GLY J1007      16.633 -10.459  -3.476  1.00  0.860          N  
ATOM  15025  CA  GLY J1007      17.310 -10.048  -2.239  1.00  0.810          C  
ATOM  15026  C   GLY J1007      18.801 -10.399  -2.317  1.00  0.870          C  
ATOM  15027  O   GLY J1007      19.666  -9.543  -2.104  1.00  0.890          O  
ATOM  15028  H   GLY J1007      15.748 -10.982  -3.427  1.00  1.030          H  
ATOM  15029 1HA  GLY J1007      17.189  -8.989  -2.053  1.00  0.970          H  
ATOM  15030 2HA  GLY J1007      16.857 -10.578  -1.400  1.00  0.970          H  
ATOM  15031  N   LEU J1008      19.102 -11.652  -2.635  1.00  0.930          N  
ATOM  15032  CA  LEU J1008      20.478 -12.127  -2.738  1.00  1.020          C  
ATOM  15033  C   LEU J1008      21.281 -11.363  -3.812  1.00  1.100          C  
ATOM  15034  O   LEU J1008      22.448 -11.022  -3.581  1.00  1.160          O  
ATOM  15035  CB  LEU J1008      20.478 -13.626  -3.088  1.00  1.390          C  
ATOM  15036  CG  LEU J1008      20.433 -14.673  -1.925  1.00  1.390          C  
ATOM  15037  CD1 LEU J1008      19.219 -14.462  -0.993  1.00  1.390          C  
ATOM  15038  CD2 LEU J1008      20.339 -16.055  -2.541  1.00  1.390          C  
ATOM  15039  H   LEU J1008      18.314 -12.291  -2.768  1.00  1.120          H  
ATOM  15040  HA  LEU J1008      20.966 -11.980  -1.778  1.00  1.220          H  
ATOM  15041 1HB  LEU J1008      19.635 -13.813  -3.719  1.00  1.670          H  
ATOM  15042 2HB  LEU J1008      21.375 -13.831  -3.668  1.00  1.670          H  
ATOM  15043  HG  LEU J1008      21.329 -14.585  -1.339  1.00  1.670          H  
ATOM  15044 1HD1 LEU J1008      19.237 -15.220  -0.209  1.00  1.670          H  
ATOM  15045 2HD1 LEU J1008      19.257 -13.474  -0.535  1.00  1.670          H  
ATOM  15046 3HD1 LEU J1008      18.305 -14.561  -1.560  1.00  1.670          H  
ATOM  15047 1HD2 LEU J1008      20.312 -16.800  -1.752  1.00  1.670          H  
ATOM  15048 2HD2 LEU J1008      19.429 -16.131  -3.131  1.00  1.670          H  
ATOM  15049 3HD2 LEU J1008      21.205 -16.233  -3.184  1.00  1.670          H  
ATOM  15050  N   LEU J1009      20.659 -11.079  -4.970  1.00  1.110          N  
ATOM  15051  CA  LEU J1009      21.309 -10.347  -6.065  1.00  1.170          C  
ATOM  15052  C   LEU J1009      21.609  -8.896  -5.686  1.00  1.140          C  
ATOM  15053  O   LEU J1009      22.694  -8.380  -5.994  1.00  1.200          O  
ATOM  15054  CB  LEU J1009      20.407 -10.355  -7.311  1.00  1.610          C  
ATOM  15055  CG  LEU J1009      20.180 -11.722  -8.025  1.00  1.610          C  
ATOM  15056  CD1 LEU J1009      19.087 -11.546  -9.085  1.00  1.610          C  
ATOM  15057  CD2 LEU J1009      21.472 -12.217  -8.670  1.00  1.610          C  
ATOM  15058  H   LEU J1009      19.711 -11.438  -5.094  1.00  1.330          H  
ATOM  15059  HA  LEU J1009      22.252 -10.833  -6.286  1.00  1.400          H  
ATOM  15060 1HB  LEU J1009      19.433  -9.978  -7.016  1.00  1.940          H  
ATOM  15061 2HB  LEU J1009      20.827  -9.666  -8.039  1.00  1.940          H  
ATOM  15062  HG  LEU J1009      19.843 -12.455  -7.301  1.00  1.940          H  
ATOM  15063 1HD1 LEU J1009      18.906 -12.500  -9.580  1.00  1.940          H  
ATOM  15064 2HD1 LEU J1009      18.170 -11.212  -8.622  1.00  1.940          H  
ATOM  15065 3HD1 LEU J1009      19.406 -10.812  -9.820  1.00  1.940          H  
ATOM  15066 1HD2 LEU J1009      21.281 -13.170  -9.164  1.00  1.940          H  
ATOM  15067 2HD2 LEU J1009      21.816 -11.490  -9.406  1.00  1.940          H  
ATOM  15068 3HD2 LEU J1009      22.240 -12.360  -7.918  1.00  1.940          H  
ATOM  15069  N   ILE J1010      20.665  -8.250  -4.995  1.00  1.060          N  
ATOM  15070  CA  ILE J1010      20.855  -6.890  -4.520  1.00  1.020          C  
ATOM  15071  C   ILE J1010      21.975  -6.875  -3.491  1.00  0.970          C  
ATOM  15072  O   ILE J1010      22.842  -6.006  -3.548  1.00  0.980          O  
ATOM  15073  CB  ILE J1010      19.539  -6.261  -3.984  1.00  1.440          C  
ATOM  15074  CG1 ILE J1010      18.478  -6.049  -5.148  1.00  1.440          C  
ATOM  15075  CG2 ILE J1010      19.826  -4.942  -3.236  1.00  1.440          C  
ATOM  15076  CD1 ILE J1010      18.855  -5.057  -6.253  1.00  1.440          C  
ATOM  15077  H   ILE J1010      19.779  -8.729  -4.821  1.00  1.270          H  
ATOM  15078  HA  ILE J1010      21.182  -6.287  -5.353  1.00  1.220          H  
ATOM  15079  HB  ILE J1010      19.076  -6.965  -3.296  1.00  1.730          H  
ATOM  15080 1HG1 ILE J1010      18.293  -7.013  -5.615  1.00  1.730          H  
ATOM  15081 2HG1 ILE J1010      17.559  -5.702  -4.705  1.00  1.730          H  
ATOM  15082 1HG2 ILE J1010      18.900  -4.528  -2.845  1.00  1.730          H  
ATOM  15083 2HG2 ILE J1010      20.492  -5.137  -2.414  1.00  1.730          H  
ATOM  15084 3HG2 ILE J1010      20.284  -4.234  -3.897  1.00  1.730          H  
ATOM  15085 1HD1 ILE J1010      18.039  -5.005  -6.975  1.00  1.730          H  
ATOM  15086 2HD1 ILE J1010      19.004  -4.073  -5.822  1.00  1.730          H  
ATOM  15087 3HD1 ILE J1010      19.757  -5.371  -6.766  1.00  1.730          H  
ATOM  15088  N   SER J1011      21.986  -7.834  -2.565  1.00  0.940          N  
ATOM  15089  CA  SER J1011      23.053  -7.885  -1.583  1.00  0.920          C  
ATOM  15090  C   SER J1011      24.387  -8.040  -2.279  1.00  0.970          C  
ATOM  15091  O   SER J1011      25.321  -7.290  -1.996  1.00  0.920          O  
ATOM  15092  CB  SER J1011      22.840  -9.001  -0.620  1.00  1.300          C  
ATOM  15093  OG  SER J1011      23.873  -9.058   0.314  1.00  1.300          O  
ATOM  15094  H   SER J1011      21.227  -8.520  -2.523  1.00  1.130          H  
ATOM  15095  HA  SER J1011      23.057  -6.953  -1.026  1.00  1.100          H  
ATOM  15096 1HB  SER J1011      21.889  -8.851  -0.114  1.00  1.560          H  
ATOM  15097 2HB  SER J1011      22.780  -9.943  -1.160  1.00  1.560          H  
ATOM  15098  HG  SER J1011      23.562  -9.690   0.962  1.00  1.560          H  
ATOM  15099  N   PHE J1012      24.473  -8.944  -3.267  1.00  1.090          N  
ATOM  15100  CA  PHE J1012      25.720  -9.096  -3.991  1.00  1.180          C  
ATOM  15101  C   PHE J1012      26.208  -7.789  -4.576  1.00  1.180          C  
ATOM  15102  O   PHE J1012      27.379  -7.446  -4.408  1.00  1.210          O  
ATOM  15103  CB  PHE J1012      25.645 -10.088  -5.138  1.00  1.620          C  
ATOM  15104  CG  PHE J1012      26.939 -10.052  -5.925  1.00  1.620          C  
ATOM  15105  CD1 PHE J1012      28.067 -10.702  -5.459  1.00  1.620          C  
ATOM  15106  CD2 PHE J1012      27.036  -9.325  -7.120  1.00  1.620          C  
ATOM  15107  CE1 PHE J1012      29.252 -10.638  -6.156  1.00  1.620          C  
ATOM  15108  CE2 PHE J1012      28.221  -9.261  -7.811  1.00  1.620          C  
ATOM  15109  CZ  PHE J1012      29.327  -9.920  -7.329  1.00  1.620          C  
ATOM  15110  H   PHE J1012      23.681  -9.561  -3.475  1.00  1.310          H  
ATOM  15111  HA  PHE J1012      26.465  -9.462  -3.290  1.00  1.420          H  
ATOM  15112 1HB  PHE J1012      25.481 -11.093  -4.757  1.00  1.940          H  
ATOM  15113 2HB  PHE J1012      24.820  -9.835  -5.799  1.00  1.940          H  
ATOM  15114  HD1 PHE J1012      28.012 -11.265  -4.527  1.00  1.940          H  
ATOM  15115  HD2 PHE J1012      26.159  -8.796  -7.501  1.00  1.940          H  
ATOM  15116  HE1 PHE J1012      30.132 -11.155  -5.777  1.00  1.940          H  
ATOM  15117  HE2 PHE J1012      28.286  -8.689  -8.737  1.00  1.940          H  
ATOM  15118  HZ  PHE J1012      30.264  -9.871  -7.878  1.00  1.940          H  
ATOM  15119  N   ILE J1013      25.362  -7.051  -5.302  1.00  1.180          N  
ATOM  15120  CA  ILE J1013      25.923  -5.837  -5.865  1.00  1.220          C  
ATOM  15121  C   ILE J1013      26.334  -4.865  -4.757  1.00  1.160          C  
ATOM  15122  O   ILE J1013      27.352  -4.181  -4.884  1.00  1.230          O  
ATOM  15123  CB  ILE J1013      25.000  -5.155  -6.920  1.00  1.690          C  
ATOM  15124  CG1 ILE J1013      25.798  -4.040  -7.713  1.00  1.690          C  
ATOM  15125  CG2 ILE J1013      23.729  -4.543  -6.291  1.00  1.690          C  
ATOM  15126  CD1 ILE J1013      26.974  -4.548  -8.581  1.00  1.690          C  
ATOM  15127  H   ILE J1013      24.392  -7.358  -5.456  1.00  1.420          H  
ATOM  15128  HA  ILE J1013      26.820  -6.135  -6.386  1.00  1.460          H  
ATOM  15129  HB  ILE J1013      24.691  -5.911  -7.640  1.00  2.030          H  
ATOM  15130 1HG1 ILE J1013      25.097  -3.527  -8.370  1.00  2.030          H  
ATOM  15131 2HG1 ILE J1013      26.195  -3.314  -7.004  1.00  2.030          H  
ATOM  15132 1HG2 ILE J1013      23.113  -4.117  -7.070  1.00  2.030          H  
ATOM  15133 2HG2 ILE J1013      23.186  -5.315  -5.803  1.00  2.030          H  
ATOM  15134 3HG2 ILE J1013      23.981  -3.764  -5.575  1.00  2.030          H  
ATOM  15135 1HD1 ILE J1013      27.436  -3.699  -9.087  1.00  2.030          H  
ATOM  15136 2HD1 ILE J1013      27.721  -5.033  -7.978  1.00  2.030          H  
ATOM  15137 3HD1 ILE J1013      26.604  -5.251  -9.324  1.00  2.030          H  
ATOM  15138  N   LEU J1014      25.579  -4.820  -3.656  1.00  1.060          N  
ATOM  15139  CA  LEU J1014      25.920  -3.939  -2.557  1.00  1.030          C  
ATOM  15140  C   LEU J1014      27.259  -4.299  -1.904  1.00  1.040          C  
ATOM  15141  O   LEU J1014      28.042  -3.391  -1.623  1.00  1.100          O  
ATOM  15142  CB  LEU J1014      24.788  -3.972  -1.528  1.00  1.450          C  
ATOM  15143  CG  LEU J1014      23.434  -3.350  -1.969  1.00  1.450          C  
ATOM  15144  CD1 LEU J1014      22.393  -3.670  -0.966  1.00  1.450          C  
ATOM  15145  CD2 LEU J1014      23.552  -1.915  -2.059  1.00  1.450          C  
ATOM  15146  H   LEU J1014      24.717  -5.377  -3.609  1.00  1.270          H  
ATOM  15147  HA  LEU J1014      26.024  -2.936  -2.954  1.00  1.240          H  
ATOM  15148 1HB  LEU J1014      24.599  -5.004  -1.272  1.00  1.740          H  
ATOM  15149 2HB  LEU J1014      25.122  -3.451  -0.637  1.00  1.740          H  
ATOM  15150  HG  LEU J1014      23.139  -3.745  -2.926  1.00  1.740          H  
ATOM  15151 1HD1 LEU J1014      21.438  -3.230  -1.262  1.00  1.740          H  
ATOM  15152 2HD1 LEU J1014      22.280  -4.744  -0.874  1.00  1.740          H  
ATOM  15153 3HD1 LEU J1014      22.693  -3.255  -0.048  1.00  1.740          H  
ATOM  15154 1HD2 LEU J1014      22.592  -1.502  -2.349  1.00  1.740          H  
ATOM  15155 2HD2 LEU J1014      23.838  -1.529  -1.084  1.00  1.740          H  
ATOM  15156 3HD2 LEU J1014      24.292  -1.639  -2.796  1.00  1.740          H  
ATOM  15157  N   ILE J1015      27.572  -5.597  -1.728  1.00  1.030          N  
ATOM  15158  CA  ILE J1015      28.861  -5.976  -1.123  1.00  1.090          C  
ATOM  15159  C   ILE J1015      29.977  -5.836  -2.152  1.00  1.230          C  
ATOM  15160  O   ILE J1015      31.102  -5.461  -1.821  1.00  1.310          O  
ATOM  15161  CB  ILE J1015      28.879  -7.385  -0.441  1.00  1.500          C  
ATOM  15162  CG1 ILE J1015      28.629  -8.556  -1.428  1.00  1.500          C  
ATOM  15163  CG2 ILE J1015      27.850  -7.422   0.661  1.00  1.500          C  
ATOM  15164  CD1 ILE J1015      29.869  -9.245  -2.016  1.00  1.500          C  
ATOM  15165  H   ILE J1015      26.859  -6.298  -1.953  1.00  1.240          H  
ATOM  15166  HA  ILE J1015      29.063  -5.276  -0.322  1.00  1.310          H  
ATOM  15167  HB  ILE J1015      29.861  -7.540  -0.002  1.00  1.800          H  
ATOM  15168 1HG1 ILE J1015      28.048  -9.307  -0.918  1.00  1.800          H  
ATOM  15169 2HG1 ILE J1015      28.048  -8.178  -2.230  1.00  1.800          H  
ATOM  15170 1HG2 ILE J1015      27.897  -8.375   1.164  1.00  1.800          H  
ATOM  15171 2HG2 ILE J1015      28.052  -6.625   1.369  1.00  1.800          H  
ATOM  15172 3HG2 ILE J1015      26.860  -7.282   0.226  1.00  1.800          H  
ATOM  15173 1HD1 ILE J1015      29.544 -10.039  -2.685  1.00  1.800          H  
ATOM  15174 2HD1 ILE J1015      30.480  -8.553  -2.571  1.00  1.800          H  
ATOM  15175 3HD1 ILE J1015      30.463  -9.666  -1.219  1.00  1.800          H  
ATOM  15176  N   PHE J1016      29.679  -6.143  -3.411  1.00  1.310          N  
ATOM  15177  CA  PHE J1016      30.634  -6.022  -4.496  1.00  1.470          C  
ATOM  15178  C   PHE J1016      31.184  -4.598  -4.518  1.00  1.450          C  
ATOM  15179  O   PHE J1016      32.399  -4.390  -4.547  1.00  1.530          O  
ATOM  15180  CB  PHE J1016      29.941  -6.363  -5.810  1.00  1.990          C  
ATOM  15181  CG  PHE J1016      30.752  -6.231  -7.018  1.00  1.990          C  
ATOM  15182  CD1 PHE J1016      31.622  -7.230  -7.386  1.00  1.990          C  
ATOM  15183  CD2 PHE J1016      30.644  -5.108  -7.813  1.00  1.990          C  
ATOM  15184  CE1 PHE J1016      32.372  -7.115  -8.528  1.00  1.990          C  
ATOM  15185  CE2 PHE J1016      31.386  -4.983  -8.950  1.00  1.990          C  
ATOM  15186  CZ  PHE J1016      32.254  -5.989  -9.313  1.00  1.990          C  
ATOM  15187  H   PHE J1016      28.749  -6.496  -3.633  1.00  1.570          H  
ATOM  15188  HA  PHE J1016      31.454  -6.718  -4.325  1.00  1.760          H  
ATOM  15189 1HB  PHE J1016      29.566  -7.382  -5.757  1.00  2.390          H  
ATOM  15190 2HB  PHE J1016      29.084  -5.725  -5.921  1.00  2.390          H  
ATOM  15191  HD1 PHE J1016      31.708  -8.118  -6.759  1.00  2.390          H  
ATOM  15192  HD2 PHE J1016      29.960  -4.314  -7.524  1.00  2.390          H  
ATOM  15193  HE1 PHE J1016      33.060  -7.911  -8.814  1.00  2.390          H  
ATOM  15194  HE2 PHE J1016      31.293  -4.090  -9.568  1.00  2.390          H  
ATOM  15195  HZ  PHE J1016      32.849  -5.893 -10.221  1.00  2.390          H  
ATOM  15196  N   VAL J1017      30.276  -3.618  -4.488  1.00  1.420          N  
ATOM  15197  CA  VAL J1017      30.655  -2.218  -4.450  1.00  1.460          C  
ATOM  15198  C   VAL J1017      31.245  -1.815  -3.090  1.00  1.510          C  
ATOM  15199  O   VAL J1017      32.277  -1.153  -3.025  1.00  1.690          O  
ATOM  15200  CB  VAL J1017      29.429  -1.331  -4.779  1.00  2.030          C  
ATOM  15201  CG1 VAL J1017      29.759   0.169  -4.578  1.00  2.030          C  
ATOM  15202  CG2 VAL J1017      28.992  -1.597  -6.234  1.00  2.030          C  
ATOM  15203  H   VAL J1017      29.281  -3.863  -4.497  1.00  1.700          H  
ATOM  15204  HA  VAL J1017      31.413  -2.056  -5.216  1.00  1.750          H  
ATOM  15205  HB  VAL J1017      28.608  -1.588  -4.100  1.00  2.430          H  
ATOM  15206 1HG1 VAL J1017      28.875   0.763  -4.813  1.00  2.430          H  
ATOM  15207 2HG1 VAL J1017      30.047   0.364  -3.544  1.00  2.430          H  
ATOM  15208 3HG1 VAL J1017      30.576   0.456  -5.240  1.00  2.430          H  
ATOM  15209 1HG2 VAL J1017      28.118  -0.990  -6.469  1.00  2.430          H  
ATOM  15210 2HG2 VAL J1017      29.805  -1.342  -6.912  1.00  2.430          H  
ATOM  15211 3HG2 VAL J1017      28.741  -2.646  -6.354  1.00  2.430          H  
ATOM  15212  N   ALA J1018      30.586  -2.185  -1.991  1.00  1.510          N  
ATOM  15213  CA  ALA J1018      31.022  -1.789  -0.661  1.00  1.690          C  
ATOM  15214  C   ALA J1018      32.437  -2.262  -0.309  1.00  1.910          C  
ATOM  15215  O   ALA J1018      33.202  -1.559   0.365  1.00  1.920          O  
ATOM  15216  CB  ALA J1018      30.059  -2.327   0.353  1.00  2.290          C  
ATOM  15217  H   ALA J1018      29.726  -2.730  -2.058  1.00  1.810          H  
ATOM  15218  HA  ALA J1018      30.987  -0.710  -0.627  1.00  2.030          H  
ATOM  15219 1HB  ALA J1018      30.333  -1.964   1.286  1.00  2.750          H  
ATOM  15220 2HB  ALA J1018      29.082  -2.019   0.143  1.00  2.750          H  
ATOM  15221 3HB  ALA J1018      30.090  -3.402   0.342  1.00  2.750          H  
ATOM  15222  N   GLY J1019      32.797  -3.453  -0.782  1.00  2.280          N  
ATOM  15223  CA  GLY J1019      34.082  -4.086  -0.520  1.00  2.520          C  
ATOM  15224  C   GLY J1019      35.195  -3.660  -1.474  1.00  2.740          C  
ATOM  15225  O   GLY J1019      36.282  -4.249  -1.447  1.00  3.040          O  
ATOM  15226  H   GLY J1019      32.116  -4.006  -1.306  1.00  2.740          H  
ATOM  15227 1HA  GLY J1019      34.390  -3.880   0.500  1.00  3.020          H  
ATOM  15228 2HA  GLY J1019      33.952  -5.164  -0.589  1.00  3.020          H  
ATOM  15229  N   ALA J1020      34.918  -2.686  -2.341  1.00  3.080          N  
ATOM  15230  CA  ALA J1020      35.886  -2.220  -3.311  1.00  3.990          C  
ATOM  15231  C   ALA J1020      36.935  -1.308  -2.654  1.00  4.420          C  
ATOM  15232  O   ALA J1020      37.072  -1.308  -1.422  1.00  4.450          O  
ATOM  15233  OXT ALA J1020      37.131  -0.230  -3.220  1.00  5.990          O  
ATOM  15234  CB  ALA J1020      35.160  -1.491  -4.432  1.00  4.840          C  
ATOM  15235  H   ALA J1020      33.988  -2.252  -2.350  1.00  3.700          H  
ATOM  15236  HA  ALA J1020      36.399  -3.088  -3.724  1.00  4.790          H  
ATOM  15237 1HB  ALA J1020      35.877  -1.165  -5.181  1.00  5.810          H  
ATOM  15238 2HB  ALA J1020      34.432  -2.171  -4.887  1.00  5.810          H  
ATOM  15239 3HB  ALA J1020      34.636  -0.628  -4.025  1.00  5.810          H  
TER                                                                             
ATOM  15241  N   MET K1021      39.752  52.059   0.596  1.00 14.360          N  
ATOM  15242  CA  MET K1021      40.257  50.758   1.041  1.00 13.800          C  
ATOM  15243  C   MET K1021      39.258  49.660   0.738  1.00 13.690          C  
ATOM  15244  O   MET K1021      39.083  48.740   1.521  1.00 13.260          O  
ATOM  15245  CB  MET K1021      40.536  50.761   2.552  1.00 19.540          C  
ATOM  15246  CG  MET K1021      41.687  51.648   3.025  1.00 19.540          C  
ATOM  15247  SD  MET K1021      41.858  51.672   4.843  1.00 19.540          S  
ATOM  15248  CE  MET K1021      42.444  50.020   5.227  1.00 19.540          C  
ATOM  15249 1H   MET K1021      40.432  52.780   0.787  1.00 17.230          H  
ATOM  15250 2H   MET K1021      39.568  52.028  -0.407  1.00 17.230          H  
ATOM  15251 3H   MET K1021      38.890  52.270   1.079  1.00 17.230          H  
ATOM  15252  HA  MET K1021      41.173  50.537   0.498  1.00 16.560          H  
ATOM  15253 1HB  MET K1021      39.636  51.071   3.086  1.00 23.450          H  
ATOM  15254 2HB  MET K1021      40.757  49.745   2.861  1.00 23.450          H  
ATOM  15255 1HG  MET K1021      42.622  51.282   2.599  1.00 23.450          H  
ATOM  15256 2HG  MET K1021      41.537  52.672   2.690  1.00 23.450          H  
ATOM  15257 1HE  MET K1021      42.598  49.935   6.302  1.00 23.450          H  
ATOM  15258 2HE  MET K1021      41.711  49.292   4.919  1.00 23.450          H  
ATOM  15259 3HE  MET K1021      43.387  49.837   4.714  1.00 23.450          H  
ATOM  15260  N   GLU K1022      38.619  49.730  -0.412  1.00 14.140          N  
ATOM  15261  CA  GLU K1022      37.561  48.799  -0.794  1.00 14.200          C  
ATOM  15262  C   GLU K1022      37.982  47.327  -0.837  1.00 13.740          C  
ATOM  15263  O   GLU K1022      37.180  46.436  -0.499  1.00 13.510          O  
ATOM  15264  CB  GLU K1022      37.015  49.263  -2.142  1.00 19.860          C  
ATOM  15265  CG  GLU K1022      36.279  50.624  -2.053  1.00 19.860          C  
ATOM  15266  CD  GLU K1022      37.216  51.867  -2.008  1.00 19.860          C  
ATOM  15267  OE1 GLU K1022      38.444  51.715  -2.069  1.00 19.860          O  
ATOM  15268  OE2 GLU K1022      36.704  52.945  -1.874  1.00 19.860          O  
ATOM  15269  H   GLU K1022      38.831  50.481  -1.066  1.00 16.970          H  
ATOM  15270  HA  GLU K1022      36.762  48.889  -0.058  1.00 17.040          H  
ATOM  15271 1HB  GLU K1022      37.832  49.356  -2.857  1.00 23.830          H  
ATOM  15272 2HB  GLU K1022      36.318  48.521  -2.531  1.00 23.830          H  
ATOM  15273 1HG  GLU K1022      35.624  50.717  -2.919  1.00 23.830          H  
ATOM  15274 2HG  GLU K1022      35.654  50.620  -1.163  1.00 23.830          H  
ATOM  15275  N   HIS K1023      39.246  47.081  -1.184  1.00 13.650          N  
ATOM  15276  CA  HIS K1023      39.783  45.742  -1.309  1.00 13.320          C  
ATOM  15277  C   HIS K1023      39.684  44.944  -0.025  1.00 12.650          C  
ATOM  15278  O   HIS K1023      39.631  43.720  -0.050  1.00 12.350          O  
ATOM  15279  CB  HIS K1023      41.245  45.812  -1.752  1.00 18.780          C  
ATOM  15280  CG  HIS K1023      42.122  46.517  -0.767  1.00 18.780          C  
ATOM  15281  ND1 HIS K1023      42.167  47.895  -0.670  1.00 18.780          N  
ATOM  15282  CD2 HIS K1023      42.984  46.049   0.163  1.00 18.780          C  
ATOM  15283  CE1 HIS K1023      43.021  48.234   0.287  1.00 18.780          C  
ATOM  15284  NE2 HIS K1023      43.526  47.136   0.802  1.00 18.780          N  
ATOM  15285  H   HIS K1023      39.867  47.852  -1.421  1.00 16.380          H  
ATOM  15286  HA  HIS K1023      39.229  45.212  -2.082  1.00 15.980          H  
ATOM  15287 1HB  HIS K1023      41.628  44.801  -1.893  1.00 22.540          H  
ATOM  15288 2HB  HIS K1023      41.314  46.327  -2.709  1.00 22.540          H  
ATOM  15289  HD2 HIS K1023      43.209  45.017   0.374  1.00 22.540          H  
ATOM  15290  HE1 HIS K1023      43.269  49.246   0.596  1.00 22.540          H  
ATOM  15291  HE2 HIS K1023      44.206  47.093   1.550  1.00 22.540          H  
ATOM  15292  N   VAL K1024      39.570  45.596   1.120  1.00 12.490          N  
ATOM  15293  CA  VAL K1024      39.552  44.808   2.336  1.00 11.970          C  
ATOM  15294  C   VAL K1024      38.317  43.897   2.389  1.00 11.850          C  
ATOM  15295  O   VAL K1024      38.369  42.779   2.930  1.00 11.470          O  
ATOM  15296  CB  VAL K1024      39.634  45.725   3.560  1.00 16.970          C  
ATOM  15297  CG1 VAL K1024      40.883  46.590   3.446  1.00 16.970          C  
ATOM  15298  CG2 VAL K1024      38.327  46.570   3.735  1.00 16.970          C  
ATOM  15299  H   VAL K1024      39.522  46.620   1.134  1.00 14.990          H  
ATOM  15300  HA  VAL K1024      40.436  44.181   2.347  1.00 14.360          H  
ATOM  15301  HB  VAL K1024      39.797  45.119   4.417  1.00 20.360          H  
ATOM  15302 1HG1 VAL K1024      40.974  47.199   4.336  1.00 20.360          H  
ATOM  15303 2HG1 VAL K1024      41.754  45.947   3.352  1.00 20.360          H  
ATOM  15304 3HG1 VAL K1024      40.819  47.234   2.575  1.00 20.360          H  
ATOM  15305 1HG2 VAL K1024      38.423  47.203   4.603  1.00 20.360          H  
ATOM  15306 2HG2 VAL K1024      38.150  47.176   2.885  1.00 20.360          H  
ATOM  15307 3HG2 VAL K1024      37.472  45.928   3.876  1.00 20.360          H  
ATOM  15308  N   ASN K1025      37.208  44.366   1.805  1.00 12.280          N  
ATOM  15309  CA  ASN K1025      35.983  43.605   1.800  1.00 12.370          C  
ATOM  15310  C   ASN K1025      36.053  42.595   0.678  1.00 12.230          C  
ATOM  15311  O   ASN K1025      35.576  41.469   0.815  1.00 12.010          O  
ATOM  15312  CB  ASN K1025      34.816  44.536   1.643  1.00 17.280          C  
ATOM  15313  CG  ASN K1025      34.651  45.394   2.853  1.00 17.280          C  
ATOM  15314  OD1 ASN K1025      34.994  45.002   3.969  1.00 17.280          O  
ATOM  15315  ND2 ASN K1025      34.154  46.579   2.637  1.00 17.280          N  
ATOM  15316  H   ASN K1025      37.220  45.274   1.336  1.00 14.740          H  
ATOM  15317  HA  ASN K1025      35.891  43.060   2.741  1.00 14.840          H  
ATOM  15318 1HB  ASN K1025      34.965  45.171   0.767  1.00 20.740          H  
ATOM  15319 2HB  ASN K1025      33.903  43.959   1.491  1.00 20.740          H  
ATOM  15320 1HD2 ASN K1025      34.009  47.250   3.402  1.00 20.740          H  
ATOM  15321 2HD2 ASN K1025      33.915  46.841   1.710  1.00 20.740          H  
ATOM  15322  N   GLU K1026      36.689  42.976  -0.434  1.00 12.460          N  
ATOM  15323  CA  GLU K1026      36.794  42.043  -1.554  1.00 12.480          C  
ATOM  15324  C   GLU K1026      37.584  40.804  -1.141  1.00 11.760          C  
ATOM  15325  O   GLU K1026      37.246  39.688  -1.546  1.00 11.560          O  
ATOM  15326  CB  GLU K1026      37.482  42.665  -2.771  1.00 17.460          C  
ATOM  15327  CG  GLU K1026      36.707  43.761  -3.478  1.00 17.460          C  
ATOM  15328  CD  GLU K1026      37.440  44.306  -4.683  1.00 17.460          C  
ATOM  15329  OE1 GLU K1026      38.519  43.827  -4.983  1.00 17.460          O  
ATOM  15330  OE2 GLU K1026      36.916  45.195  -5.313  1.00 17.460          O  
ATOM  15331  H   GLU K1026      37.040  43.938  -0.498  1.00 14.950          H  
ATOM  15332  HA  GLU K1026      35.791  41.733  -1.843  1.00 14.980          H  
ATOM  15333 1HB  GLU K1026      38.453  43.049  -2.477  1.00 20.960          H  
ATOM  15334 2HB  GLU K1026      37.661  41.881  -3.502  1.00 20.960          H  
ATOM  15335 1HG  GLU K1026      35.745  43.364  -3.794  1.00 20.960          H  
ATOM  15336 2HG  GLU K1026      36.524  44.571  -2.769  1.00 20.960          H  
ATOM  15337  N   ILE K1027      38.615  40.995  -0.311  1.00 11.460          N  
ATOM  15338  CA  ILE K1027      39.472  39.897   0.122  1.00 10.900          C  
ATOM  15339  C   ILE K1027      38.682  38.872   0.939  1.00 10.430          C  
ATOM  15340  O   ILE K1027      38.638  37.683   0.590  1.00 10.060          O  
ATOM  15341  CB  ILE K1027      40.653  40.486   0.948  1.00 15.480          C  
ATOM  15342  CG1 ILE K1027      41.520  41.285   0.040  1.00 15.480          C  
ATOM  15343  CG2 ILE K1027      41.494  39.405   1.584  1.00 15.480          C  
ATOM  15344  CD1 ILE K1027      42.522  42.215   0.748  1.00 15.480          C  
ATOM  15345  H   ILE K1027      38.839  41.961  -0.047  1.00 13.750          H  
ATOM  15346  HA  ILE K1027      39.875  39.403  -0.763  1.00 13.080          H  
ATOM  15347  HB  ILE K1027      40.257  41.154   1.716  1.00 18.580          H  
ATOM  15348 1HG1 ILE K1027      42.051  40.576  -0.564  1.00 18.580          H  
ATOM  15349 2HG1 ILE K1027      40.904  41.860  -0.620  1.00 18.580          H  
ATOM  15350 1HG2 ILE K1027      42.307  39.827   2.148  1.00 18.580          H  
ATOM  15351 2HG2 ILE K1027      40.896  38.846   2.246  1.00 18.580          H  
ATOM  15352 3HG2 ILE K1027      41.898  38.754   0.799  1.00 18.580          H  
ATOM  15353 1HD1 ILE K1027      43.104  42.741   0.016  1.00 18.580          H  
ATOM  15354 2HD1 ILE K1027      41.978  42.930   1.339  1.00 18.580          H  
ATOM  15355 3HD1 ILE K1027      43.192  41.664   1.387  1.00 18.580          H  
ATOM  15356  N   LEU K1028      37.987  39.317   1.981  1.00 10.570          N  
ATOM  15357  CA  LEU K1028      37.241  38.336   2.760  1.00 10.360          C  
ATOM  15358  C   LEU K1028      36.030  37.797   2.009  1.00 10.410          C  
ATOM  15359  O   LEU K1028      35.727  36.597   2.100  1.00 10.100          O  
ATOM  15360  CB  LEU K1028      36.882  38.902   4.131  1.00 14.590          C  
ATOM  15361  CG  LEU K1028      37.936  38.570   5.289  1.00 14.590          C  
ATOM  15362  CD1 LEU K1028      39.319  39.096   4.911  1.00 14.590          C  
ATOM  15363  CD2 LEU K1028      37.509  39.217   6.572  1.00 14.590          C  
ATOM  15364  H   LEU K1028      38.024  40.310   2.245  1.00 12.680          H  
ATOM  15365  HA  LEU K1028      37.896  37.486   2.935  1.00 12.430          H  
ATOM  15366 1HB  LEU K1028      36.832  39.991   4.044  1.00 17.510          H  
ATOM  15367 2HB  LEU K1028      35.904  38.552   4.399  1.00 17.510          H  
ATOM  15368  HG  LEU K1028      38.003  37.492   5.426  1.00 17.510          H  
ATOM  15369 1HD1 LEU K1028      40.025  38.865   5.707  1.00 17.510          H  
ATOM  15370 2HD1 LEU K1028      39.649  38.625   4.012  1.00 17.510          H  
ATOM  15371 3HD1 LEU K1028      39.277  40.177   4.767  1.00 17.510          H  
ATOM  15372 1HD2 LEU K1028      38.233  39.008   7.357  1.00 17.510          H  
ATOM  15373 2HD2 LEU K1028      37.456  40.247   6.384  1.00 17.510          H  
ATOM  15374 3HD2 LEU K1028      36.553  38.891   6.899  1.00 17.510          H  
ATOM  15375  N   ALA K1029      35.352  38.647   1.222  1.00 10.910          N  
ATOM  15376  CA  ALA K1029      34.216  38.159   0.462  1.00 11.160          C  
ATOM  15377  C   ALA K1029      34.659  37.071  -0.488  1.00 10.720          C  
ATOM  15378  O   ALA K1029      33.983  36.052  -0.624  1.00 10.590          O  
ATOM  15379  CB  ALA K1029      33.568  39.264  -0.352  1.00 15.520          C  
ATOM  15380  H   ALA K1029      35.596  39.639   1.160  1.00 13.090          H  
ATOM  15381  HA  ALA K1029      33.501  37.737   1.162  1.00 13.390          H  
ATOM  15382 1HB  ALA K1029      32.722  38.856  -0.904  1.00 18.630          H  
ATOM  15383 2HB  ALA K1029      33.226  40.055   0.283  1.00 18.630          H  
ATOM  15384 3HB  ALA K1029      34.302  39.664  -1.050  1.00 18.630          H  
ATOM  15385  N   THR K1030      35.835  37.236  -1.102  1.00 10.590          N  
ATOM  15386  CA  THR K1030      36.322  36.253  -2.041  1.00 10.330          C  
ATOM  15387  C   THR K1030      36.452  34.881  -1.414  1.00  9.640          C  
ATOM  15388  O   THR K1030      35.958  33.905  -1.977  1.00  9.440          O  
ATOM  15389  CB  THR K1030      37.668  36.669  -2.663  1.00 14.570          C  
ATOM  15390  OG1 THR K1030      37.507  37.868  -3.423  1.00 14.570          O  
ATOM  15391  CG2 THR K1030      38.148  35.603  -3.570  1.00 14.570          C  
ATOM  15392  H   THR K1030      36.363  38.104  -0.993  1.00 12.710          H  
ATOM  15393  HA  THR K1030      35.609  36.188  -2.856  1.00 12.400          H  
ATOM  15394  HB  THR K1030      38.406  36.843  -1.878  1.00 17.480          H  
ATOM  15395  HG1 THR K1030      37.427  38.629  -2.812  1.00 17.480          H  
ATOM  15396 1HG2 THR K1030      39.083  35.927  -3.997  1.00 17.480          H  
ATOM  15397 2HG2 THR K1030      38.301  34.680  -3.024  1.00 17.480          H  
ATOM  15398 3HG2 THR K1030      37.418  35.441  -4.360  1.00 17.480          H  
ATOM  15399  N   VAL K1031      37.058  34.750  -0.235  1.00  9.390          N  
ATOM  15400  CA  VAL K1031      37.150  33.365   0.227  1.00  8.890          C  
ATOM  15401  C   VAL K1031      35.765  32.835   0.581  1.00  8.840          C  
ATOM  15402  O   VAL K1031      35.457  31.677   0.291  1.00  8.490          O  
ATOM  15403  CB  VAL K1031      38.115  33.161   1.425  1.00 12.650          C  
ATOM  15404  CG1 VAL K1031      37.527  33.669   2.767  1.00 12.650          C  
ATOM  15405  CG2 VAL K1031      38.502  31.696   1.495  1.00 12.650          C  
ATOM  15406  H   VAL K1031      37.475  35.570   0.227  1.00 11.270          H  
ATOM  15407  HA  VAL K1031      37.544  32.764  -0.594  1.00 10.670          H  
ATOM  15408  HB  VAL K1031      38.969  33.712   1.250  1.00 15.180          H  
ATOM  15409 1HG1 VAL K1031      38.267  33.530   3.552  1.00 15.180          H  
ATOM  15410 2HG1 VAL K1031      37.289  34.727   2.686  1.00 15.180          H  
ATOM  15411 3HG1 VAL K1031      36.634  33.112   3.037  1.00 15.180          H  
ATOM  15412 1HG2 VAL K1031      39.219  31.543   2.298  1.00 15.180          H  
ATOM  15413 2HG2 VAL K1031      37.630  31.105   1.678  1.00 15.180          H  
ATOM  15414 3HG2 VAL K1031      38.953  31.395   0.544  1.00 15.180          H  
ATOM  15415  N   GLY K1032      34.908  33.687   1.157  1.00  9.340          N  
ATOM  15416  CA  GLY K1032      33.580  33.258   1.554  1.00  9.590          C  
ATOM  15417  C   GLY K1032      32.755  32.718   0.383  1.00  9.420          C  
ATOM  15418  O   GLY K1032      32.122  31.662   0.492  1.00  9.280          O  
ATOM  15419  H   GLY K1032      35.203  34.650   1.360  1.00 11.210          H  
ATOM  15420 1HA  GLY K1032      33.684  32.487   2.307  1.00 11.510          H  
ATOM  15421 2HA  GLY K1032      33.060  34.092   2.025  1.00 11.510          H  
ATOM  15422  N   VAL K1033      32.757  33.442  -0.740  1.00  9.580          N  
ATOM  15423  CA  VAL K1033      31.985  33.021  -1.897  1.00  9.620          C  
ATOM  15424  C   VAL K1033      32.625  31.865  -2.645  1.00  8.880          C  
ATOM  15425  O   VAL K1033      31.933  30.924  -3.033  1.00  8.700          O  
ATOM  15426  CB  VAL K1033      31.706  34.228  -2.847  1.00 13.450          C  
ATOM  15427  CG1 VAL K1033      32.959  34.730  -3.548  1.00 13.450          C  
ATOM  15428  CG2 VAL K1033      30.706  33.818  -3.910  1.00 13.450          C  
ATOM  15429  H   VAL K1033      33.284  34.321  -0.750  1.00 11.500          H  
ATOM  15430  HA  VAL K1033      31.022  32.677  -1.542  1.00 11.540          H  
ATOM  15431  HB  VAL K1033      31.320  35.047  -2.244  1.00 16.140          H  
ATOM  15432 1HG1 VAL K1033      32.704  35.587  -4.168  1.00 16.140          H  
ATOM  15433 2HG1 VAL K1033      33.676  35.025  -2.815  1.00 16.140          H  
ATOM  15434 3HG1 VAL K1033      33.383  33.969  -4.181  1.00 16.140          H  
ATOM  15435 1HG2 VAL K1033      30.492  34.669  -4.554  1.00 16.140          H  
ATOM  15436 2HG2 VAL K1033      31.132  33.017  -4.504  1.00 16.140          H  
ATOM  15437 3HG2 VAL K1033      29.791  33.476  -3.457  1.00 16.140          H  
ATOM  15438  N   ILE K1034      33.940  31.862  -2.806  1.00  8.520          N  
ATOM  15439  CA  ILE K1034      34.570  30.802  -3.566  1.00  7.990          C  
ATOM  15440  C   ILE K1034      34.372  29.452  -2.866  1.00  7.510          C  
ATOM  15441  O   ILE K1034      34.008  28.461  -3.511  1.00  7.200          O  
ATOM  15442  CB  ILE K1034      36.040  31.135  -3.859  1.00 11.400          C  
ATOM  15443  CG1 ILE K1034      36.157  32.454  -4.763  1.00 11.400          C  
ATOM  15444  CG2 ILE K1034      36.680  29.987  -4.555  1.00 11.400          C  
ATOM  15445  CD1 ILE K1034      35.512  32.421  -6.139  1.00 11.400          C  
ATOM  15446  H   ILE K1034      34.513  32.629  -2.440  1.00 10.220          H  
ATOM  15447  HA  ILE K1034      34.062  30.724  -4.520  1.00  9.590          H  
ATOM  15448  HB  ILE K1034      36.561  31.336  -2.916  1.00 13.680          H  
ATOM  15449 1HG1 ILE K1034      35.705  33.271  -4.236  1.00 13.680          H  
ATOM  15450 2HG1 ILE K1034      37.198  32.673  -4.903  1.00 13.680          H  
ATOM  15451 1HG2 ILE K1034      37.719  30.224  -4.750  1.00 13.680          H  
ATOM  15452 2HG2 ILE K1034      36.611  29.112  -3.943  1.00 13.680          H  
ATOM  15453 3HG2 ILE K1034      36.178  29.792  -5.481  1.00 13.680          H  
ATOM  15454 1HD1 ILE K1034      35.677  33.384  -6.623  1.00 13.680          H  
ATOM  15455 2HD1 ILE K1034      35.957  31.640  -6.749  1.00 13.680          H  
ATOM  15456 3HD1 ILE K1034      34.444  32.252  -6.057  1.00 13.680          H  
ATOM  15457  N   LEU K1035      34.499  29.422  -1.531  1.00  7.610          N  
ATOM  15458  CA  LEU K1035      34.290  28.197  -0.747  1.00  7.470          C  
ATOM  15459  C   LEU K1035      32.918  27.554  -0.932  1.00  7.560          C  
ATOM  15460  O   LEU K1035      32.730  26.406  -0.526  1.00  7.280          O  
ATOM  15461  CB  LEU K1035      34.440  28.478   0.757  1.00 10.510          C  
ATOM  15462  CG  LEU K1035      35.836  28.721   1.315  1.00 10.510          C  
ATOM  15463  CD1 LEU K1035      35.706  29.276   2.731  1.00 10.510          C  
ATOM  15464  CD2 LEU K1035      36.606  27.384   1.375  1.00 10.510          C  
ATOM  15465  H   LEU K1035      34.801  30.268  -1.034  1.00  9.130          H  
ATOM  15466  HA  LEU K1035      35.041  27.475  -1.063  1.00  8.960          H  
ATOM  15467 1HB  LEU K1035      33.847  29.372   0.982  1.00 12.620          H  
ATOM  15468 2HB  LEU K1035      34.008  27.644   1.303  1.00 12.620          H  
ATOM  15469  HG  LEU K1035      36.366  29.423   0.690  1.00 12.620          H  
ATOM  15470 1HD1 LEU K1035      36.693  29.449   3.153  1.00 12.620          H  
ATOM  15471 2HD1 LEU K1035      35.158  30.221   2.694  1.00 12.620          H  
ATOM  15472 3HD1 LEU K1035      35.167  28.567   3.355  1.00 12.620          H  
ATOM  15473 1HD2 LEU K1035      37.597  27.562   1.791  1.00 12.620          H  
ATOM  15474 2HD2 LEU K1035      36.067  26.684   2.013  1.00 12.620          H  
ATOM  15475 3HD2 LEU K1035      36.706  26.948   0.384  1.00 12.620          H  
ATOM  15476  N   GLN K1036      31.930  28.311  -1.409  1.00  8.100          N  
ATOM  15477  CA  GLN K1036      30.599  27.777  -1.627  1.00  8.420          C  
ATOM  15478  C   GLN K1036      30.315  27.571  -3.108  1.00  8.090          C  
ATOM  15479  O   GLN K1036      29.919  26.486  -3.543  1.00  8.030          O  
ATOM  15480  CB  GLN K1036      29.551  28.725  -1.045  1.00 11.660          C  
ATOM  15481  CG  GLN K1036      29.569  28.844   0.442  1.00 11.660          C  
ATOM  15482  CD  GLN K1036      29.231  27.521   1.087  1.00 11.660          C  
ATOM  15483  OE1 GLN K1036      28.231  26.853   0.721  1.00 11.660          O  
ATOM  15484  NE2 GLN K1036      30.051  27.115   2.046  1.00 11.660          N  
ATOM  15485  H   GLN K1036      32.132  29.258  -1.729  1.00  9.720          H  
ATOM  15486  HA  GLN K1036      30.523  26.810  -1.136  1.00 10.100          H  
ATOM  15487 1HB  GLN K1036      29.710  29.729  -1.450  1.00 13.990          H  
ATOM  15488 2HB  GLN K1036      28.558  28.411  -1.356  1.00 13.990          H  
ATOM  15489 1HG  GLN K1036      30.567  29.143   0.762  1.00 13.990          H  
ATOM  15490 2HG  GLN K1036      28.838  29.596   0.755  1.00 13.990          H  
ATOM  15491 1HE2 GLN K1036      29.891  26.247   2.515  1.00 13.990          H  
ATOM  15492 2HE2 GLN K1036      30.836  27.683   2.308  1.00 13.990          H  
ATOM  15493  N   GLN K1037      30.602  28.575  -3.915  1.00  7.990          N  
ATOM  15494  CA  GLN K1037      30.276  28.535  -5.333  1.00  7.970          C  
ATOM  15495  C   GLN K1037      31.063  27.494  -6.131  1.00  7.330          C  
ATOM  15496  O   GLN K1037      30.576  27.008  -7.151  1.00  7.410          O  
ATOM  15497  CB  GLN K1037      30.410  29.935  -5.920  1.00 11.170          C  
ATOM  15498  CG  GLN K1037      29.352  30.908  -5.344  1.00 11.170          C  
ATOM  15499  CD  GLN K1037      27.936  30.508  -5.692  1.00 11.170          C  
ATOM  15500  OE1 GLN K1037      27.667  30.295  -6.877  1.00 11.170          O  
ATOM  15501  NE2 GLN K1037      27.025  30.389  -4.712  1.00 11.170          N  
ATOM  15502  H   GLN K1037      30.999  29.428  -3.526  1.00  9.590          H  
ATOM  15503  HA  GLN K1037      29.227  28.257  -5.415  1.00  9.560          H  
ATOM  15504 1HB  GLN K1037      31.403  30.334  -5.694  1.00 13.400          H  
ATOM  15505 2HB  GLN K1037      30.301  29.894  -7.002  1.00 13.400          H  
ATOM  15506 1HG  GLN K1037      29.445  30.935  -4.257  1.00 13.400          H  
ATOM  15507 2HG  GLN K1037      29.522  31.890  -5.767  1.00 13.400          H  
ATOM  15508 1HE2 GLN K1037      26.090  30.113  -4.939  1.00 13.400          H  
ATOM  15509 2HE2 GLN K1037      27.239  30.542  -3.716  1.00 13.400          H  
ATOM  15510  N   THR K1038      32.255  27.114  -5.663  1.00  6.880          N  
ATOM  15511  CA  THR K1038      33.067  26.116  -6.359  1.00  6.490          C  
ATOM  15512  C   THR K1038      32.909  24.711  -5.752  1.00  6.060          C  
ATOM  15513  O   THR K1038      33.672  23.788  -6.073  1.00  5.510          O  
ATOM  15514  CB  THR K1038      34.552  26.497  -6.368  1.00  9.240          C  
ATOM  15515  OG1 THR K1038      35.066  26.566  -5.028  1.00  9.240          O  
ATOM  15516  CG2 THR K1038      34.752  27.841  -7.054  1.00  9.240          C  
ATOM  15517  H   THR K1038      32.656  27.572  -4.842  1.00  8.260          H  
ATOM  15518  HA  THR K1038      32.730  26.065  -7.393  1.00  7.790          H  
ATOM  15519  HB  THR K1038      35.097  25.732  -6.910  1.00 11.090          H  
ATOM  15520  HG1 THR K1038      34.624  27.283  -4.536  1.00 11.090          H  
ATOM  15521 1HG2 THR K1038      35.802  28.091  -7.074  1.00 11.090          H  
ATOM  15522 2HG2 THR K1038      34.376  27.783  -8.073  1.00 11.090          H  
ATOM  15523 3HG2 THR K1038      34.207  28.612  -6.508  1.00 11.090          H  
ATOM  15524  N   GLN K1039      31.906  24.543  -4.872  1.00  6.580          N  
ATOM  15525  CA  GLN K1039      31.662  23.284  -4.174  1.00  6.520          C  
ATOM  15526  C   GLN K1039      31.685  22.072  -5.087  1.00  6.140          C  
ATOM  15527  O   GLN K1039      31.009  22.023  -6.119  1.00  6.480          O  
ATOM  15528  CB  GLN K1039      30.313  23.350  -3.427  1.00  9.150          C  
ATOM  15529  CG  GLN K1039      29.944  22.128  -2.567  1.00  9.150          C  
ATOM  15530  CD  GLN K1039      28.647  22.365  -1.726  1.00  9.150          C  
ATOM  15531  OE1 GLN K1039      27.510  21.975  -2.068  1.00  9.150          O  
ATOM  15532  NE2 GLN K1039      28.846  23.047  -0.605  1.00  9.150          N  
ATOM  15533  H   GLN K1039      31.294  25.332  -4.651  1.00  7.900          H  
ATOM  15534  HA  GLN K1039      32.440  23.159  -3.441  1.00  7.820          H  
ATOM  15535 1HB  GLN K1039      30.319  24.207  -2.761  1.00 10.980          H  
ATOM  15536 2HB  GLN K1039      29.515  23.502  -4.148  1.00 10.980          H  
ATOM  15537 1HG  GLN K1039      29.766  21.271  -3.226  1.00 10.980          H  
ATOM  15538 2HG  GLN K1039      30.769  21.910  -1.887  1.00 10.980          H  
ATOM  15539 1HE2 GLN K1039      28.083  23.284   0.006  1.00 10.980          H  
ATOM  15540 2HE2 GLN K1039      29.768  23.355  -0.363  1.00 10.980          H  
ATOM  15541  N   THR K1040      32.465  21.083  -4.668  1.00  5.730          N  
ATOM  15542  CA  THR K1040      32.597  19.819  -5.372  1.00  5.650          C  
ATOM  15543  C   THR K1040      31.520  18.872  -4.900  1.00  5.180          C  
ATOM  15544  O   THR K1040      31.267  18.723  -3.704  1.00  5.230          O  
ATOM  15545  CB  THR K1040      34.017  19.235  -5.244  1.00  7.940          C  
ATOM  15546  OG1 THR K1040      34.915  20.107  -5.890  1.00  7.940          O  
ATOM  15547  CG2 THR K1040      34.145  17.865  -5.882  1.00  7.940          C  
ATOM  15548  H   THR K1040      33.000  21.231  -3.807  1.00  6.880          H  
ATOM  15549  HA  THR K1040      32.430  20.003  -6.432  1.00  6.780          H  
ATOM  15550  HB  THR K1040      34.288  19.174  -4.188  1.00  9.530          H  
ATOM  15551  HG1 THR K1040      35.818  19.867  -5.622  1.00  9.530          H  
ATOM  15552 1HG2 THR K1040      35.171  17.519  -5.777  1.00  9.530          H  
ATOM  15553 2HG2 THR K1040      33.501  17.175  -5.393  1.00  9.530          H  
ATOM  15554 3HG2 THR K1040      33.893  17.926  -6.938  1.00  9.530          H  
ATOM  15555  N   THR K1041      30.869  18.226  -5.852  1.00  5.070          N  
ATOM  15556  CA  THR K1041      29.760  17.357  -5.543  1.00  5.030          C  
ATOM  15557  C   THR K1041      30.067  15.896  -5.279  1.00  4.280          C  
ATOM  15558  O   THR K1041      29.147  15.115  -5.069  1.00  4.350          O  
ATOM  15559  CB  THR K1041      28.697  17.442  -6.641  1.00  7.060          C  
ATOM  15560  OG1 THR K1041      29.290  17.111  -7.906  1.00  7.060          O  
ATOM  15561  CG2 THR K1041      28.121  18.821  -6.669  1.00  7.060          C  
ATOM  15562  H   THR K1041      31.116  18.368  -6.824  1.00  6.080          H  
ATOM  15563  HA  THR K1041      29.313  17.764  -4.650  1.00  6.040          H  
ATOM  15564  HB  THR K1041      27.899  16.727  -6.429  1.00  8.470          H  
ATOM  15565  HG1 THR K1041      28.590  16.936  -8.546  1.00  8.470          H  
ATOM  15566 1HG2 THR K1041      27.357  18.880  -7.441  1.00  8.470          H  
ATOM  15567 2HG2 THR K1041      27.677  19.042  -5.701  1.00  8.470          H  
ATOM  15568 3HG2 THR K1041      28.903  19.551  -6.877  1.00  8.470          H  
ATOM  15569  N   GLN K1042      31.322  15.484  -5.274  1.00  3.940          N  
ATOM  15570  CA  GLN K1042      31.558  14.070  -5.032  1.00  3.670          C  
ATOM  15571  C   GLN K1042      31.124  13.686  -3.607  1.00  3.040          C  
ATOM  15572  O   GLN K1042      30.385  12.713  -3.427  1.00  3.240          O  
ATOM  15573  CB  GLN K1042      33.030  13.739  -5.259  1.00  5.250          C  
ATOM  15574  CG  GLN K1042      33.486  13.831  -6.685  1.00  5.250          C  
ATOM  15575  CD  GLN K1042      34.973  13.625  -6.795  1.00  5.250          C  
ATOM  15576  OE1 GLN K1042      35.712  13.925  -5.861  1.00  5.250          O  
ATOM  15577  NE2 GLN K1042      35.423  13.111  -7.930  1.00  5.250          N  
ATOM  15578  H   GLN K1042      32.071  16.139  -5.430  1.00  4.730          H  
ATOM  15579  HA  GLN K1042      30.961  13.492  -5.735  1.00  4.400          H  
ATOM  15580 1HB  GLN K1042      33.657  14.375  -4.653  1.00  6.300          H  
ATOM  15581 2HB  GLN K1042      33.207  12.729  -4.963  1.00  6.300          H  
ATOM  15582 1HG  GLN K1042      32.988  13.057  -7.264  1.00  6.300          H  
ATOM  15583 2HG  GLN K1042      33.239  14.815  -7.080  1.00  6.300          H  
ATOM  15584 1HE2 GLN K1042      36.408  12.957  -8.051  1.00  6.300          H  
ATOM  15585 2HE2 GLN K1042      34.789  12.878  -8.669  1.00  6.300          H  
ATOM  15586  N   ASP K1043      31.488  14.503  -2.601  1.00  2.690          N  
ATOM  15587  CA  ASP K1043      31.086  14.224  -1.217  1.00  2.580          C  
ATOM  15588  C   ASP K1043      29.583  14.445  -1.051  1.00  2.040          C  
ATOM  15589  O   ASP K1043      28.923  13.758  -0.264  1.00  2.260          O  
ATOM  15590  CB  ASP K1043      31.892  15.071  -0.231  1.00  3.660          C  
ATOM  15591  CG  ASP K1043      31.822  14.570   1.214  1.00  3.660          C  
ATOM  15592  OD1 ASP K1043      32.259  13.468   1.455  1.00  3.660          O  
ATOM  15593  OD2 ASP K1043      31.363  15.295   2.060  1.00  3.660          O  
ATOM  15594  H   ASP K1043      32.123  15.284  -2.793  1.00  3.230          H  
ATOM  15595  HA  ASP K1043      31.287  13.178  -0.997  1.00  3.100          H  
ATOM  15596 1HB  ASP K1043      32.932  15.067  -0.536  1.00  4.390          H  
ATOM  15597 2HB  ASP K1043      31.544  16.104  -0.267  1.00  4.390          H  
ATOM  15598  N   VAL K1044      29.046  15.401  -1.810  1.00  1.760          N  
ATOM  15599  CA  VAL K1044      27.626  15.716  -1.774  1.00  1.880          C  
ATOM  15600  C   VAL K1044      26.850  14.491  -2.212  1.00  1.700          C  
ATOM  15601  O   VAL K1044      25.892  14.069  -1.547  1.00  1.900          O  
ATOM  15602  CB  VAL K1044      27.328  16.880  -2.743  1.00  2.580          C  
ATOM  15603  CG1 VAL K1044      25.889  17.089  -2.908  1.00  2.580          C  
ATOM  15604  CG2 VAL K1044      27.991  18.169  -2.217  1.00  2.580          C  
ATOM  15605  H   VAL K1044      29.663  15.934  -2.408  1.00  2.110          H  
ATOM  15606  HA  VAL K1044      27.344  15.991  -0.756  1.00  2.260          H  
ATOM  15607  HB  VAL K1044      27.695  16.626  -3.703  1.00  3.100          H  
ATOM  15608 1HG1 VAL K1044      25.723  17.889  -3.601  1.00  3.100          H  
ATOM  15609 2HG1 VAL K1044      25.405  16.195  -3.294  1.00  3.100          H  
ATOM  15610 3HG1 VAL K1044      25.478  17.344  -1.961  1.00  3.100          H  
ATOM  15611 1HG2 VAL K1044      27.798  19.002  -2.899  1.00  3.100          H  
ATOM  15612 2HG2 VAL K1044      27.592  18.404  -1.241  1.00  3.100          H  
ATOM  15613 3HG2 VAL K1044      29.069  18.026  -2.128  1.00  3.100          H  
ATOM  15614  N   ASN K1045      27.292  13.907  -3.318  1.00  1.470          N  
ATOM  15615  CA  ASN K1045      26.663  12.735  -3.835  1.00  1.470          C  
ATOM  15616  C   ASN K1045      26.843  11.585  -2.864  1.00  1.200          C  
ATOM  15617  O   ASN K1045      25.896  10.852  -2.631  1.00  1.120          O  
ATOM  15618  CB  ASN K1045      27.225  12.421  -5.197  1.00  2.060          C  
ATOM  15619  CG  ASN K1045      26.775  13.436  -6.228  1.00  2.060          C  
ATOM  15620  OD1 ASN K1045      25.776  14.150  -6.052  1.00  2.060          O  
ATOM  15621  ND2 ASN K1045      27.507  13.522  -7.307  1.00  2.060          N  
ATOM  15622  H   ASN K1045      28.063  14.324  -3.839  1.00  1.760          H  
ATOM  15623  HA  ASN K1045      25.595  12.924  -3.929  1.00  1.760          H  
ATOM  15624 1HB  ASN K1045      28.315  12.424  -5.147  1.00  2.470          H  
ATOM  15625 2HB  ASN K1045      26.908  11.431  -5.502  1.00  2.470          H  
ATOM  15626 1HD2 ASN K1045      27.272  14.183  -8.020  1.00  2.470          H  
ATOM  15627 2HD2 ASN K1045      28.311  12.942  -7.416  1.00  2.470          H  
ATOM  15628  N   ALA K1046      28.010  11.458  -2.211  1.00  1.160          N  
ATOM  15629  CA  ALA K1046      28.202  10.352  -1.274  1.00  1.040          C  
ATOM  15630  C   ALA K1046      27.167  10.378  -0.162  1.00  0.940          C  
ATOM  15631  O   ALA K1046      26.674   9.322   0.240  1.00  0.880          O  
ATOM  15632  CB  ALA K1046      29.571  10.390  -0.660  1.00  1.500          C  
ATOM  15633  H   ALA K1046      28.791  12.080  -2.439  1.00  1.390          H  
ATOM  15634  HA  ALA K1046      28.096   9.425  -1.828  1.00  1.250          H  
ATOM  15635 1HB  ALA K1046      29.683   9.542  -0.008  1.00  1.800          H  
ATOM  15636 2HB  ALA K1046      30.289  10.338  -1.431  1.00  1.800          H  
ATOM  15637 3HB  ALA K1046      29.707  11.311  -0.094  1.00  1.800          H  
ATOM  15638  N   SER K1047      26.823  11.571   0.333  1.00  1.000          N  
ATOM  15639  CA  SER K1047      25.794  11.684   1.366  1.00  0.980          C  
ATOM  15640  C   SER K1047      24.461  11.166   0.810  1.00  0.940          C  
ATOM  15641  O   SER K1047      23.765  10.358   1.442  1.00  0.920          O  
ATOM  15642  CB  SER K1047      25.683  13.125   1.825  1.00  1.380          C  
ATOM  15643  OG  SER K1047      24.691  13.288   2.804  1.00  1.380          O  
ATOM  15644  H   SER K1047      27.331  12.406   0.012  1.00  1.200          H  
ATOM  15645  HA  SER K1047      26.081  11.066   2.216  1.00  1.180          H  
ATOM  15646 1HB  SER K1047      26.645  13.443   2.226  1.00  1.660          H  
ATOM  15647 2HB  SER K1047      25.474  13.757   0.980  1.00  1.660          H  
ATOM  15648  HG  SER K1047      24.668  14.231   2.994  1.00  1.660          H  
ATOM  15649  N   ALA K1048      24.104  11.620  -0.391  1.00  0.960          N  
ATOM  15650  CA  ALA K1048      22.872  11.167  -1.023  1.00  0.970          C  
ATOM  15651  C   ALA K1048      22.898   9.632  -1.279  1.00  0.890          C  
ATOM  15652  O   ALA K1048      21.884   8.948  -1.095  1.00  0.890          O  
ATOM  15653  CB  ALA K1048      22.671  11.951  -2.310  1.00  1.350          C  
ATOM  15654  H   ALA K1048      24.710  12.307  -0.857  1.00  1.150          H  
ATOM  15655  HA  ALA K1048      22.044  11.380  -0.345  1.00  1.160          H  
ATOM  15656 1HB  ALA K1048      21.759  11.674  -2.788  1.00  1.620          H  
ATOM  15657 2HB  ALA K1048      22.645  13.014  -2.074  1.00  1.620          H  
ATOM  15658 3HB  ALA K1048      23.500  11.749  -2.981  1.00  1.620          H  
ATOM  15659  N   LYS K1049      24.067   9.096  -1.673  1.00  0.870          N  
ATOM  15660  CA  LYS K1049      24.254   7.670  -1.947  1.00  0.840          C  
ATOM  15661  C   LYS K1049      24.097   6.868  -0.669  1.00  0.780          C  
ATOM  15662  O   LYS K1049      23.426   5.840  -0.661  1.00  0.790          O  
ATOM  15663  CB  LYS K1049      25.615   7.397  -2.592  1.00  1.190          C  
ATOM  15664  CG  LYS K1049      25.752   7.899  -4.044  1.00  1.190          C  
ATOM  15665  CD  LYS K1049      27.142   7.647  -4.602  1.00  1.190          C  
ATOM  15666  CE  LYS K1049      27.220   8.052  -6.078  1.00  1.190          C  
ATOM  15667  NZ  LYS K1049      28.549   7.785  -6.646  1.00  1.190          N  
ATOM  15668  H   LYS K1049      24.843   9.730  -1.820  1.00  1.040          H  
ATOM  15669  HA  LYS K1049      23.484   7.351  -2.642  1.00  1.010          H  
ATOM  15670 1HB  LYS K1049      26.397   7.836  -1.990  1.00  1.430          H  
ATOM  15671 2HB  LYS K1049      25.783   6.325  -2.615  1.00  1.430          H  
ATOM  15672 1HG  LYS K1049      25.037   7.397  -4.677  1.00  1.430          H  
ATOM  15673 2HG  LYS K1049      25.538   8.956  -4.086  1.00  1.430          H  
ATOM  15674 1HD  LYS K1049      27.868   8.236  -4.042  1.00  1.430          H  
ATOM  15675 2HD  LYS K1049      27.402   6.595  -4.506  1.00  1.430          H  
ATOM  15676 1HE  LYS K1049      26.478   7.479  -6.645  1.00  1.430          H  
ATOM  15677 2HE  LYS K1049      26.999   9.109  -6.176  1.00  1.430          H  
ATOM  15678 1HZ  LYS K1049      28.576   8.032  -7.651  1.00  1.430          H  
ATOM  15679 2HZ  LYS K1049      29.259   8.290  -6.163  1.00  1.430          H  
ATOM  15680 3HZ  LYS K1049      28.742   6.776  -6.589  1.00  1.430          H  
ATOM  15681  N   LEU K1050      24.637   7.375   0.450  1.00  0.740          N  
ATOM  15682  CA  LEU K1050      24.503   6.712   1.744  1.00  0.700          C  
ATOM  15683  C   LEU K1050      23.035   6.383   1.947  1.00  0.690          C  
ATOM  15684  O   LEU K1050      22.670   5.234   2.234  1.00  0.700          O  
ATOM  15685  CB  LEU K1050      25.019   7.665   2.859  1.00  1.000          C  
ATOM  15686  CG  LEU K1050      24.887   7.271   4.368  1.00  1.000          C  
ATOM  15687  CD1 LEU K1050      25.677   6.050   4.666  1.00  1.000          C  
ATOM  15688  CD2 LEU K1050      25.378   8.448   5.219  1.00  1.000          C  
ATOM  15689  H   LEU K1050      25.223   8.211   0.383  1.00  0.890          H  
ATOM  15690  HA  LEU K1050      25.092   5.801   1.728  1.00  0.840          H  
ATOM  15691 1HB  LEU K1050      26.076   7.855   2.663  1.00  1.200          H  
ATOM  15692 2HB  LEU K1050      24.508   8.594   2.760  1.00  1.200          H  
ATOM  15693  HG  LEU K1050      23.843   7.068   4.603  1.00  1.200          H  
ATOM  15694 1HD1 LEU K1050      25.570   5.791   5.717  1.00  1.200          H  
ATOM  15695 2HD1 LEU K1050      25.300   5.272   4.076  1.00  1.200          H  
ATOM  15696 3HD1 LEU K1050      26.729   6.219   4.435  1.00  1.200          H  
ATOM  15697 1HD2 LEU K1050      25.282   8.201   6.278  1.00  1.200          H  
ATOM  15698 2HD2 LEU K1050      26.425   8.655   4.989  1.00  1.200          H  
ATOM  15699 3HD2 LEU K1050      24.776   9.333   4.998  1.00  1.200          H  
ATOM  15700  N   GLY K1051      22.187   7.387   1.734  1.00  0.690          N  
ATOM  15701  CA  GLY K1051      20.750   7.218   1.836  1.00  0.710          C  
ATOM  15702  C   GLY K1051      20.220   6.191   0.858  1.00  0.720          C  
ATOM  15703  O   GLY K1051      19.480   5.292   1.250  1.00  0.690          O  
ATOM  15704  H   GLY K1051      22.584   8.314   1.527  1.00  0.830          H  
ATOM  15705 1HA  GLY K1051      20.496   6.916   2.851  1.00  0.850          H  
ATOM  15706 2HA  GLY K1051      20.261   8.169   1.645  1.00  0.850          H  
ATOM  15707  N   ALA K1052      20.574   6.327  -0.420  1.00  0.790          N  
ATOM  15708  CA  ALA K1052      20.073   5.436  -1.464  1.00  0.840          C  
ATOM  15709  C   ALA K1052      20.392   3.972  -1.192  1.00  0.810          C  
ATOM  15710  O   ALA K1052      19.535   3.109  -1.404  1.00  0.820          O  
ATOM  15711  CB  ALA K1052      20.645   5.872  -2.792  1.00  1.160          C  
ATOM  15712  H   ALA K1052      21.183   7.112  -0.678  1.00  0.950          H  
ATOM  15713  HA  ALA K1052      19.001   5.521  -1.508  1.00  1.010          H  
ATOM  15714 1HB  ALA K1052      20.246   5.245  -3.590  1.00  1.390          H  
ATOM  15715 2HB  ALA K1052      20.386   6.896  -2.979  1.00  1.390          H  
ATOM  15716 3HB  ALA K1052      21.715   5.790  -2.743  1.00  1.390          H  
ATOM  15717  N   TYR K1053      21.573   3.683  -0.659  1.00  0.800          N  
ATOM  15718  CA  TYR K1053      21.923   2.302  -0.361  1.00  0.800          C  
ATOM  15719  C   TYR K1053      21.121   1.751   0.813  1.00  0.750          C  
ATOM  15720  O   TYR K1053      20.618   0.619   0.759  1.00  0.760          O  
ATOM  15721  CB  TYR K1053      23.368   2.186   0.004  1.00  1.120          C  
ATOM  15722  CG  TYR K1053      24.366   2.313  -1.088  1.00  1.120          C  
ATOM  15723  CD1 TYR K1053      25.248   3.359  -1.098  1.00  1.120          C  
ATOM  15724  CD2 TYR K1053      24.413   1.367  -2.069  1.00  1.120          C  
ATOM  15725  CE1 TYR K1053      26.167   3.447  -2.099  1.00  1.120          C  
ATOM  15726  CE2 TYR K1053      25.344   1.435  -3.071  1.00  1.120          C  
ATOM  15727  CZ  TYR K1053      26.216   2.488  -3.085  1.00  1.120          C  
ATOM  15728  OH  TYR K1053      27.126   2.597  -4.078  1.00  1.120          O  
ATOM  15729  H   TYR K1053      22.249   4.441  -0.533  1.00  0.960          H  
ATOM  15730  HA  TYR K1053      21.707   1.694  -1.238  1.00  0.960          H  
ATOM  15731 1HB  TYR K1053      23.590   2.953   0.742  1.00  1.340          H  
ATOM  15732 2HB  TYR K1053      23.492   1.233   0.474  1.00  1.340          H  
ATOM  15733  HD1 TYR K1053      25.222   4.114  -0.316  1.00  1.340          H  
ATOM  15734  HD2 TYR K1053      23.710   0.585  -2.039  1.00  1.340          H  
ATOM  15735  HE1 TYR K1053      26.853   4.268  -2.113  1.00  1.340          H  
ATOM  15736  HE2 TYR K1053      25.375   0.679  -3.856  1.00  1.340          H  
ATOM  15737  HH  TYR K1053      27.072   3.513  -4.451  1.00  1.340          H  
ATOM  15738  N   ILE K1054      20.961   2.568   1.859  1.00  0.690          N  
ATOM  15739  CA  ILE K1054      20.198   2.175   3.036  1.00  0.650          C  
ATOM  15740  C   ILE K1054      18.767   1.925   2.602  1.00  0.640          C  
ATOM  15741  O   ILE K1054      18.138   0.946   3.026  1.00  0.640          O  
ATOM  15742  CB  ILE K1054      20.278   3.248   4.139  1.00  0.930          C  
ATOM  15743  CG1 ILE K1054      21.745   3.284   4.674  1.00  0.930          C  
ATOM  15744  CG2 ILE K1054      19.249   2.937   5.270  1.00  0.930          C  
ATOM  15745  CD1 ILE K1054      22.089   4.485   5.534  1.00  0.930          C  
ATOM  15746  H   ILE K1054      21.433   3.481   1.845  1.00  0.830          H  
ATOM  15747  HA  ILE K1054      20.610   1.246   3.429  1.00  0.780          H  
ATOM  15748  HB  ILE K1054      20.064   4.226   3.705  1.00  1.110          H  
ATOM  15749 1HG1 ILE K1054      21.920   2.387   5.254  1.00  1.110          H  
ATOM  15750 2HG1 ILE K1054      22.422   3.273   3.823  1.00  1.110          H  
ATOM  15751 1HG2 ILE K1054      19.307   3.694   6.044  1.00  1.110          H  
ATOM  15752 2HG2 ILE K1054      18.235   2.929   4.868  1.00  1.110          H  
ATOM  15753 3HG2 ILE K1054      19.472   1.959   5.703  1.00  1.110          H  
ATOM  15754 1HD1 ILE K1054      23.133   4.411   5.844  1.00  1.110          H  
ATOM  15755 2HD1 ILE K1054      21.947   5.397   4.951  1.00  1.110          H  
ATOM  15756 3HD1 ILE K1054      21.458   4.515   6.414  1.00  1.110          H  
ATOM  15757  N   GLY K1055      18.265   2.842   1.772  1.00  0.660          N  
ATOM  15758  CA  GLY K1055      16.950   2.806   1.189  1.00  0.680          C  
ATOM  15759  C   GLY K1055      16.756   1.485   0.474  1.00  0.710          C  
ATOM  15760  O   GLY K1055      15.782   0.785   0.746  1.00  0.710          O  
ATOM  15761  H   GLY K1055      18.854   3.632   1.521  1.00  0.790          H  
ATOM  15762 1HA  GLY K1055      16.196   2.944   1.962  1.00  0.820          H  
ATOM  15763 2HA  GLY K1055      16.851   3.631   0.479  1.00  0.820          H  
ATOM  15764  N   ALA K1056      17.668   1.120  -0.443  1.00  0.740          N  
ATOM  15765  CA  ALA K1056      17.525  -0.126  -1.195  1.00  0.780          C  
ATOM  15766  C   ALA K1056      17.454  -1.325  -0.268  1.00  0.760          C  
ATOM  15767  O   ALA K1056      16.622  -2.218  -0.466  1.00  0.790          O  
ATOM  15768  CB  ALA K1056      18.691  -0.310  -2.144  1.00  1.080          C  
ATOM  15769  H   ALA K1056      18.450   1.750  -0.649  1.00  0.890          H  
ATOM  15770  HA  ALA K1056      16.602  -0.076  -1.764  1.00  0.940          H  
ATOM  15771 1HB  ALA K1056      18.550  -1.235  -2.701  1.00  1.290          H  
ATOM  15772 2HB  ALA K1056      18.749   0.523  -2.828  1.00  1.290          H  
ATOM  15773 3HB  ALA K1056      19.616  -0.365  -1.571  1.00  1.290          H  
ATOM  15774  N   GLY K1057      18.269  -1.317   0.785  1.00  0.710          N  
ATOM  15775  CA  GLY K1057      18.258  -2.408   1.739  1.00  0.680          C  
ATOM  15776  C   GLY K1057      16.881  -2.589   2.333  1.00  0.640          C  
ATOM  15777  O   GLY K1057      16.295  -3.672   2.280  1.00  0.640          O  
ATOM  15778  H   GLY K1057      18.961  -0.563   0.880  1.00  0.850          H  
ATOM  15779 1HA  GLY K1057      18.551  -3.314   1.241  1.00  0.820          H  
ATOM  15780 2HA  GLY K1057      18.977  -2.212   2.528  1.00  0.820          H  
ATOM  15781  N   VAL K1058      16.333  -1.509   2.878  1.00  0.610          N  
ATOM  15782  CA  VAL K1058      15.015  -1.561   3.492  1.00  0.580          C  
ATOM  15783  C   VAL K1058      13.954  -1.878   2.445  1.00  0.620          C  
ATOM  15784  O   VAL K1058      13.009  -2.602   2.712  1.00  0.630          O  
ATOM  15785  CB  VAL K1058      14.672  -0.252   4.222  1.00  0.820          C  
ATOM  15786  CG1 VAL K1058      13.241  -0.312   4.726  1.00  0.820          C  
ATOM  15787  CG2 VAL K1058      15.626  -0.023   5.377  1.00  0.820          C  
ATOM  15788  H   VAL K1058      16.873  -0.634   2.864  1.00  0.730          H  
ATOM  15789  HA  VAL K1058      14.995  -2.364   4.219  1.00  0.700          H  
ATOM  15790  HB  VAL K1058      14.755   0.577   3.519  1.00  0.990          H  
ATOM  15791 1HG1 VAL K1058      13.023   0.609   5.224  1.00  0.990          H  
ATOM  15792 2HG1 VAL K1058      12.548  -0.451   3.915  1.00  0.990          H  
ATOM  15793 3HG1 VAL K1058      13.139  -1.140   5.429  1.00  0.990          H  
ATOM  15794 1HG2 VAL K1058      15.376   0.915   5.874  1.00  0.990          H  
ATOM  15795 2HG2 VAL K1058      15.540  -0.840   6.088  1.00  0.990          H  
ATOM  15796 3HG2 VAL K1058      16.651   0.030   5.003  1.00  0.990          H  
ATOM  15797  N   THR K1059      14.055  -1.300   1.262  1.00  0.660          N  
ATOM  15798  CA  THR K1059      13.053  -1.513   0.230  1.00  0.700          C  
ATOM  15799  C   THR K1059      12.839  -3.004   0.012  1.00  0.710          C  
ATOM  15800  O   THR K1059      11.708  -3.489  -0.045  1.00  0.700          O  
ATOM  15801  CB  THR K1059      13.498  -0.917  -1.123  1.00  0.960          C  
ATOM  15802  OG1 THR K1059      13.739   0.482  -1.001  1.00  0.960          O  
ATOM  15803  CG2 THR K1059      12.411  -1.122  -2.120  1.00  0.960          C  
ATOM  15804  H   THR K1059      14.839  -0.689   1.073  1.00  0.790          H  
ATOM  15805  HA  THR K1059      12.114  -1.060   0.550  1.00  0.840          H  
ATOM  15806  HB  THR K1059      14.404  -1.407  -1.466  1.00  1.160          H  
ATOM  15807  HG1 THR K1059      14.531   0.629  -0.448  1.00  1.160          H  
ATOM  15808 1HG2 THR K1059      12.717  -0.709  -3.047  1.00  1.160          H  
ATOM  15809 2HG2 THR K1059      12.212  -2.180  -2.249  1.00  1.160          H  
ATOM  15810 3HG2 THR K1059      11.517  -0.627  -1.785  1.00  1.160          H  
ATOM  15811  N   MET K1060      13.934  -3.746  -0.083  1.00  0.770          N  
ATOM  15812  CA  MET K1060      13.899  -5.175  -0.351  1.00  0.820          C  
ATOM  15813  C   MET K1060      13.195  -6.032   0.688  1.00  0.800          C  
ATOM  15814  O   MET K1060      12.743  -7.141   0.368  1.00  0.850          O  
ATOM  15815  CB  MET K1060      15.313  -5.680  -0.574  1.00  1.130          C  
ATOM  15816  CG  MET K1060      15.898  -5.198  -1.882  1.00  1.130          C  
ATOM  15817  SD  MET K1060      14.936  -5.711  -3.319  1.00  1.130          S  
ATOM  15818  CE  MET K1060      15.297  -7.416  -3.348  1.00  1.130          C  
ATOM  15819  H   MET K1060      14.842  -3.265  -0.044  1.00  0.920          H  
ATOM  15820  HA  MET K1060      13.343  -5.312  -1.276  1.00  0.980          H  
ATOM  15821 1HB  MET K1060      15.952  -5.282   0.221  1.00  1.350          H  
ATOM  15822 2HB  MET K1060      15.354  -6.760  -0.503  1.00  1.350          H  
ATOM  15823 1HG  MET K1060      15.943  -4.118  -1.867  1.00  1.350          H  
ATOM  15824 2HG  MET K1060      16.904  -5.574  -1.994  1.00  1.350          H  
ATOM  15825 1HE  MET K1060      14.788  -7.878  -4.164  1.00  1.350          H  
ATOM  15826 2HE  MET K1060      16.362  -7.537  -3.484  1.00  1.350          H  
ATOM  15827 3HE  MET K1060      14.976  -7.889  -2.426  1.00  1.350          H  
ATOM  15828  N   ILE K1061      13.040  -5.555   1.926  1.00  0.770          N  
ATOM  15829  CA  ILE K1061      12.435  -6.429   2.917  1.00  0.840          C  
ATOM  15830  C   ILE K1061      10.918  -6.393   2.742  1.00  0.730          C  
ATOM  15831  O   ILE K1061      10.189  -7.145   3.393  1.00  0.730          O  
ATOM  15832  CB  ILE K1061      12.937  -6.153   4.365  1.00  1.150          C  
ATOM  15833  CG1 ILE K1061      12.492  -4.815   4.926  1.00  1.150          C  
ATOM  15834  CG2 ILE K1061      14.474  -6.163   4.269  1.00  1.150          C  
ATOM  15835  CD1 ILE K1061      12.772  -4.575   6.404  1.00  1.150          C  
ATOM  15836  H   ILE K1061      13.296  -4.591   2.163  1.00  0.920          H  
ATOM  15837  HA  ILE K1061      12.745  -7.443   2.699  1.00  1.010          H  
ATOM  15838  HB  ILE K1061      12.603  -6.938   5.041  1.00  1.380          H  
ATOM  15839 1HG1 ILE K1061      12.987  -4.061   4.415  1.00  1.380          H  
ATOM  15840 2HG1 ILE K1061      11.424  -4.726   4.772  1.00  1.380          H  
ATOM  15841 1HG2 ILE K1061      14.919  -5.998   5.228  1.00  1.380          H  
ATOM  15842 2HG2 ILE K1061      14.813  -7.114   3.888  1.00  1.380          H  
ATOM  15843 3HG2 ILE K1061      14.809  -5.377   3.594  1.00  1.380          H  
ATOM  15844 1HD1 ILE K1061      12.407  -3.587   6.683  1.00  1.380          H  
ATOM  15845 2HD1 ILE K1061      12.258  -5.332   6.996  1.00  1.380          H  
ATOM  15846 3HD1 ILE K1061      13.836  -4.623   6.604  1.00  1.380          H  
ATOM  15847  N   ALA K1062      10.452  -5.566   1.776  1.00  0.700          N  
ATOM  15848  CA  ALA K1062       9.063  -5.443   1.364  1.00  0.760          C  
ATOM  15849  C   ALA K1062       8.602  -6.780   0.807  1.00  0.710          C  
ATOM  15850  O   ALA K1062       7.402  -7.047   0.742  1.00  0.750          O  
ATOM  15851  CB  ALA K1062       8.884  -4.342   0.317  1.00  1.040          C  
ATOM  15852  H   ALA K1062      11.111  -4.967   1.271  1.00  0.840          H  
ATOM  15853  HA  ALA K1062       8.462  -5.211   2.242  1.00  0.910          H  
ATOM  15854 1HB  ALA K1062       7.833  -4.267   0.033  1.00  1.250          H  
ATOM  15855 2HB  ALA K1062       9.217  -3.385   0.720  1.00  1.250          H  
ATOM  15856 3HB  ALA K1062       9.480  -4.581  -0.561  1.00  1.250          H  
ATOM  15857  N   GLY K1063       9.559  -7.645   0.413  1.00  0.710          N  
ATOM  15858  CA  GLY K1063       9.295  -8.973  -0.125  1.00  0.780          C  
ATOM  15859  C   GLY K1063       8.512  -9.848   0.862  1.00  0.600          C  
ATOM  15860  O   GLY K1063       7.852 -10.818   0.458  1.00  0.580          O  
ATOM  15861  H   GLY K1063      10.546  -7.370   0.489  1.00  0.850          H  
ATOM  15862 1HA  GLY K1063       8.748  -8.884  -1.061  1.00  0.940          H  
ATOM  15863 2HA  GLY K1063      10.247  -9.455  -0.351  1.00  0.940          H  
ATOM  15864  N   SER K1064       8.457  -9.435   2.148  1.00  0.540          N  
ATOM  15865  CA  SER K1064       7.710 -10.151   3.181  1.00  0.610          C  
ATOM  15866  C   SER K1064       6.237 -10.179   2.786  1.00  0.570          C  
ATOM  15867  O   SER K1064       5.466 -11.011   3.269  1.00  0.780          O  
ATOM  15868  CB  SER K1064       7.832  -9.462   4.521  1.00  0.830          C  
ATOM  15869  OG  SER K1064       7.092  -8.270   4.537  1.00  0.830          O  
ATOM  15870  H   SER K1064       8.996  -8.612   2.441  1.00  0.650          H  
ATOM  15871  HA  SER K1064       8.093 -11.170   3.254  1.00  0.730          H  
ATOM  15872 1HB  SER K1064       7.481 -10.128   5.310  1.00  0.990          H  
ATOM  15873 2HB  SER K1064       8.881  -9.244   4.714  1.00  0.990          H  
ATOM  15874  HG  SER K1064       7.360  -7.804   5.333  1.00  0.990          H  
ATOM  15875  N   THR K1065       5.848  -9.273   1.873  1.00  0.500          N  
ATOM  15876  CA  THR K1065       4.514  -9.155   1.327  1.00  0.710          C  
ATOM  15877  C   THR K1065       4.129 -10.486   0.687  1.00  0.540          C  
ATOM  15878  O   THR K1065       3.004 -10.965   0.868  1.00  0.570          O  
ATOM  15879  CB  THR K1065       4.469  -8.023   0.271  1.00  0.910          C  
ATOM  15880  OG1 THR K1065       4.805  -6.776   0.896  1.00  0.910          O  
ATOM  15881  CG2 THR K1065       3.095  -7.913  -0.353  1.00  0.910          C  
ATOM  15882  H   THR K1065       6.543  -8.606   1.540  1.00  0.600          H  
ATOM  15883  HA  THR K1065       3.826  -8.928   2.134  1.00  0.850          H  
ATOM  15884  HB  THR K1065       5.199  -8.232  -0.503  1.00  1.090          H  
ATOM  15885  HG1 THR K1065       5.774  -6.728   1.030  1.00  1.090          H  
ATOM  15886 1HG2 THR K1065       3.108  -7.119  -1.073  1.00  1.090          H  
ATOM  15887 2HG2 THR K1065       2.833  -8.841  -0.846  1.00  1.090          H  
ATOM  15888 3HG2 THR K1065       2.375  -7.693   0.406  1.00  1.090          H  
ATOM  15889  N   VAL K1066       5.063 -11.070  -0.070  1.00  0.480          N  
ATOM  15890  CA  VAL K1066       4.889 -12.357  -0.719  1.00  0.550          C  
ATOM  15891  C   VAL K1066       4.903 -13.454   0.305  1.00  0.550          C  
ATOM  15892  O   VAL K1066       4.080 -14.358   0.261  1.00  0.570          O  
ATOM  15893  CB  VAL K1066       5.986 -12.623  -1.765  1.00  0.740          C  
ATOM  15894  CG1 VAL K1066       5.932 -14.066  -2.280  1.00  0.740          C  
ATOM  15895  CG2 VAL K1066       5.762 -11.710  -2.902  1.00  0.740          C  
ATOM  15896  H   VAL K1066       5.982 -10.629  -0.117  1.00  0.580          H  
ATOM  15897  HA  VAL K1066       3.924 -12.361  -1.223  1.00  0.660          H  
ATOM  15898  HB  VAL K1066       6.961 -12.445  -1.324  1.00  0.890          H  
ATOM  15899 1HG1 VAL K1066       6.711 -14.196  -3.008  1.00  0.890          H  
ATOM  15900 2HG1 VAL K1066       6.093 -14.776  -1.468  1.00  0.890          H  
ATOM  15901 3HG1 VAL K1066       4.968 -14.259  -2.736  1.00  0.890          H  
ATOM  15902 1HG2 VAL K1066       6.532 -11.862  -3.661  1.00  0.890          H  
ATOM  15903 2HG2 VAL K1066       4.782 -11.913  -3.321  1.00  0.890          H  
ATOM  15904 3HG2 VAL K1066       5.796 -10.712  -2.541  1.00  0.890          H  
ATOM  15905  N   GLY K1067       5.846 -13.385   1.230  1.00  0.610          N  
ATOM  15906  CA  GLY K1067       5.954 -14.432   2.231  1.00  0.780          C  
ATOM  15907  C   GLY K1067       4.633 -14.606   2.966  1.00  0.760          C  
ATOM  15908  O   GLY K1067       4.019 -15.673   2.950  1.00  0.850          O  
ATOM  15909  H   GLY K1067       6.478 -12.577   1.222  1.00  0.730          H  
ATOM  15910 1HA  GLY K1067       6.243 -15.365   1.752  1.00  0.940          H  
ATOM  15911 2HA  GLY K1067       6.736 -14.175   2.943  1.00  0.940          H  
ATOM  15912  N   ILE K1068       4.142 -13.536   3.568  1.00  0.710          N  
ATOM  15913  CA  ILE K1068       2.903 -13.634   4.320  1.00  0.800          C  
ATOM  15914  C   ILE K1068       1.746 -13.939   3.384  1.00  0.770          C  
ATOM  15915  O   ILE K1068       0.951 -14.853   3.632  1.00  0.880          O  
ATOM  15916  CB  ILE K1068       2.625 -12.322   5.067  1.00  1.080          C  
ATOM  15917  CG1 ILE K1068       3.718 -12.117   6.133  1.00  1.080          C  
ATOM  15918  CG2 ILE K1068       1.232 -12.414   5.747  1.00  1.080          C  
ATOM  15919  CD1 ILE K1068       3.768 -10.736   6.733  1.00  1.080          C  
ATOM  15920  H   ILE K1068       4.669 -12.655   3.525  1.00  0.850          H  
ATOM  15921  HA  ILE K1068       2.980 -14.444   5.034  1.00  0.960          H  
ATOM  15922  HB  ILE K1068       2.661 -11.475   4.377  1.00  1.300          H  
ATOM  15923 1HG1 ILE K1068       3.567 -12.837   6.936  1.00  1.300          H  
ATOM  15924 2HG1 ILE K1068       4.685 -12.309   5.674  1.00  1.300          H  
ATOM  15925 1HG2 ILE K1068       1.040 -11.518   6.287  1.00  1.300          H  
ATOM  15926 2HG2 ILE K1068       0.445 -12.555   5.002  1.00  1.300          H  
ATOM  15927 3HG2 ILE K1068       1.221 -13.258   6.435  1.00  1.300          H  
ATOM  15928 1HD1 ILE K1068       4.582 -10.693   7.456  1.00  1.300          H  
ATOM  15929 2HD1 ILE K1068       3.954 -10.005   5.938  1.00  1.300          H  
ATOM  15930 3HD1 ILE K1068       2.845 -10.498   7.230  1.00  1.300          H  
ATOM  15931  N   GLY K1069       1.657 -13.187   2.286  1.00  0.630          N  
ATOM  15932  CA  GLY K1069       0.581 -13.337   1.333  1.00  0.600          C  
ATOM  15933  C   GLY K1069       0.439 -14.751   0.803  1.00  0.610          C  
ATOM  15934  O   GLY K1069      -0.598 -15.394   1.001  1.00  0.670          O  
ATOM  15935  H   GLY K1069       2.335 -12.448   2.109  1.00  0.760          H  
ATOM  15936 1HA  GLY K1069      -0.347 -13.005   1.780  1.00  0.720          H  
ATOM  15937 2HA  GLY K1069       0.778 -12.663   0.500  1.00  0.720          H  
ATOM  15938  N   GLN K1070       1.482 -15.251   0.150  1.00  0.580          N  
ATOM  15939  CA  GLN K1070       1.422 -16.558  -0.452  1.00  0.640          C  
ATOM  15940  C   GLN K1070       1.553 -17.671   0.567  1.00  0.720          C  
ATOM  15941  O   GLN K1070       1.042 -18.767   0.351  1.00  0.750          O  
ATOM  15942  CB  GLN K1070       2.448 -16.678  -1.565  1.00  0.870          C  
ATOM  15943  CG  GLN K1070       2.114 -15.763  -2.745  1.00  0.870          C  
ATOM  15944  CD  GLN K1070       2.983 -16.023  -3.909  1.00  0.870          C  
ATOM  15945  OE1 GLN K1070       3.728 -16.990  -3.867  1.00  0.870          O  
ATOM  15946  NE2 GLN K1070       2.897 -15.214  -4.946  1.00  0.870          N  
ATOM  15947  H   GLN K1070       2.339 -14.708   0.068  1.00  0.700          H  
ATOM  15948  HA  GLN K1070       0.454 -16.655  -0.920  1.00  0.770          H  
ATOM  15949 1HB  GLN K1070       3.430 -16.389  -1.182  1.00  1.050          H  
ATOM  15950 2HB  GLN K1070       2.527 -17.702  -1.905  1.00  1.050          H  
ATOM  15951 1HG  GLN K1070       1.081 -15.922  -3.039  1.00  1.050          H  
ATOM  15952 2HG  GLN K1070       2.259 -14.725  -2.436  1.00  1.050          H  
ATOM  15953 1HE2 GLN K1070       3.462 -15.382  -5.757  1.00  1.050          H  
ATOM  15954 2HE2 GLN K1070       2.262 -14.425  -4.944  1.00  1.050          H  
ATOM  15955  N   GLY K1071       2.195 -17.416   1.705  1.00  0.760          N  
ATOM  15956  CA  GLY K1071       2.304 -18.447   2.716  1.00  0.840          C  
ATOM  15957  C   GLY K1071       0.902 -18.880   3.102  1.00  0.840          C  
ATOM  15958  O   GLY K1071       0.512 -20.044   2.945  1.00  0.860          O  
ATOM  15959  H   GLY K1071       2.648 -16.519   1.893  1.00  0.910          H  
ATOM  15960 1HA  GLY K1071       2.876 -19.283   2.335  1.00  1.010          H  
ATOM  15961 2HA  GLY K1071       2.831 -18.048   3.585  1.00  1.010          H  
ATOM  15962  N   TYR K1072       0.090 -17.929   3.557  1.00  0.810          N  
ATOM  15963  CA  TYR K1072      -1.268 -18.290   3.935  1.00  0.800          C  
ATOM  15964  C   TYR K1072      -2.108 -18.811   2.767  1.00  0.790          C  
ATOM  15965  O   TYR K1072      -2.778 -19.844   2.904  1.00  0.820          O  
ATOM  15966  CB  TYR K1072      -1.973 -17.107   4.595  1.00  1.120          C  
ATOM  15967  CG  TYR K1072      -1.593 -16.920   6.033  1.00  1.120          C  
ATOM  15968  CD1 TYR K1072      -0.766 -15.885   6.426  1.00  1.120          C  
ATOM  15969  CD2 TYR K1072      -2.085 -17.809   6.970  1.00  1.120          C  
ATOM  15970  CE1 TYR K1072      -0.433 -15.752   7.755  1.00  1.120          C  
ATOM  15971  CE2 TYR K1072      -1.756 -17.674   8.289  1.00  1.120          C  
ATOM  15972  CZ  TYR K1072      -0.933 -16.656   8.685  1.00  1.120          C  
ATOM  15973  OH  TYR K1072      -0.610 -16.524  10.016  1.00  1.120          O  
ATOM  15974  H   TYR K1072       0.439 -16.970   3.668  1.00  0.970          H  
ATOM  15975  HA  TYR K1072      -1.203 -19.093   4.667  1.00  0.960          H  
ATOM  15976 1HB  TYR K1072      -1.716 -16.193   4.050  1.00  1.350          H  
ATOM  15977 2HB  TYR K1072      -3.053 -17.235   4.532  1.00  1.350          H  
ATOM  15978  HD1 TYR K1072      -0.378 -15.181   5.692  1.00  1.350          H  
ATOM  15979  HD2 TYR K1072      -2.738 -18.623   6.656  1.00  1.350          H  
ATOM  15980  HE1 TYR K1072       0.218 -14.943   8.077  1.00  1.350          H  
ATOM  15981  HE2 TYR K1072      -2.144 -18.377   9.025  1.00  1.350          H  
ATOM  15982  HH  TYR K1072       0.083 -15.862  10.109  1.00  1.350          H  
ATOM  15983  N   ILE K1073      -2.005 -18.176   1.590  1.00  0.750          N  
ATOM  15984  CA  ILE K1073      -2.811 -18.590   0.446  1.00  0.780          C  
ATOM  15985  C   ILE K1073      -2.534 -19.993  -0.047  1.00  0.790          C  
ATOM  15986  O   ILE K1073      -3.468 -20.770  -0.247  1.00  0.810          O  
ATOM  15987  CB  ILE K1073      -2.630 -17.607  -0.727  1.00  1.080          C  
ATOM  15988  CG1 ILE K1073      -3.249 -16.288  -0.335  1.00  1.080          C  
ATOM  15989  CG2 ILE K1073      -3.232 -18.167  -2.028  1.00  1.080          C  
ATOM  15990  CD1 ILE K1073      -2.903 -15.100  -1.234  1.00  1.080          C  
ATOM  15991  H   ILE K1073      -1.424 -17.336   1.510  1.00  0.900          H  
ATOM  15992  HA  ILE K1073      -3.843 -18.545   0.745  1.00  0.940          H  
ATOM  15993  HB  ILE K1073      -1.585 -17.437  -0.879  1.00  1.300          H  
ATOM  15994 1HG1 ILE K1073      -4.301 -16.429  -0.322  1.00  1.300          H  
ATOM  15995 2HG1 ILE K1073      -2.944 -16.059   0.670  1.00  1.300          H  
ATOM  15996 1HG2 ILE K1073      -3.080 -17.465  -2.837  1.00  1.300          H  
ATOM  15997 2HG2 ILE K1073      -2.741 -19.097  -2.295  1.00  1.300          H  
ATOM  15998 3HG2 ILE K1073      -4.303 -18.345  -1.892  1.00  1.300          H  
ATOM  15999 1HD1 ILE K1073      -3.399 -14.204  -0.855  1.00  1.300          H  
ATOM  16000 2HD1 ILE K1073      -1.827 -14.939  -1.230  1.00  1.300          H  
ATOM  16001 3HD1 ILE K1073      -3.230 -15.290  -2.241  1.00  1.300          H  
ATOM  16002  N   PHE K1074      -1.278 -20.330  -0.267  1.00  0.790          N  
ATOM  16003  CA  PHE K1074      -0.977 -21.643  -0.782  1.00  0.800          C  
ATOM  16004  C   PHE K1074      -1.085 -22.716   0.287  1.00  0.760          C  
ATOM  16005  O   PHE K1074      -1.533 -23.819  -0.013  1.00  0.790          O  
ATOM  16006  CB  PHE K1074       0.359 -21.631  -1.474  1.00  1.120          C  
ATOM  16007  CG  PHE K1074       0.318 -21.012  -2.801  1.00  1.120          C  
ATOM  16008  CD1 PHE K1074       0.592 -19.676  -2.943  1.00  1.120          C  
ATOM  16009  CD2 PHE K1074       0.035 -21.757  -3.916  1.00  1.120          C  
ATOM  16010  CE1 PHE K1074       0.594 -19.088  -4.168  1.00  1.120          C  
ATOM  16011  CE2 PHE K1074       0.039 -21.184  -5.148  1.00  1.120          C  
ATOM  16012  CZ  PHE K1074       0.327 -19.840  -5.270  1.00  1.120          C  
ATOM  16013  H   PHE K1074      -0.519 -19.673  -0.073  1.00  0.950          H  
ATOM  16014  HA  PHE K1074      -1.714 -21.870  -1.552  1.00  0.960          H  
ATOM  16015 1HB  PHE K1074       1.019 -21.028  -0.893  1.00  1.340          H  
ATOM  16016 2HB  PHE K1074       0.773 -22.634  -1.555  1.00  1.340          H  
ATOM  16017  HD1 PHE K1074       0.807 -19.097  -2.060  1.00  1.340          H  
ATOM  16018  HD2 PHE K1074      -0.183 -22.821  -3.811  1.00  1.340          H  
ATOM  16019  HE1 PHE K1074       0.814 -18.029  -4.268  1.00  1.340          H  
ATOM  16020  HE2 PHE K1074      -0.181 -21.791  -6.027  1.00  1.340          H  
ATOM  16021  HZ  PHE K1074       0.330 -19.377  -6.246  1.00  1.340          H  
ATOM  16022  N   GLY K1075      -0.700 -22.431   1.537  1.00  0.700          N  
ATOM  16023  CA  GLY K1075      -0.823 -23.450   2.572  1.00  0.670          C  
ATOM  16024  C   GLY K1075      -2.283 -23.881   2.673  1.00  0.650          C  
ATOM  16025  O   GLY K1075      -2.615 -25.075   2.573  1.00  0.660          O  
ATOM  16026  H   GLY K1075      -0.299 -21.524   1.799  1.00  0.840          H  
ATOM  16027 1HA  GLY K1075      -0.204 -24.311   2.325  1.00  0.800          H  
ATOM  16028 2HA  GLY K1075      -0.477 -23.050   3.527  1.00  0.800          H  
ATOM  16029  N   LYS K1076      -3.168 -22.905   2.865  1.00  0.670          N  
ATOM  16030  CA  LYS K1076      -4.580 -23.199   2.950  1.00  0.680          C  
ATOM  16031  C   LYS K1076      -5.135 -23.808   1.664  1.00  0.730          C  
ATOM  16032  O   LYS K1076      -5.966 -24.718   1.726  1.00  0.710          O  
ATOM  16033  CB  LYS K1076      -5.335 -21.965   3.399  1.00  0.950          C  
ATOM  16034  CG  LYS K1076      -5.123 -21.674   4.886  1.00  0.950          C  
ATOM  16035  CD  LYS K1076      -5.932 -20.482   5.372  1.00  0.950          C  
ATOM  16036  CE  LYS K1076      -5.923 -20.378   6.886  1.00  0.950          C  
ATOM  16037  NZ  LYS K1076      -6.772 -21.467   7.528  1.00  0.950          N  
ATOM  16038  H   LYS K1076      -2.856 -21.933   2.952  1.00  0.800          H  
ATOM  16039  HA  LYS K1076      -4.716 -23.945   3.733  1.00  0.820          H  
ATOM  16040 1HB  LYS K1076      -4.993 -21.108   2.826  1.00  1.140          H  
ATOM  16041 2HB  LYS K1076      -6.379 -22.079   3.207  1.00  1.140          H  
ATOM  16042 1HG  LYS K1076      -5.382 -22.562   5.456  1.00  1.140          H  
ATOM  16043 2HG  LYS K1076      -4.065 -21.463   5.046  1.00  1.140          H  
ATOM  16044 1HD  LYS K1076      -5.509 -19.571   4.967  1.00  1.140          H  
ATOM  16045 2HD  LYS K1076      -6.962 -20.576   5.032  1.00  1.140          H  
ATOM  16046 1HE  LYS K1076      -4.900 -20.470   7.245  1.00  1.140          H  
ATOM  16047 2HE  LYS K1076      -6.316 -19.405   7.182  1.00  1.140          H  
ATOM  16048 1HZ  LYS K1076      -6.755 -21.385   8.526  1.00  1.140          H  
ATOM  16049 2HZ  LYS K1076      -7.769 -21.411   7.200  1.00  1.140          H  
ATOM  16050 3HZ  LYS K1076      -6.434 -22.390   7.258  1.00  1.140          H  
ATOM  16051  N   ALA K1077      -4.669 -23.363   0.492  1.00  0.820          N  
ATOM  16052  CA  ALA K1077      -5.157 -23.953  -0.737  1.00  0.910          C  
ATOM  16053  C   ALA K1077      -4.878 -25.419  -0.841  1.00  0.870          C  
ATOM  16054  O   ALA K1077      -5.715 -26.182  -1.335  1.00  0.910          O  
ATOM  16055  CB  ALA K1077      -4.530 -23.284  -1.920  1.00  1.240          C  
ATOM  16056  H   ALA K1077      -4.019 -22.574   0.433  1.00  0.980          H  
ATOM  16057  HA  ALA K1077      -6.218 -23.857  -0.731  1.00  1.090          H  
ATOM  16058 1HB  ALA K1077      -4.924 -23.738  -2.802  1.00  1.490          H  
ATOM  16059 2HB  ALA K1077      -4.753 -22.216  -1.911  1.00  1.490          H  
ATOM  16060 3HB  ALA K1077      -3.457 -23.432  -1.886  1.00  1.490          H  
ATOM  16061  N   VAL K1078      -3.723 -25.836  -0.375  1.00  0.820          N  
ATOM  16062  CA  VAL K1078      -3.417 -27.231  -0.457  1.00  0.850          C  
ATOM  16063  C   VAL K1078      -4.414 -28.015   0.410  1.00  0.800          C  
ATOM  16064  O   VAL K1078      -4.894 -29.080  -0.006  1.00  0.850          O  
ATOM  16065  CB  VAL K1078      -1.961 -27.484  -0.093  1.00  1.180          C  
ATOM  16066  CG1 VAL K1078      -1.769 -28.846  -0.037  1.00  1.180          C  
ATOM  16067  CG2 VAL K1078      -1.036 -26.932  -1.167  1.00  1.180          C  
ATOM  16068  H   VAL K1078      -3.041 -25.159  -0.009  1.00  0.980          H  
ATOM  16069  HA  VAL K1078      -3.552 -27.551  -1.486  1.00  1.020          H  
ATOM  16070  HB  VAL K1078      -1.730 -27.029   0.881  1.00  1.410          H  
ATOM  16071 1HG1 VAL K1078      -0.774 -29.024   0.176  1.00  1.410          H  
ATOM  16072 2HG1 VAL K1078      -2.385 -29.281   0.697  1.00  1.410          H  
ATOM  16073 3HG1 VAL K1078      -2.017 -29.225  -1.005  1.00  1.410          H  
ATOM  16074 1HG2 VAL K1078       0.003 -27.140  -0.909  1.00  1.410          H  
ATOM  16075 2HG2 VAL K1078      -1.280 -27.419  -2.091  1.00  1.410          H  
ATOM  16076 3HG2 VAL K1078      -1.172 -25.864  -1.268  1.00  1.410          H  
ATOM  16077  N   GLU K1079      -4.696 -27.524   1.628  1.00  0.710          N  
ATOM  16078  CA  GLU K1079      -5.699 -28.182   2.467  1.00  0.720          C  
ATOM  16079  C   GLU K1079      -7.062 -28.224   1.790  1.00  0.760          C  
ATOM  16080  O   GLU K1079      -7.753 -29.243   1.856  1.00  0.830          O  
ATOM  16081  CB  GLU K1079      -5.880 -27.505   3.818  1.00  1.000          C  
ATOM  16082  CG  GLU K1079      -6.978 -28.182   4.685  1.00  1.000          C  
ATOM  16083  CD  GLU K1079      -7.114 -27.578   6.044  1.00  1.000          C  
ATOM  16084  OE1 GLU K1079      -6.324 -26.734   6.340  1.00  1.000          O  
ATOM  16085  OE2 GLU K1079      -8.016 -27.936   6.787  1.00  1.000          O  
ATOM  16086  H   GLU K1079      -4.199 -26.683   1.953  1.00  0.850          H  
ATOM  16087  HA  GLU K1079      -5.377 -29.205   2.643  1.00  0.860          H  
ATOM  16088 1HB  GLU K1079      -4.940 -27.530   4.364  1.00  1.200          H  
ATOM  16089 2HB  GLU K1079      -6.152 -26.457   3.673  1.00  1.200          H  
ATOM  16090 1HG  GLU K1079      -7.940 -28.093   4.186  1.00  1.200          H  
ATOM  16091 2HG  GLU K1079      -6.740 -29.240   4.771  1.00  1.200          H  
ATOM  16092  N   ALA K1080      -7.448 -27.127   1.123  1.00  0.750          N  
ATOM  16093  CA  ALA K1080      -8.744 -27.043   0.458  1.00  0.810          C  
ATOM  16094  C   ALA K1080      -8.895 -28.166  -0.557  1.00  0.880          C  
ATOM  16095  O   ALA K1080      -9.988 -28.715  -0.711  1.00  0.930          O  
ATOM  16096  CB  ALA K1080      -8.895 -25.700  -0.217  1.00  1.110          C  
ATOM  16097  H   ALA K1080      -6.832 -26.306   1.146  1.00  0.900          H  
ATOM  16098  HA  ALA K1080      -9.520 -27.152   1.214  1.00  0.970          H  
ATOM  16099 1HB  ALA K1080      -9.857 -25.610  -0.692  1.00  1.330          H  
ATOM  16100 2HB  ALA K1080      -8.788 -24.927   0.543  1.00  1.330          H  
ATOM  16101 3HB  ALA K1080      -8.122 -25.589  -0.968  1.00  1.330          H  
ATOM  16102  N   ILE K1081      -7.806 -28.503  -1.247  1.00  0.930          N  
ATOM  16103  CA  ILE K1081      -7.818 -29.608  -2.187  1.00  1.040          C  
ATOM  16104  C   ILE K1081      -7.985 -30.933  -1.452  1.00  1.070          C  
ATOM  16105  O   ILE K1081      -8.771 -31.776  -1.857  1.00  1.170          O  
ATOM  16106  CB  ILE K1081      -6.532 -29.633  -3.033  1.00  1.410          C  
ATOM  16107  CG1 ILE K1081      -6.425 -28.384  -3.955  1.00  1.410          C  
ATOM  16108  CG2 ILE K1081      -6.433 -30.896  -3.807  1.00  1.410          C  
ATOM  16109  CD1 ILE K1081      -7.513 -28.208  -5.007  1.00  1.410          C  
ATOM  16110  H   ILE K1081      -6.953 -27.946  -1.110  1.00  1.120          H  
ATOM  16111  HA  ILE K1081      -8.678 -29.497  -2.840  1.00  1.250          H  
ATOM  16112  HB  ILE K1081      -5.677 -29.585  -2.361  1.00  1.690          H  
ATOM  16113 1HG1 ILE K1081      -6.421 -27.498  -3.328  1.00  1.690          H  
ATOM  16114 2HG1 ILE K1081      -5.479 -28.448  -4.478  1.00  1.690          H  
ATOM  16115 1HG2 ILE K1081      -5.514 -30.888  -4.342  1.00  1.690          H  
ATOM  16116 2HG2 ILE K1081      -6.439 -31.733  -3.146  1.00  1.690          H  
ATOM  16117 3HG2 ILE K1081      -7.261 -30.988  -4.496  1.00  1.690          H  
ATOM  16118 1HD1 ILE K1081      -7.285 -27.307  -5.568  1.00  1.690          H  
ATOM  16119 2HD1 ILE K1081      -7.520 -29.058  -5.687  1.00  1.690          H  
ATOM  16120 3HD1 ILE K1081      -8.491 -28.107  -4.549  1.00  1.690          H  
ATOM  16121  N   ALA K1082      -7.234 -31.162  -0.374  1.00  1.020          N  
ATOM  16122  CA  ALA K1082      -7.408 -32.436   0.332  1.00  1.090          C  
ATOM  16123  C   ALA K1082      -8.837 -32.594   0.837  1.00  1.090          C  
ATOM  16124  O   ALA K1082      -9.423 -33.682   0.741  1.00  1.190          O  
ATOM  16125  CB  ALA K1082      -6.444 -32.531   1.501  1.00  1.500          C  
ATOM  16126  H   ALA K1082      -6.539 -30.464  -0.081  1.00  1.220          H  
ATOM  16127  HA  ALA K1082      -7.220 -33.247  -0.364  1.00  1.310          H  
ATOM  16128 1HB  ALA K1082      -6.566 -33.481   2.014  1.00  1.800          H  
ATOM  16129 2HB  ALA K1082      -5.440 -32.461   1.121  1.00  1.800          H  
ATOM  16130 3HB  ALA K1082      -6.635 -31.718   2.202  1.00  1.800          H  
ATOM  16131  N   ARG K1083      -9.400 -31.489   1.345  1.00  1.010          N  
ATOM  16132  CA  ARG K1083     -10.760 -31.440   1.853  1.00  1.060          C  
ATOM  16133  C   ARG K1083     -11.782 -31.680   0.763  1.00  1.120          C  
ATOM  16134  O   ARG K1083     -12.732 -32.445   0.951  1.00  1.220          O  
ATOM  16135  CB  ARG K1083     -11.033 -30.103   2.510  1.00  1.460          C  
ATOM  16136  CG  ARG K1083     -12.419 -29.957   3.133  1.00  1.460          C  
ATOM  16137  CD  ARG K1083     -12.565 -28.650   3.789  1.00  1.460          C  
ATOM  16138  NE  ARG K1083     -11.664 -28.533   4.933  1.00  1.460          N  
ATOM  16139  CZ  ARG K1083     -11.918 -29.004   6.180  1.00  1.460          C  
ATOM  16140  NH1 ARG K1083     -13.068 -29.596   6.459  1.00  1.460          N  
ATOM  16141  NH2 ARG K1083     -11.003 -28.873   7.128  1.00  1.460          N  
ATOM  16142  H   ARG K1083      -8.831 -30.643   1.404  1.00  1.210          H  
ATOM  16143  HA  ARG K1083     -10.868 -32.218   2.605  1.00  1.270          H  
ATOM  16144 1HB  ARG K1083     -10.285 -29.928   3.282  1.00  1.760          H  
ATOM  16145 2HB  ARG K1083     -10.919 -29.314   1.771  1.00  1.760          H  
ATOM  16146 1HG  ARG K1083     -13.183 -30.025   2.355  1.00  1.760          H  
ATOM  16147 2HG  ARG K1083     -12.574 -30.748   3.864  1.00  1.760          H  
ATOM  16148 1HD  ARG K1083     -12.316 -27.863   3.080  1.00  1.760          H  
ATOM  16149 2HD  ARG K1083     -13.588 -28.517   4.123  1.00  1.760          H  
ATOM  16150  HE  ARG K1083     -10.762 -28.090   4.771  1.00  1.760          H  
ATOM  16151 1HH1 ARG K1083     -13.772 -29.707   5.746  1.00  1.760          H  
ATOM  16152 2HH1 ARG K1083     -13.247 -29.946   7.391  1.00  1.760          H  
ATOM  16153 1HH2 ARG K1083     -10.087 -28.433   6.920  1.00  1.760          H  
ATOM  16154 2HH2 ARG K1083     -11.183 -29.225   8.058  1.00  1.760          H  
ATOM  16155  N   ASN K1084     -11.607 -31.015  -0.373  1.00  1.060          N  
ATOM  16156  CA  ASN K1084     -12.522 -31.175  -1.467  1.00  1.120          C  
ATOM  16157  C   ASN K1084     -11.791 -31.007  -2.797  1.00  1.080          C  
ATOM  16158  O   ASN K1084     -11.770 -29.918  -3.364  1.00  1.040          O  
ATOM  16159  CB  ASN K1084     -13.637 -30.169  -1.369  1.00  1.540          C  
ATOM  16160  CG  ASN K1084     -14.693 -30.414  -2.345  1.00  1.540          C  
ATOM  16161  OD1 ASN K1084     -14.529 -31.181  -3.324  1.00  1.540          O  
ATOM  16162  ND2 ASN K1084     -15.819 -29.778  -2.113  1.00  1.540          N  
ATOM  16163  H   ASN K1084     -10.830 -30.358  -0.474  1.00  1.270          H  
ATOM  16164  HA  ASN K1084     -12.970 -32.161  -1.414  1.00  1.340          H  
ATOM  16165 1HB  ASN K1084     -14.066 -30.171  -0.364  1.00  1.850          H  
ATOM  16166 2HB  ASN K1084     -13.236 -29.186  -1.552  1.00  1.850          H  
ATOM  16167 1HD2 ASN K1084     -16.595 -29.908  -2.734  1.00  1.850          H  
ATOM  16168 2HD2 ASN K1084     -15.893 -29.146  -1.298  1.00  1.850          H  
ATOM  16169  N   PRO K1085     -11.277 -32.071  -3.402  1.00  1.160          N  
ATOM  16170  CA  PRO K1085     -10.519 -32.024  -4.635  1.00  1.180          C  
ATOM  16171  C   PRO K1085     -11.325 -31.421  -5.798  1.00  1.210          C  
ATOM  16172  O   PRO K1085     -10.753 -30.960  -6.793  1.00  1.230          O  
ATOM  16173  CB  PRO K1085     -10.225 -33.511  -4.892  1.00  1.770          C  
ATOM  16174  CG  PRO K1085     -10.311 -34.168  -3.517  1.00  1.770          C  
ATOM  16175  CD  PRO K1085     -11.381 -33.412  -2.786  1.00  1.770          C  
ATOM  16176  HA  PRO K1085      -9.592 -31.459  -4.461  1.00  1.420          H  
ATOM  16177 1HB  PRO K1085     -10.949 -33.915  -5.612  1.00  2.120          H  
ATOM  16178 2HB  PRO K1085      -9.223 -33.612  -5.347  1.00  2.120          H  
ATOM  16179 1HG  PRO K1085     -10.529 -35.240  -3.611  1.00  2.120          H  
ATOM  16180 2HG  PRO K1085      -9.358 -34.085  -2.994  1.00  2.120          H  
ATOM  16181 1HD  PRO K1085     -12.374 -33.853  -2.953  1.00  2.120          H  
ATOM  16182 2HD  PRO K1085     -11.098 -33.383  -1.714  1.00  2.120          H  
ATOM  16183  N   GLU K1086     -12.663 -31.413  -5.680  1.00  1.230          N  
ATOM  16184  CA  GLU K1086     -13.514 -30.947  -6.761  1.00  1.290          C  
ATOM  16185  C   GLU K1086     -13.635 -29.439  -6.864  1.00  1.170          C  
ATOM  16186  O   GLU K1086     -14.312 -28.946  -7.768  1.00  1.220          O  
ATOM  16187  CB  GLU K1086     -14.913 -31.558  -6.635  1.00  1.780          C  
ATOM  16188  CG  GLU K1086     -14.947 -33.076  -6.793  1.00  1.780          C  
ATOM  16189  CD  GLU K1086     -16.331 -33.668  -6.639  1.00  1.780          C  
ATOM  16190  OE1 GLU K1086     -17.254 -32.932  -6.376  1.00  1.780          O  
ATOM  16191  OE2 GLU K1086     -16.461 -34.861  -6.786  1.00  1.780          O  
ATOM  16192  H   GLU K1086     -13.135 -31.697  -4.817  1.00  1.480          H  
ATOM  16193  HA  GLU K1086     -13.084 -31.305  -7.696  1.00  1.550          H  
ATOM  16194 1HB  GLU K1086     -15.346 -31.295  -5.678  1.00  2.140          H  
ATOM  16195 2HB  GLU K1086     -15.558 -31.137  -7.405  1.00  2.140          H  
ATOM  16196 1HG  GLU K1086     -14.560 -33.333  -7.778  1.00  2.140          H  
ATOM  16197 2HG  GLU K1086     -14.285 -33.517  -6.048  1.00  2.140          H  
ATOM  16198  N   VAL K1087     -12.954 -28.690  -5.992  1.00  1.080          N  
ATOM  16199  CA  VAL K1087     -13.049 -27.241  -6.105  1.00  1.020          C  
ATOM  16200  C   VAL K1087     -11.755 -26.631  -6.626  1.00  1.050          C  
ATOM  16201  O   VAL K1087     -11.589 -25.418  -6.539  1.00  1.020          O  
ATOM  16202  CB  VAL K1087     -13.452 -26.535  -4.781  1.00  1.450          C  
ATOM  16203  CG1 VAL K1087     -14.836 -27.007  -4.344  1.00  1.450          C  
ATOM  16204  CG2 VAL K1087     -12.445 -26.761  -3.689  1.00  1.450          C  
ATOM  16205  H   VAL K1087     -12.412 -29.144  -5.246  1.00  1.300          H  
ATOM  16206  HA  VAL K1087     -13.832 -27.007  -6.824  1.00  1.220          H  
ATOM  16207  HB  VAL K1087     -13.511 -25.468  -4.980  1.00  1.740          H  
ATOM  16208 1HG1 VAL K1087     -15.139 -26.493  -3.440  1.00  1.740          H  
ATOM  16209 2HG1 VAL K1087     -15.553 -26.802  -5.137  1.00  1.740          H  
ATOM  16210 3HG1 VAL K1087     -14.802 -28.069  -4.153  1.00  1.740          H  
ATOM  16211 1HG2 VAL K1087     -12.749 -26.213  -2.827  1.00  1.740          H  
ATOM  16212 2HG2 VAL K1087     -12.394 -27.774  -3.459  1.00  1.740          H  
ATOM  16213 3HG2 VAL K1087     -11.484 -26.425  -3.981  1.00  1.740          H  
ATOM  16214  N   GLU K1088     -10.863 -27.434  -7.231  1.00  1.130          N  
ATOM  16215  CA  GLU K1088      -9.606 -26.875  -7.747  1.00  1.180          C  
ATOM  16216  C   GLU K1088      -9.806 -25.650  -8.665  1.00  1.220          C  
ATOM  16217  O   GLU K1088      -8.980 -24.729  -8.676  1.00  1.270          O  
ATOM  16218  CB  GLU K1088      -8.786 -27.928  -8.494  1.00  1.630          C  
ATOM  16219  CG  GLU K1088      -7.376 -27.426  -8.908  1.00  1.630          C  
ATOM  16220  CD  GLU K1088      -6.499 -28.476  -9.539  1.00  1.630          C  
ATOM  16221  OE1 GLU K1088      -6.999 -29.515  -9.890  1.00  1.630          O  
ATOM  16222  OE2 GLU K1088      -5.318 -28.250  -9.641  1.00  1.630          O  
ATOM  16223  H   GLU K1088     -11.029 -28.450  -7.268  1.00  1.360          H  
ATOM  16224  HA  GLU K1088      -9.021 -26.567  -6.895  1.00  1.420          H  
ATOM  16225 1HB  GLU K1088      -8.670 -28.815  -7.870  1.00  1.960          H  
ATOM  16226 2HB  GLU K1088      -9.316 -28.229  -9.396  1.00  1.960          H  
ATOM  16227 1HG  GLU K1088      -7.492 -26.614  -9.625  1.00  1.960          H  
ATOM  16228 2HG  GLU K1088      -6.876 -27.017  -8.030  1.00  1.960          H  
ATOM  16229  N   LYS K1089     -10.861 -25.651  -9.479  1.00  1.240          N  
ATOM  16230  CA  LYS K1089     -11.122 -24.554 -10.410  1.00  1.340          C  
ATOM  16231  C   LYS K1089     -11.697 -23.257  -9.781  1.00  1.280          C  
ATOM  16232  O   LYS K1089     -12.471 -22.667 -10.536  1.00  1.420          O  
ATOM  16233  CB  LYS K1089     -12.043 -25.050 -11.528  1.00  1.840          C  
ATOM  16234  CG  LYS K1089     -11.391 -26.088 -12.444  1.00  1.840          C  
ATOM  16235  CD  LYS K1089     -12.349 -26.558 -13.537  1.00  1.840          C  
ATOM  16236  CE  LYS K1089     -11.686 -27.587 -14.454  1.00  1.840          C  
ATOM  16237  NZ  LYS K1089     -12.617 -28.082 -15.513  1.00  1.840          N  
ATOM  16238  H   LYS K1089     -11.500 -26.433  -9.456  1.00  1.490          H  
ATOM  16239  HA  LYS K1089     -10.169 -24.285 -10.865  1.00  1.610          H  
ATOM  16240 1HB  LYS K1089     -12.943 -25.484 -11.092  1.00  2.200          H  
ATOM  16241 2HB  LYS K1089     -12.348 -24.214 -12.156  1.00  2.200          H  
ATOM  16242 1HG  LYS K1089     -10.511 -25.646 -12.912  1.00  2.200          H  
ATOM  16243 2HG  LYS K1089     -11.068 -26.945 -11.853  1.00  2.200          H  
ATOM  16244 1HD  LYS K1089     -13.231 -27.005 -13.076  1.00  2.200          H  
ATOM  16245 2HD  LYS K1089     -12.667 -25.701 -14.132  1.00  2.200          H  
ATOM  16246 1HE  LYS K1089     -10.820 -27.130 -14.931  1.00  2.200          H  
ATOM  16247 2HE  LYS K1089     -11.353 -28.434 -13.855  1.00  2.200          H  
ATOM  16248 1HZ  LYS K1089     -12.137 -28.757 -16.094  1.00  2.200          H  
ATOM  16249 2HZ  LYS K1089     -13.420 -28.519 -15.083  1.00  2.200          H  
ATOM  16250 3HZ  LYS K1089     -12.923 -27.307 -16.085  1.00  2.200          H  
ATOM  16251  N   GLN K1090     -12.073 -23.399  -8.504  1.00  1.150          N  
ATOM  16252  CA  GLN K1090     -12.126 -22.164  -7.707  1.00  1.130          C  
ATOM  16253  C   GLN K1090     -10.859 -21.882  -6.918  1.00  1.100          C  
ATOM  16254  O   GLN K1090     -10.514 -20.714  -6.709  1.00  1.140          O  
ATOM  16255  CB  GLN K1090     -13.297 -22.184  -6.736  1.00  1.590          C  
ATOM  16256  CG  GLN K1090     -14.656 -21.881  -7.351  1.00  1.590          C  
ATOM  16257  CD  GLN K1090     -15.196 -23.004  -8.178  1.00  1.590          C  
ATOM  16258  OE1 GLN K1090     -14.617 -24.101  -8.206  1.00  1.590          O  
ATOM  16259  NE2 GLN K1090     -16.306 -22.752  -8.855  1.00  1.590          N  
ATOM  16260  H   GLN K1090     -12.932 -23.935  -8.388  1.00  1.380          H  
ATOM  16261  HA  GLN K1090     -12.273 -21.333  -8.396  1.00  1.360          H  
ATOM  16262 1HB  GLN K1090     -13.338 -23.173  -6.277  1.00  1.910          H  
ATOM  16263 2HB  GLN K1090     -13.122 -21.464  -5.938  1.00  1.910          H  
ATOM  16264 1HG  GLN K1090     -15.375 -21.668  -6.559  1.00  1.910          H  
ATOM  16265 2HG  GLN K1090     -14.562 -21.004  -7.998  1.00  1.910          H  
ATOM  16266 1HE2 GLN K1090     -16.726 -23.451  -9.430  1.00  1.910          H  
ATOM  16267 2HE2 GLN K1090     -16.748 -21.824  -8.769  1.00  1.910          H  
ATOM  16268  N   VAL K1091     -10.152 -22.931  -6.509  1.00  1.050          N  
ATOM  16269  CA  VAL K1091      -8.950 -22.742  -5.706  1.00  1.030          C  
ATOM  16270  C   VAL K1091      -7.932 -21.926  -6.447  1.00  1.050          C  
ATOM  16271  O   VAL K1091      -7.432 -20.941  -5.905  1.00  1.060          O  
ATOM  16272  CB  VAL K1091      -8.292 -24.104  -5.324  1.00  1.450          C  
ATOM  16273  CG1 VAL K1091      -6.916 -23.919  -4.711  1.00  1.450          C  
ATOM  16274  CG2 VAL K1091      -9.170 -24.840  -4.332  1.00  1.450          C  
ATOM  16275  H   VAL K1091     -10.528 -23.864  -6.717  1.00  1.260          H  
ATOM  16276  HA  VAL K1091      -9.229 -22.214  -4.795  1.00  1.240          H  
ATOM  16277  HB  VAL K1091      -8.169 -24.681  -6.214  1.00  1.740          H  
ATOM  16278 1HG1 VAL K1091      -6.492 -24.896  -4.466  1.00  1.740          H  
ATOM  16279 2HG1 VAL K1091      -6.259 -23.421  -5.409  1.00  1.740          H  
ATOM  16280 3HG1 VAL K1091      -6.993 -23.335  -3.831  1.00  1.740          H  
ATOM  16281 1HG2 VAL K1091      -8.736 -25.795  -4.083  1.00  1.740          H  
ATOM  16282 2HG2 VAL K1091      -9.297 -24.289  -3.446  1.00  1.740          H  
ATOM  16283 3HG2 VAL K1091     -10.113 -24.977  -4.778  1.00  1.740          H  
ATOM  16284  N   PHE K1092      -7.638 -22.270  -7.701  1.00  1.080          N  
ATOM  16285  CA  PHE K1092      -6.608 -21.480  -8.346  1.00  1.130          C  
ATOM  16286  C   PHE K1092      -7.104 -20.071  -8.638  1.00  1.160          C  
ATOM  16287  O   PHE K1092      -6.358 -19.116  -8.489  1.00  1.210          O  
ATOM  16288  CB  PHE K1092      -5.978 -22.103  -9.576  1.00  1.560          C  
ATOM  16289  CG  PHE K1092      -4.704 -21.325  -9.868  1.00  1.560          C  
ATOM  16290  CD1 PHE K1092      -3.601 -21.505  -9.018  1.00  1.560          C  
ATOM  16291  CD2 PHE K1092      -4.593 -20.410 -10.901  1.00  1.560          C  
ATOM  16292  CE1 PHE K1092      -2.447 -20.796  -9.189  1.00  1.560          C  
ATOM  16293  CE2 PHE K1092      -3.414 -19.699 -11.075  1.00  1.560          C  
ATOM  16294  CZ  PHE K1092      -2.347 -19.891 -10.212  1.00  1.560          C  
ATOM  16295  H   PHE K1092      -8.086 -23.086  -8.135  1.00  1.300          H  
ATOM  16296  HA  PHE K1092      -5.800 -21.381  -7.642  1.00  1.360          H  
ATOM  16297 1HB  PHE K1092      -5.731 -23.151  -9.395  1.00  1.870          H  
ATOM  16298 2HB  PHE K1092      -6.647 -22.039 -10.431  1.00  1.870          H  
ATOM  16299  HD1 PHE K1092      -3.671 -22.218  -8.198  1.00  1.870          H  
ATOM  16300  HD2 PHE K1092      -5.437 -20.245 -11.570  1.00  1.870          H  
ATOM  16301  HE1 PHE K1092      -1.611 -20.950  -8.510  1.00  1.870          H  
ATOM  16302  HE2 PHE K1092      -3.331 -18.977 -11.889  1.00  1.870          H  
ATOM  16303  HZ  PHE K1092      -1.428 -19.326 -10.350  1.00  1.870          H  
ATOM  16304  N   LYS K1093      -8.345 -19.902  -9.084  1.00  1.190          N  
ATOM  16305  CA  LYS K1093      -8.847 -18.550  -9.357  1.00  1.240          C  
ATOM  16306  C   LYS K1093      -8.574 -17.625  -8.163  1.00  1.200          C  
ATOM  16307  O   LYS K1093      -8.027 -16.522  -8.319  1.00  1.230          O  
ATOM  16308  CB  LYS K1093     -10.353 -18.601  -9.644  1.00  1.720          C  
ATOM  16309  CG  LYS K1093     -11.033 -17.258  -9.954  1.00  1.720          C  
ATOM  16310  CD  LYS K1093     -12.523 -17.488 -10.255  1.00  1.720          C  
ATOM  16311  CE  LYS K1093     -13.290 -16.192 -10.486  1.00  1.720          C  
ATOM  16312  NZ  LYS K1093     -14.730 -16.461 -10.841  1.00  1.720          N  
ATOM  16313  H   LYS K1093      -8.930 -20.711  -9.227  1.00  1.430          H  
ATOM  16314  HA  LYS K1093      -8.323 -18.151 -10.226  1.00  1.490          H  
ATOM  16315 1HB  LYS K1093     -10.535 -19.272 -10.483  1.00  2.060          H  
ATOM  16316 2HB  LYS K1093     -10.861 -19.029  -8.777  1.00  2.060          H  
ATOM  16317 1HG  LYS K1093     -10.938 -16.588  -9.097  1.00  2.060          H  
ATOM  16318 2HG  LYS K1093     -10.552 -16.790 -10.812  1.00  2.060          H  
ATOM  16319 1HD  LYS K1093     -12.622 -18.117 -11.141  1.00  2.060          H  
ATOM  16320 2HD  LYS K1093     -12.982 -18.011  -9.412  1.00  2.060          H  
ATOM  16321 1HE  LYS K1093     -13.260 -15.592  -9.580  1.00  2.060          H  
ATOM  16322 2HE  LYS K1093     -12.824 -15.633 -11.295  1.00  2.060          H  
ATOM  16323 1HZ  LYS K1093     -15.211 -15.585 -10.984  1.00  2.060          H  
ATOM  16324 2HZ  LYS K1093     -14.770 -17.006 -11.690  1.00  2.060          H  
ATOM  16325 3HZ  LYS K1093     -15.199 -16.985 -10.092  1.00  2.060          H  
ATOM  16326  N   LEU K1094      -8.931 -18.092  -6.963  1.00  1.150          N  
ATOM  16327  CA  LEU K1094      -8.688 -17.332  -5.751  1.00  1.170          C  
ATOM  16328  C   LEU K1094      -7.202 -17.130  -5.501  1.00  1.130          C  
ATOM  16329  O   LEU K1094      -6.762 -16.020  -5.191  1.00  1.150          O  
ATOM  16330  CB  LEU K1094      -9.340 -18.075  -4.595  1.00  1.630          C  
ATOM  16331  CG  LEU K1094     -10.860 -18.023  -4.528  1.00  1.630          C  
ATOM  16332  CD1 LEU K1094     -11.370 -19.047  -3.574  1.00  1.630          C  
ATOM  16333  CD2 LEU K1094     -11.250 -16.687  -3.996  1.00  1.630          C  
ATOM  16334  H   LEU K1094      -9.387 -19.009  -6.897  1.00  1.380          H  
ATOM  16335  HA  LEU K1094      -9.139 -16.353  -5.874  1.00  1.400          H  
ATOM  16336 1HB  LEU K1094      -9.074 -19.115  -4.726  1.00  1.960          H  
ATOM  16337 2HB  LEU K1094      -8.930 -17.719  -3.660  1.00  1.960          H  
ATOM  16338  HG  LEU K1094     -11.291 -18.197  -5.516  1.00  1.960          H  
ATOM  16339 1HD1 LEU K1094     -12.451 -18.975  -3.511  1.00  1.960          H  
ATOM  16340 2HD1 LEU K1094     -11.091 -20.044  -3.923  1.00  1.960          H  
ATOM  16341 3HD1 LEU K1094     -10.943 -18.863  -2.608  1.00  1.960          H  
ATOM  16342 1HD2 LEU K1094     -12.339 -16.635  -3.919  1.00  1.960          H  
ATOM  16343 2HD2 LEU K1094     -10.809 -16.559  -3.017  1.00  1.960          H  
ATOM  16344 3HD2 LEU K1094     -10.902 -15.899  -4.637  1.00  1.960          H  
ATOM  16345  N   ILE K1095      -6.394 -18.163  -5.724  1.00  1.110          N  
ATOM  16346  CA  ILE K1095      -4.966 -18.004  -5.539  1.00  1.110          C  
ATOM  16347  C   ILE K1095      -4.415 -16.965  -6.464  1.00  1.110          C  
ATOM  16348  O   ILE K1095      -3.640 -16.118  -6.050  1.00  1.130          O  
ATOM  16349  CB  ILE K1095      -4.193 -19.289  -5.820  1.00  1.550          C  
ATOM  16350  CG1 ILE K1095      -4.490 -20.317  -4.759  1.00  1.550          C  
ATOM  16351  CG2 ILE K1095      -2.704 -19.010  -5.978  1.00  1.550          C  
ATOM  16352  CD1 ILE K1095      -4.017 -21.643  -5.101  1.00  1.550          C  
ATOM  16353  H   ILE K1095      -6.783 -19.081  -5.967  1.00  1.330          H  
ATOM  16354  HA  ILE K1095      -4.786 -17.687  -4.515  1.00  1.330          H  
ATOM  16355  HB  ILE K1095      -4.550 -19.694  -6.749  1.00  1.860          H  
ATOM  16356 1HG1 ILE K1095      -4.030 -20.040  -3.848  1.00  1.860          H  
ATOM  16357 2HG1 ILE K1095      -5.550 -20.354  -4.594  1.00  1.860          H  
ATOM  16358 1HG2 ILE K1095      -2.211 -19.913  -6.224  1.00  1.860          H  
ATOM  16359 2HG2 ILE K1095      -2.501 -18.308  -6.777  1.00  1.860          H  
ATOM  16360 3HG2 ILE K1095      -2.316 -18.608  -5.045  1.00  1.860          H  
ATOM  16361 1HD1 ILE K1095      -4.272 -22.296  -4.331  1.00  1.860          H  
ATOM  16362 2HD1 ILE K1095      -4.479 -21.976  -6.005  1.00  1.860          H  
ATOM  16363 3HD1 ILE K1095      -2.952 -21.655  -5.223  1.00  1.860          H  
ATOM  16364  N   PHE K1096      -4.777 -17.022  -7.734  1.00  1.120          N  
ATOM  16365  CA  PHE K1096      -4.245 -16.090  -8.695  1.00  1.120          C  
ATOM  16366  C   PHE K1096      -4.475 -14.668  -8.272  1.00  1.120          C  
ATOM  16367  O   PHE K1096      -3.544 -13.868  -8.265  1.00  1.100          O  
ATOM  16368  CB  PHE K1096      -4.852 -16.264 -10.077  1.00  1.570          C  
ATOM  16369  CG  PHE K1096      -4.326 -15.217 -10.998  1.00  1.570          C  
ATOM  16370  CD1 PHE K1096      -3.060 -15.347 -11.537  1.00  1.570          C  
ATOM  16371  CD2 PHE K1096      -5.070 -14.080 -11.302  1.00  1.570          C  
ATOM  16372  CE1 PHE K1096      -2.543 -14.372 -12.354  1.00  1.570          C  
ATOM  16373  CE2 PHE K1096      -4.553 -13.107 -12.117  1.00  1.570          C  
ATOM  16374  CZ  PHE K1096      -3.287 -13.251 -12.643  1.00  1.570          C  
ATOM  16375  H   PHE K1096      -5.424 -17.743  -8.024  1.00  1.340          H  
ATOM  16376  HA  PHE K1096      -3.174 -16.257  -8.769  1.00  1.340          H  
ATOM  16377 1HB  PHE K1096      -4.621 -17.239 -10.470  1.00  1.880          H  
ATOM  16378 2HB  PHE K1096      -5.941 -16.176 -10.021  1.00  1.880          H  
ATOM  16379  HD1 PHE K1096      -2.466 -16.229 -11.300  1.00  1.880          H  
ATOM  16380  HD2 PHE K1096      -6.068 -13.959 -10.880  1.00  1.880          H  
ATOM  16381  HE1 PHE K1096      -1.542 -14.483 -12.768  1.00  1.880          H  
ATOM  16382  HE2 PHE K1096      -5.139 -12.218 -12.347  1.00  1.880          H  
ATOM  16383  HZ  PHE K1096      -2.876 -12.478 -13.289  1.00  1.880          H  
ATOM  16384  N   ILE K1097      -5.703 -14.338  -7.904  1.00  1.160          N  
ATOM  16385  CA  ILE K1097      -6.004 -12.962  -7.565  1.00  1.180          C  
ATOM  16386  C   ILE K1097      -5.203 -12.533  -6.329  1.00  1.140          C  
ATOM  16387  O   ILE K1097      -4.577 -11.469  -6.324  1.00  1.150          O  
ATOM  16388  CB  ILE K1097      -7.514 -12.802  -7.290  1.00  1.640          C  
ATOM  16389  CG1 ILE K1097      -8.312 -13.067  -8.595  1.00  1.640          C  
ATOM  16390  CG2 ILE K1097      -7.791 -11.340  -6.803  1.00  1.640          C  
ATOM  16391  CD1 ILE K1097      -9.810 -13.276  -8.385  1.00  1.640          C  
ATOM  16392  H   ILE K1097      -6.433 -15.062  -7.914  1.00  1.390          H  
ATOM  16393  HA  ILE K1097      -5.717 -12.327  -8.402  1.00  1.420          H  
ATOM  16394  HB  ILE K1097      -7.821 -13.526  -6.544  1.00  1.970          H  
ATOM  16395 1HG1 ILE K1097      -8.171 -12.224  -9.268  1.00  1.970          H  
ATOM  16396 2HG1 ILE K1097      -7.917 -13.961  -9.077  1.00  1.970          H  
ATOM  16397 1HG2 ILE K1097      -8.848 -11.201  -6.604  1.00  1.970          H  
ATOM  16398 2HG2 ILE K1097      -7.233 -11.127  -5.899  1.00  1.970          H  
ATOM  16399 3HG2 ILE K1097      -7.477 -10.641  -7.579  1.00  1.970          H  
ATOM  16400 1HD1 ILE K1097     -10.287 -13.463  -9.347  1.00  1.970          H  
ATOM  16401 2HD1 ILE K1097      -9.952 -14.145  -7.739  1.00  1.970          H  
ATOM  16402 3HD1 ILE K1097     -10.256 -12.408  -7.930  1.00  1.970          H  
ATOM  16403  N   GLY K1098      -5.234 -13.352  -5.276  1.00  1.110          N  
ATOM  16404  CA  GLY K1098      -4.540 -13.040  -4.029  1.00  1.080          C  
ATOM  16405  C   GLY K1098      -3.036 -12.928  -4.223  1.00  1.000          C  
ATOM  16406  O   GLY K1098      -2.396 -11.954  -3.797  1.00  0.990          O  
ATOM  16407  H   GLY K1098      -5.747 -14.239  -5.352  1.00  1.330          H  
ATOM  16408 1HA  GLY K1098      -4.921 -12.104  -3.632  1.00  1.300          H  
ATOM  16409 2HA  GLY K1098      -4.759 -13.815  -3.300  1.00  1.300          H  
ATOM  16410  N   SER K1099      -2.473 -13.962  -4.832  1.00  0.980          N  
ATOM  16411  CA  SER K1099      -1.062 -14.087  -5.095  1.00  0.920          C  
ATOM  16412  C   SER K1099      -0.563 -12.967  -5.980  1.00  0.800          C  
ATOM  16413  O   SER K1099       0.452 -12.348  -5.656  1.00  0.710          O  
ATOM  16414  CB  SER K1099      -0.782 -15.417  -5.769  1.00  1.310          C  
ATOM  16415  OG  SER K1099       0.574 -15.566  -6.047  1.00  1.310          O  
ATOM  16416  H   SER K1099      -3.074 -14.718  -5.132  1.00  1.180          H  
ATOM  16417  HA  SER K1099      -0.530 -14.046  -4.146  1.00  1.100          H  
ATOM  16418 1HB  SER K1099      -1.121 -16.230  -5.130  1.00  1.570          H  
ATOM  16419 2HB  SER K1099      -1.345 -15.472  -6.699  1.00  1.570          H  
ATOM  16420  HG  SER K1099       0.658 -16.397  -6.517  1.00  1.570          H  
ATOM  16421  N   ALA K1100      -1.269 -12.679  -7.091  1.00  0.830          N  
ATOM  16422  CA  ALA K1100      -0.861 -11.642  -8.024  1.00  0.750          C  
ATOM  16423  C   ALA K1100      -0.807 -10.270  -7.374  1.00  0.760          C  
ATOM  16424  O   ALA K1100       0.121  -9.506  -7.637  1.00  0.730          O  
ATOM  16425  CB  ALA K1100      -1.818 -11.602  -9.204  1.00  1.080          C  
ATOM  16426  H   ALA K1100      -2.105 -13.213  -7.331  1.00  1.000          H  
ATOM  16427  HA  ALA K1100       0.138 -11.887  -8.379  1.00  0.900          H  
ATOM  16428 1HB  ALA K1100      -1.494 -10.848  -9.914  1.00  1.300          H  
ATOM  16429 2HB  ALA K1100      -1.836 -12.578  -9.693  1.00  1.300          H  
ATOM  16430 3HB  ALA K1100      -2.823 -11.361  -8.848  1.00  1.300          H  
ATOM  16431  N   VAL K1101      -1.768  -9.944  -6.508  1.00  0.870          N  
ATOM  16432  CA  VAL K1101      -1.740  -8.637  -5.874  1.00  0.980          C  
ATOM  16433  C   VAL K1101      -0.536  -8.523  -4.925  1.00  0.920          C  
ATOM  16434  O   VAL K1101       0.143  -7.479  -4.912  1.00  1.000          O  
ATOM  16435  CB  VAL K1101      -3.094  -8.334  -5.197  1.00  1.330          C  
ATOM  16436  CG1 VAL K1101      -3.031  -7.038  -4.385  1.00  1.330          C  
ATOM  16437  CG2 VAL K1101      -4.159  -8.193  -6.290  1.00  1.330          C  
ATOM  16438  H   VAL K1101      -2.557 -10.583  -6.340  1.00  1.040          H  
ATOM  16439  HA  VAL K1101      -1.613  -7.890  -6.658  1.00  1.180          H  
ATOM  16440  HB  VAL K1101      -3.356  -9.159  -4.523  1.00  1.590          H  
ATOM  16441 1HG1 VAL K1101      -3.997  -6.842  -3.935  1.00  1.590          H  
ATOM  16442 2HG1 VAL K1101      -2.304  -7.124  -3.628  1.00  1.590          H  
ATOM  16443 3HG1 VAL K1101      -2.767  -6.210  -5.047  1.00  1.590          H  
ATOM  16444 1HG2 VAL K1101      -5.127  -7.989  -5.834  1.00  1.590          H  
ATOM  16445 2HG2 VAL K1101      -3.889  -7.365  -6.951  1.00  1.590          H  
ATOM  16446 3HG2 VAL K1101      -4.218  -9.108  -6.871  1.00  1.590          H  
ATOM  16447  N   SER K1102      -0.286  -9.564  -4.109  1.00  0.840          N  
ATOM  16448  CA  SER K1102       0.850  -9.549  -3.186  1.00  0.840          C  
ATOM  16449  C   SER K1102       2.187  -9.540  -3.936  1.00  0.820          C  
ATOM  16450  O   SER K1102       3.090  -8.762  -3.599  1.00  0.980          O  
ATOM  16451  CB  SER K1102       0.763 -10.751  -2.251  1.00  1.180          C  
ATOM  16452  OG  SER K1102      -0.370 -10.648  -1.417  1.00  1.180          O  
ATOM  16453  H   SER K1102      -0.903 -10.387  -4.122  1.00  1.010          H  
ATOM  16454  HA  SER K1102       0.807  -8.643  -2.594  1.00  1.010          H  
ATOM  16455 1HB  SER K1102       0.697 -11.664  -2.847  1.00  1.410          H  
ATOM  16456 2HB  SER K1102       1.664 -10.819  -1.644  1.00  1.410          H  
ATOM  16457  HG  SER K1102      -0.413 -11.445  -0.892  1.00  1.410          H  
ATOM  16458  N   GLU K1103       2.311 -10.363  -4.988  1.00  0.730          N  
ATOM  16459  CA  GLU K1103       3.534 -10.403  -5.773  1.00  0.860          C  
ATOM  16460  C   GLU K1103       3.771  -9.077  -6.465  1.00  1.000          C  
ATOM  16461  O   GLU K1103       4.892  -8.581  -6.433  1.00  1.190          O  
ATOM  16462  CB  GLU K1103       3.531 -11.532  -6.801  1.00  1.150          C  
ATOM  16463  CG  GLU K1103       4.865 -11.658  -7.553  1.00  1.150          C  
ATOM  16464  CD  GLU K1103       4.919 -12.787  -8.541  1.00  1.150          C  
ATOM  16465  OE1 GLU K1103       3.922 -13.428  -8.748  1.00  1.150          O  
ATOM  16466  OE2 GLU K1103       5.975 -13.020  -9.078  1.00  1.150          O  
ATOM  16467  H   GLU K1103       1.558 -11.008  -5.222  1.00  0.880          H  
ATOM  16468  HA  GLU K1103       4.369 -10.570  -5.104  1.00  1.030          H  
ATOM  16469 1HB  GLU K1103       3.325 -12.479  -6.303  1.00  1.380          H  
ATOM  16470 2HB  GLU K1103       2.735 -11.363  -7.527  1.00  1.380          H  
ATOM  16471 1HG  GLU K1103       5.051 -10.735  -8.080  1.00  1.380          H  
ATOM  16472 2HG  GLU K1103       5.663 -11.786  -6.820  1.00  1.380          H  
ATOM  16473  N   SER K1104       2.729  -8.486  -7.068  1.00  0.970          N  
ATOM  16474  CA  SER K1104       2.854  -7.213  -7.766  1.00  1.150          C  
ATOM  16475  C   SER K1104       3.336  -6.131  -6.821  1.00  0.960          C  
ATOM  16476  O   SER K1104       4.220  -5.344  -7.172  1.00  0.960          O  
ATOM  16477  CB  SER K1104       1.534  -6.816  -8.386  1.00  1.540          C  
ATOM  16478  OG  SER K1104       1.641  -5.589  -9.056  1.00  1.540          O  
ATOM  16479  H   SER K1104       1.816  -8.945  -7.091  1.00  1.160          H  
ATOM  16480  HA  SER K1104       3.583  -7.326  -8.561  1.00  1.380          H  
ATOM  16481 1HB  SER K1104       1.217  -7.590  -9.084  1.00  1.850          H  
ATOM  16482 2HB  SER K1104       0.773  -6.749  -7.607  1.00  1.850          H  
ATOM  16483  HG  SER K1104       0.773  -5.420  -9.425  1.00  1.850          H  
ATOM  16484  N   THR K1105       2.771  -6.094  -5.612  1.00  0.980          N  
ATOM  16485  CA  THR K1105       3.157  -5.116  -4.612  1.00  0.970          C  
ATOM  16486  C   THR K1105       4.659  -5.298  -4.298  1.00  0.880          C  
ATOM  16487  O   THR K1105       5.420  -4.318  -4.242  1.00  0.930          O  
ATOM  16488  CB  THR K1105       2.257  -5.288  -3.362  1.00  1.360          C  
ATOM  16489  OG1 THR K1105       0.881  -5.071  -3.739  1.00  1.360          O  
ATOM  16490  CG2 THR K1105       2.622  -4.290  -2.267  1.00  1.360          C  
ATOM  16491  H   THR K1105       2.015  -6.744  -5.389  1.00  1.180          H  
ATOM  16492  HA  THR K1105       3.005  -4.117  -5.017  1.00  1.160          H  
ATOM  16493  HB  THR K1105       2.358  -6.297  -2.995  1.00  1.630          H  
ATOM  16494  HG1 THR K1105       0.579  -5.825  -4.305  1.00  1.630          H  
ATOM  16495 1HG2 THR K1105       1.960  -4.446  -1.414  1.00  1.630          H  
ATOM  16496 2HG2 THR K1105       3.655  -4.444  -1.956  1.00  1.630          H  
ATOM  16497 3HG2 THR K1105       2.501  -3.279  -2.641  1.00  1.630          H  
ATOM  16498  N   ALA K1106       5.094  -6.556  -4.095  1.00  0.840          N  
ATOM  16499  CA  ALA K1106       6.507  -6.852  -3.858  1.00  0.880          C  
ATOM  16500  C   ALA K1106       7.377  -6.452  -5.065  1.00  0.890          C  
ATOM  16501  O   ALA K1106       8.490  -5.957  -4.867  1.00  0.950          O  
ATOM  16502  CB  ALA K1106       6.695  -8.311  -3.534  1.00  1.220          C  
ATOM  16503  H   ALA K1106       4.413  -7.324  -4.087  1.00  1.010          H  
ATOM  16504  HA  ALA K1106       6.831  -6.264  -3.001  1.00  1.060          H  
ATOM  16505 1HB  ALA K1106       7.741  -8.514  -3.326  1.00  1.460          H  
ATOM  16506 2HB  ALA K1106       6.096  -8.536  -2.666  1.00  1.460          H  
ATOM  16507 3HB  ALA K1106       6.370  -8.918  -4.376  1.00  1.460          H  
ATOM  16508  N   ILE K1107       6.866  -6.631  -6.297  1.00  0.920          N  
ATOM  16509  CA  ILE K1107       7.572  -6.230  -7.515  1.00  1.030          C  
ATOM  16510  C   ILE K1107       7.808  -4.746  -7.510  1.00  1.020          C  
ATOM  16511  O   ILE K1107       8.897  -4.297  -7.852  1.00  1.110          O  
ATOM  16512  CB  ILE K1107       6.890  -6.669  -8.822  1.00  1.400          C  
ATOM  16513  CG1 ILE K1107       6.984  -8.211  -8.948  1.00  1.400          C  
ATOM  16514  CG2 ILE K1107       7.551  -5.936 -10.035  1.00  1.400          C  
ATOM  16515  CD1 ILE K1107       6.092  -8.823 -10.006  1.00  1.400          C  
ATOM  16516  H   ILE K1107       5.964  -7.108  -6.371  1.00  1.100          H  
ATOM  16517  HA  ILE K1107       8.544  -6.711  -7.503  1.00  1.240          H  
ATOM  16518  HB  ILE K1107       5.839  -6.412  -8.783  1.00  1.680          H  
ATOM  16519 1HG1 ILE K1107       8.010  -8.468  -9.192  1.00  1.680          H  
ATOM  16520 2HG1 ILE K1107       6.745  -8.657  -7.992  1.00  1.680          H  
ATOM  16521 1HG2 ILE K1107       7.071  -6.234 -10.957  1.00  1.680          H  
ATOM  16522 2HG2 ILE K1107       7.448  -4.856  -9.935  1.00  1.680          H  
ATOM  16523 3HG2 ILE K1107       8.613  -6.189 -10.081  1.00  1.680          H  
ATOM  16524 1HD1 ILE K1107       6.243  -9.907 -10.017  1.00  1.680          H  
ATOM  16525 2HD1 ILE K1107       5.054  -8.613  -9.776  1.00  1.680          H  
ATOM  16526 3HD1 ILE K1107       6.331  -8.425 -10.983  1.00  1.680          H  
ATOM  16527  N   TYR K1108       6.810  -3.953  -7.142  1.00  0.980          N  
ATOM  16528  CA  TYR K1108       7.089  -2.530  -7.059  1.00  1.050          C  
ATOM  16529  C   TYR K1108       8.243  -2.327  -6.084  1.00  0.970          C  
ATOM  16530  O   TYR K1108       9.155  -1.544  -6.357  1.00  1.040          O  
ATOM  16531  CB  TYR K1108       5.853  -1.735  -6.704  1.00  1.440          C  
ATOM  16532  CG  TYR K1108       4.984  -1.555  -7.897  1.00  1.440          C  
ATOM  16533  CD1 TYR K1108       3.879  -2.350  -8.087  1.00  1.440          C  
ATOM  16534  CD2 TYR K1108       5.306  -0.582  -8.822  1.00  1.440          C  
ATOM  16535  CE1 TYR K1108       3.093  -2.183  -9.194  1.00  1.440          C  
ATOM  16536  CE2 TYR K1108       4.523  -0.407  -9.933  1.00  1.440          C  
ATOM  16537  CZ  TYR K1108       3.419  -1.204 -10.124  1.00  1.440          C  
ATOM  16538  OH  TYR K1108       2.634  -1.030 -11.238  1.00  1.440          O  
ATOM  16539  H   TYR K1108       5.883  -4.354  -6.956  1.00  1.180          H  
ATOM  16540  HA  TYR K1108       7.425  -2.190  -8.028  1.00  1.260          H  
ATOM  16541 1HB  TYR K1108       5.284  -2.244  -5.922  1.00  1.730          H  
ATOM  16542 2HB  TYR K1108       6.143  -0.759  -6.338  1.00  1.730          H  
ATOM  16543  HD1 TYR K1108       3.624  -3.103  -7.357  1.00  1.730          H  
ATOM  16544  HD2 TYR K1108       6.184   0.047  -8.670  1.00  1.730          H  
ATOM  16545  HE1 TYR K1108       2.217  -2.814  -9.337  1.00  1.730          H  
ATOM  16546  HE2 TYR K1108       4.778   0.359 -10.666  1.00  1.730          H  
ATOM  16547  HH  TYR K1108       1.916  -1.666 -11.227  1.00  1.730          H  
ATOM  16548  N   GLY K1109       8.246  -3.069  -4.971  1.00  0.860          N  
ATOM  16549  CA  GLY K1109       9.365  -3.034  -4.031  1.00  0.810          C  
ATOM  16550  C   GLY K1109      10.679  -3.302  -4.782  1.00  0.870          C  
ATOM  16551  O   GLY K1109      11.648  -2.548  -4.645  1.00  0.890          O  
ATOM  16552  H   GLY K1109       7.424  -3.650  -4.766  1.00  1.030          H  
ATOM  16553 1HA  GLY K1109       9.417  -2.075  -3.526  1.00  0.970          H  
ATOM  16554 2HA  GLY K1109       9.212  -3.800  -3.270  1.00  0.970          H  
ATOM  16555  N   LEU K1110      10.709  -4.358  -5.597  1.00  0.930          N  
ATOM  16556  CA  LEU K1110      11.917  -4.709  -6.342  1.00  1.020          C  
ATOM  16557  C   LEU K1110      12.334  -3.582  -7.313  1.00  1.100          C  
ATOM  16558  O   LEU K1110      13.531  -3.288  -7.447  1.00  1.160          O  
ATOM  16559  CB  LEU K1110      11.673  -5.968  -7.208  1.00  1.390          C  
ATOM  16560  CG  LEU K1110      11.353  -7.324  -6.498  1.00  1.390          C  
ATOM  16561  CD1 LEU K1110      11.058  -8.373  -7.573  1.00  1.390          C  
ATOM  16562  CD2 LEU K1110      12.462  -7.739  -5.632  1.00  1.390          C  
ATOM  16563  H   LEU K1110       9.878  -4.956  -5.614  1.00  1.120          H  
ATOM  16564  HA  LEU K1110      12.729  -4.870  -5.638  1.00  1.220          H  
ATOM  16565 1HB  LEU K1110      10.861  -5.757  -7.888  1.00  1.670          H  
ATOM  16566 2HB  LEU K1110      12.565  -6.133  -7.808  1.00  1.670          H  
ATOM  16567  HG  LEU K1110      10.458  -7.216  -5.893  1.00  1.670          H  
ATOM  16568 1HD1 LEU K1110      10.809  -9.325  -7.099  1.00  1.670          H  
ATOM  16569 2HD1 LEU K1110      10.231  -8.056  -8.191  1.00  1.670          H  
ATOM  16570 3HD1 LEU K1110      11.937  -8.498  -8.199  1.00  1.670          H  
ATOM  16571 1HD2 LEU K1110      12.222  -8.693  -5.155  1.00  1.670          H  
ATOM  16572 2HD2 LEU K1110      13.342  -7.838  -6.235  1.00  1.670          H  
ATOM  16573 3HD2 LEU K1110      12.623  -6.992  -4.867  1.00  1.670          H  
ATOM  16574  N   LEU K1111      11.355  -2.941  -7.971  1.00  1.110          N  
ATOM  16575  CA  LEU K1111      11.620  -1.851  -8.918  1.00  1.170          C  
ATOM  16576  C   LEU K1111      12.209  -0.628  -8.213  1.00  1.140          C  
ATOM  16577  O   LEU K1111      13.147   0.002  -8.726  1.00  1.200          O  
ATOM  16578  CB  LEU K1111      10.320  -1.448  -9.639  1.00  1.610          C  
ATOM  16579  CG  LEU K1111       9.694  -2.496 -10.623  1.00  1.610          C  
ATOM  16580  CD1 LEU K1111       8.313  -2.000 -11.067  1.00  1.610          C  
ATOM  16581  CD2 LEU K1111      10.596  -2.707 -11.836  1.00  1.610          C  
ATOM  16582  H   LEU K1111      10.400  -3.278  -7.834  1.00  1.330          H  
ATOM  16583  HA  LEU K1111      12.350  -2.196  -9.640  1.00  1.400          H  
ATOM  16584 1HB  LEU K1111       9.575  -1.226  -8.883  1.00  1.940          H  
ATOM  16585 2HB  LEU K1111      10.510  -0.537 -10.200  1.00  1.940          H  
ATOM  16586  HG  LEU K1111       9.568  -3.441 -10.107  1.00  1.940          H  
ATOM  16587 1HD1 LEU K1111       7.863  -2.733 -11.737  1.00  1.940          H  
ATOM  16588 2HD1 LEU K1111       7.672  -1.868 -10.214  1.00  1.940          H  
ATOM  16589 3HD1 LEU K1111       8.416  -1.050 -11.587  1.00  1.940          H  
ATOM  16590 1HD2 LEU K1111      10.135  -3.438 -12.501  1.00  1.940          H  
ATOM  16591 2HD2 LEU K1111      10.724  -1.764 -12.367  1.00  1.940          H  
ATOM  16592 3HD2 LEU K1111      11.567  -3.080 -11.527  1.00  1.940          H  
ATOM  16593  N   ILE K1112      11.685  -0.313  -7.026  1.00  1.060          N  
ATOM  16594  CA  ILE K1112      12.209   0.782  -6.225  1.00  1.020          C  
ATOM  16595  C   ILE K1112      13.643   0.466  -5.805  1.00  0.970          C  
ATOM  16596  O   ILE K1112      14.505   1.340  -5.879  1.00  0.980          O  
ATOM  16597  CB  ILE K1112      11.283   1.122  -5.027  1.00  1.440          C  
ATOM  16598  CG1 ILE K1112       9.894   1.711  -5.530  1.00  1.440          C  
ATOM  16599  CG2 ILE K1112      11.982   2.087  -4.038  1.00  1.440          C  
ATOM  16600  CD1 ILE K1112       9.939   3.064  -6.269  1.00  1.440          C  
ATOM  16601  H   ILE K1112      10.871  -0.845  -6.697  1.00  1.270          H  
ATOM  16602  HA  ILE K1112      12.254   1.660  -6.851  1.00  1.220          H  
ATOM  16603  HB  ILE K1112      11.041   0.195  -4.510  1.00  1.730          H  
ATOM  16604 1HG1 ILE K1112       9.442   0.984  -6.201  1.00  1.730          H  
ATOM  16605 2HG1 ILE K1112       9.250   1.832  -4.679  1.00  1.730          H  
ATOM  16606 1HG2 ILE K1112      11.332   2.291  -3.193  1.00  1.730          H  
ATOM  16607 2HG2 ILE K1112      12.882   1.629  -3.676  1.00  1.730          H  
ATOM  16608 3HG2 ILE K1112      12.229   3.010  -4.529  1.00  1.730          H  
ATOM  16609 1HD1 ILE K1112       8.924   3.347  -6.548  1.00  1.730          H  
ATOM  16610 2HD1 ILE K1112      10.347   3.829  -5.612  1.00  1.730          H  
ATOM  16611 3HD1 ILE K1112      10.543   2.999  -7.165  1.00  1.730          H  
ATOM  16612  N   SER K1113      13.918  -0.770  -5.378  1.00  0.940          N  
ATOM  16613  CA  SER K1113      15.283  -1.117  -5.006  1.00  0.920          C  
ATOM  16614  C   SER K1113      16.208  -0.917  -6.184  1.00  0.970          C  
ATOM  16615  O   SER K1113      17.254  -0.277  -6.052  1.00  0.920          O  
ATOM  16616  CB  SER K1113      15.381  -2.527  -4.522  1.00  1.300          C  
ATOM  16617  OG  SER K1113      16.706  -2.844  -4.199  1.00  1.300          O  
ATOM  16618  H   SER K1113      13.168  -1.463  -5.284  1.00  1.130          H  
ATOM  16619  HA  SER K1113      15.600  -0.460  -4.202  1.00  1.100          H  
ATOM  16620 1HB  SER K1113      14.745  -2.650  -3.648  1.00  1.560          H  
ATOM  16621 2HB  SER K1113      15.018  -3.204  -5.290  1.00  1.560          H  
ATOM  16622  HG  SER K1113      16.648  -3.692  -3.758  1.00  1.560          H  
ATOM  16623  N   PHE K1114      15.804  -1.379  -7.375  1.00  1.090          N  
ATOM  16624  CA  PHE K1114      16.643  -1.177  -8.542  1.00  1.180          C  
ATOM  16625  C   PHE K1114      16.995   0.281  -8.750  1.00  1.180          C  
ATOM  16626  O   PHE K1114      18.165   0.603  -8.957  1.00  1.210          O  
ATOM  16627  CB  PHE K1114      16.025  -1.675  -9.835  1.00  1.620          C  
ATOM  16628  CG  PHE K1114      16.904  -1.274 -11.003  1.00  1.620          C  
ATOM  16629  CD1 PHE K1114      18.054  -1.987 -11.298  1.00  1.620          C  
ATOM  16630  CD2 PHE K1114      16.599  -0.151 -11.783  1.00  1.620          C  
ATOM  16631  CE1 PHE K1114      18.871  -1.599 -12.336  1.00  1.620          C  
ATOM  16632  CE2 PHE K1114      17.418   0.233 -12.814  1.00  1.620          C  
ATOM  16633  CZ  PHE K1114      18.552  -0.492 -13.091  1.00  1.620          C  
ATOM  16634  H   PHE K1114      14.930  -1.913  -7.449  1.00  1.310          H  
ATOM  16635  HA  PHE K1114      17.564  -1.733  -8.384  1.00  1.420          H  
ATOM  16636 1HB  PHE K1114      15.925  -2.757  -9.814  1.00  1.940          H  
ATOM  16637 2HB  PHE K1114      15.035  -1.243  -9.970  1.00  1.940          H  
ATOM  16638  HD1 PHE K1114      18.312  -2.858 -10.697  1.00  1.940          H  
ATOM  16639  HD2 PHE K1114      15.701   0.430 -11.560  1.00  1.940          H  
ATOM  16640  HE1 PHE K1114      19.773  -2.168 -12.557  1.00  1.940          H  
ATOM  16641  HE2 PHE K1114      17.174   1.113 -13.412  1.00  1.940          H  
ATOM  16642  HZ  PHE K1114      19.199  -0.187 -13.910  1.00  1.940          H  
ATOM  16643  N   ILE K1115      16.011   1.188  -8.744  1.00  1.180          N  
ATOM  16644  CA  ILE K1115      16.425   2.559  -8.996  1.00  1.220          C  
ATOM  16645  C   ILE K1115      17.343   3.066  -7.880  1.00  1.160          C  
ATOM  16646  O   ILE K1115      18.291   3.807  -8.151  1.00  1.230          O  
ATOM  16647  CB  ILE K1115      15.233   3.529  -9.250  1.00  1.690          C  
ATOM  16648  CG1 ILE K1115      15.751   4.909  -9.831  1.00  1.690          C  
ATOM  16649  CG2 ILE K1115      14.398   3.784  -7.976  1.00  1.690          C  
ATOM  16650  CD1 ILE K1115      16.420   4.841 -11.223  1.00  1.690          C  
ATOM  16651  H   ILE K1115      15.035   0.903  -8.593  1.00  1.420          H  
ATOM  16652  HA  ILE K1115      17.005   2.533  -9.908  1.00  1.460          H  
ATOM  16653  HB  ILE K1115      14.583   3.081  -9.999  1.00  2.030          H  
ATOM  16654 1HG1 ILE K1115      14.899   5.583  -9.905  1.00  2.030          H  
ATOM  16655 2HG1 ILE K1115      16.469   5.341  -9.135  1.00  2.030          H  
ATOM  16656 1HG2 ILE K1115      13.568   4.429  -8.212  1.00  2.030          H  
ATOM  16657 2HG2 ILE K1115      14.024   2.856  -7.627  1.00  2.030          H  
ATOM  16658 3HG2 ILE K1115      14.999   4.252  -7.200  1.00  2.030          H  
ATOM  16659 1HD1 ILE K1115      16.720   5.846 -11.524  1.00  2.030          H  
ATOM  16660 2HD1 ILE K1115      17.294   4.215 -11.202  1.00  2.030          H  
ATOM  16661 3HD1 ILE K1115      15.714   4.444 -11.950  1.00  2.030          H  
ATOM  16662  N   LEU K1116      17.096   2.651  -6.634  1.00  1.060          N  
ATOM  16663  CA  LEU K1116      17.936   3.073  -5.528  1.00  1.030          C  
ATOM  16664  C   LEU K1116      19.384   2.578  -5.664  1.00  1.040          C  
ATOM  16665  O   LEU K1116      20.303   3.365  -5.430  1.00  1.100          O  
ATOM  16666  CB  LEU K1116      17.304   2.583  -4.219  1.00  1.450          C  
ATOM  16667  CG  LEU K1116      15.959   3.255  -3.803  1.00  1.450          C  
ATOM  16668  CD1 LEU K1116      15.340   2.504  -2.688  1.00  1.450          C  
ATOM  16669  CD2 LEU K1116      16.209   4.605  -3.340  1.00  1.450          C  
ATOM  16670  H   LEU K1116      16.272   2.066  -6.448  1.00  1.270          H  
ATOM  16671  HA  LEU K1116      17.971   4.156  -5.531  1.00  1.240          H  
ATOM  16672 1HB  LEU K1116      17.119   1.523  -4.309  1.00  1.740          H  
ATOM  16673 2HB  LEU K1116      18.017   2.743  -3.415  1.00  1.740          H  
ATOM  16674  HG  LEU K1116      15.277   3.273  -4.643  1.00  1.740          H  
ATOM  16675 1HD1 LEU K1116      14.404   2.982  -2.389  1.00  1.740          H  
ATOM  16676 2HD1 LEU K1116      15.143   1.484  -2.995  1.00  1.740          H  
ATOM  16677 3HD1 LEU K1116      16.001   2.514  -1.877  1.00  1.740          H  
ATOM  16678 1HD2 LEU K1116      15.274   5.057  -3.034  1.00  1.740          H  
ATOM  16679 2HD2 LEU K1116      16.891   4.565  -2.488  1.00  1.740          H  
ATOM  16680 3HD2 LEU K1116      16.646   5.193  -4.134  1.00  1.740          H  
ATOM  16681  N   ILE K1117      19.607   1.329  -6.119  1.00  1.030          N  
ATOM  16682  CA  ILE K1117      20.986   0.833  -6.282  1.00  1.090          C  
ATOM  16683  C   ILE K1117      21.604   1.413  -7.551  1.00  1.230          C  
ATOM  16684  O   ILE K1117      22.801   1.697  -7.602  1.00  1.310          O  
ATOM  16685  CB  ILE K1117      21.133  -0.724  -6.241  1.00  1.500          C  
ATOM  16686  CG1 ILE K1117      20.411  -1.447  -7.410  1.00  1.500          C  
ATOM  16687  CG2 ILE K1117      20.615  -1.242  -4.933  1.00  1.500          C  
ATOM  16688  CD1 ILE K1117      21.263  -1.793  -8.637  1.00  1.500          C  
ATOM  16689  H   ILE K1117      18.794   0.720  -6.267  1.00  1.240          H  
ATOM  16690  HA  ILE K1117      21.563   1.194  -5.440  1.00  1.310          H  
ATOM  16691  HB  ILE K1117      22.189  -0.969  -6.316  1.00  1.800          H  
ATOM  16692 1HG1 ILE K1117      19.992  -2.363  -7.032  1.00  1.800          H  
ATOM  16693 2HG1 ILE K1117      19.612  -0.826  -7.725  1.00  1.800          H  
ATOM  16694 1HG2 ILE K1117      20.762  -2.307  -4.887  1.00  1.800          H  
ATOM  16695 2HG2 ILE K1117      21.149  -0.764  -4.117  1.00  1.800          H  
ATOM  16696 3HG2 ILE K1117      19.553  -1.013  -4.863  1.00  1.800          H  
ATOM  16697 1HD1 ILE K1117      20.634  -2.291  -9.372  1.00  1.800          H  
ATOM  16698 2HD1 ILE K1117      21.689  -0.910  -9.086  1.00  1.800          H  
ATOM  16699 3HD1 ILE K1117      22.068  -2.454  -8.344  1.00  1.800          H  
ATOM  16700  N   PHE K1118      20.796   1.577  -8.594  1.00  1.310          N  
ATOM  16701  CA  PHE K1118      21.244   2.142  -9.851  1.00  1.470          C  
ATOM  16702  C   PHE K1118      21.883   3.503  -9.588  1.00  1.450          C  
ATOM  16703  O   PHE K1118      22.998   3.776 -10.040  1.00  1.530          O  
ATOM  16704  CB  PHE K1118      20.054   2.266 -10.794  1.00  1.990          C  
ATOM  16705  CG  PHE K1118      20.328   2.879 -12.091  1.00  1.990          C  
ATOM  16706  CD1 PHE K1118      20.883   2.139 -13.109  1.00  1.990          C  
ATOM  16707  CD2 PHE K1118      20.022   4.204 -12.314  1.00  1.990          C  
ATOM  16708  CE1 PHE K1118      21.127   2.710 -14.332  1.00  1.990          C  
ATOM  16709  CE2 PHE K1118      20.262   4.782 -13.524  1.00  1.990          C  
ATOM  16710  CZ  PHE K1118      20.815   4.035 -14.541  1.00  1.990          C  
ATOM  16711  H   PHE K1118      19.822   1.282  -8.525  1.00  1.570          H  
ATOM  16712  HA  PHE K1118      21.988   1.480 -10.291  1.00  1.760          H  
ATOM  16713 1HB  PHE K1118      19.633   1.279 -10.961  1.00  2.390          H  
ATOM  16714 2HB  PHE K1118      19.291   2.850 -10.311  1.00  2.390          H  
ATOM  16715  HD1 PHE K1118      21.126   1.091 -12.934  1.00  2.390          H  
ATOM  16716  HD2 PHE K1118      19.586   4.793 -11.511  1.00  2.390          H  
ATOM  16717  HE1 PHE K1118      21.567   2.118 -15.135  1.00  2.390          H  
ATOM  16718  HE2 PHE K1118      20.016   5.831 -13.687  1.00  2.390          H  
ATOM  16719  HZ  PHE K1118      21.007   4.494 -15.510  1.00  2.390          H  
ATOM  16720  N   VAL K1119      21.173   4.351  -8.839  1.00  1.420          N  
ATOM  16721  CA  VAL K1119      21.678   5.659  -8.470  1.00  1.460          C  
ATOM  16722  C   VAL K1119      22.808   5.567  -7.431  1.00  1.510          C  
ATOM  16723  O   VAL K1119      23.835   6.229  -7.562  1.00  1.690          O  
ATOM  16724  CB  VAL K1119      20.526   6.539  -7.932  1.00  2.030          C  
ATOM  16725  CG1 VAL K1119      21.066   7.877  -7.379  1.00  2.030          C  
ATOM  16726  CG2 VAL K1119      19.518   6.793  -9.070  1.00  2.030          C  
ATOM  16727  H   VAL K1119      20.240   4.071  -8.522  1.00  1.700          H  
ATOM  16728  HA  VAL K1119      22.077   6.129  -9.369  1.00  1.750          H  
ATOM  16729  HB  VAL K1119      20.025   6.013  -7.111  1.00  2.430          H  
ATOM  16730 1HG1 VAL K1119      20.233   8.467  -7.010  1.00  2.430          H  
ATOM  16731 2HG1 VAL K1119      21.763   7.701  -6.560  1.00  2.430          H  
ATOM  16732 3HG1 VAL K1119      21.573   8.424  -8.173  1.00  2.430          H  
ATOM  16733 1HG2 VAL K1119      18.692   7.399  -8.698  1.00  2.430          H  
ATOM  16734 2HG2 VAL K1119      20.013   7.315  -9.888  1.00  2.430          H  
ATOM  16735 3HG2 VAL K1119      19.131   5.845  -9.431  1.00  2.430          H  
ATOM  16736  N   ALA K1120      22.623   4.772  -6.375  1.00  1.510          N  
ATOM  16737  CA  ALA K1120      23.604   4.671  -5.304  1.00  1.690          C  
ATOM  16738  C   ALA K1120      24.984   4.200  -5.779  1.00  1.910          C  
ATOM  16739  O   ALA K1120      26.025   4.651  -5.281  1.00  1.920          O  
ATOM  16740  CB  ALA K1120      23.098   3.716  -4.263  1.00  2.290          C  
ATOM  16741  H   ALA K1120      21.761   4.234  -6.271  1.00  1.810          H  
ATOM  16742  HA  ALA K1120      23.694   5.653  -4.860  1.00  2.030          H  
ATOM  16743 1HB  ALA K1120      23.769   3.716  -3.470  1.00  2.750          H  
ATOM  16744 2HB  ALA K1120      22.156   4.003  -3.912  1.00  2.750          H  
ATOM  16745 3HB  ALA K1120      23.019   2.731  -4.690  1.00  2.750          H  
ATOM  16746  N   GLY K1121      24.992   3.302  -6.761  1.00  2.280          N  
ATOM  16747  CA  GLY K1121      26.196   2.703  -7.321  1.00  2.520          C  
ATOM  16748  C   GLY K1121      26.866   3.540  -8.408  1.00  2.740          C  
ATOM  16749  O   GLY K1121      27.805   3.063  -9.055  1.00  3.040          O  
ATOM  16750  H   GLY K1121      24.101   2.939  -7.108  1.00  2.740          H  
ATOM  16751 1HA  GLY K1121      26.911   2.510  -6.527  1.00  3.020          H  
ATOM  16752 2HA  GLY K1121      25.932   1.733  -7.737  1.00  3.020          H  
ATOM  16753  N   ALA K1122      26.363   4.752  -8.646  1.00  3.080          N  
ATOM  16754  CA  ALA K1122      26.902   5.622  -9.669  1.00  3.990          C  
ATOM  16755  C   ALA K1122      28.213   6.279  -9.205  1.00  4.420          C  
ATOM  16756  O   ALA K1122      28.835   5.809  -8.241  1.00  4.450          O  
ATOM  16757  OXT ALA K1122      28.276   7.503  -9.343  1.00  5.990          O  
ATOM  16758  CB  ALA K1122      25.865   6.677 -10.026  1.00  4.840          C  
ATOM  16759  H   ALA K1122      25.556   5.089  -8.109  1.00  3.700          H  
ATOM  16760  HA  ALA K1122      27.117   5.020 -10.551  1.00  4.790          H  
ATOM  16761 1HB  ALA K1122      26.250   7.317 -10.816  1.00  5.810          H  
ATOM  16762 2HB  ALA K1122      24.951   6.178 -10.366  1.00  5.810          H  
ATOM  16763 3HB  ALA K1122      25.639   7.276  -9.146  1.00  5.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7316.15 832.645 5182.49 -361.023 151.288 200.853 2959.33 -3116.46 -9.23073 -64.4227 -2643.81 -275.365 -1175.6 0 -122.742 -70.4715 0 55.0512 57.6116 429.56 740.195 -122.749 243.936 341.897 -0.10932 952.064 -3131.21
MET:NtermProteinFull_1 -4.12541 0.50694 3.29939 -0.39551 0.14752 0.12793 1.61784 -1.80572 -0.01905 -0.12377 -2.20101 1.2097 0 0 -0.48254 0 0 0.13611 0.02247 1.317 0 0 0 0.60916 0 0.16479 0.00584
GLU_2 -2.82069 0.2526 4.27373 -0.45215 0.33877 1.44543 2.19505 -1.91984 -0.02985 -0.20188 -2.97563 -3.01976 0 0 -0.48254 0 0 -0.0918 0.05814 0 3.87675 -0.33936 0 -2.7348 -0.34353 0.49681 -2.47453
HIS_3 -7.28865 0.70053 5.4941 -0.71431 0.01375 0.76772 1.83313 -3.04297 -0.02775 -0.26524 -1.19669 -1.77188 0 0 0 0 0 -0.06646 0.0985 0 1.74511 0.09088 0 -0.45461 -0.4489 0.61488 -3.91885
VAL_4 -7.32302 1.45231 3.46495 -0.27137 0.16188 0.04468 2.08998 -2.67915 -0 -0 -1.32017 0.35012 0 0 0 0 0 -0.07486 0.14637 0.81658 0 0.10739 0 1.9342 -0.25591 0.59437 -0.76164
ASN_5 -6.41646 0.57358 6.23065 -0.18662 0.03397 0.27536 3.49174 -3.17923 -0.0376 -0.3099 -2.99365 -0.28661 0 0 0 -0.72695 0 0.0453 0.02711 0 1.6719 0.18023 0 -0.93687 -0.03867 0.5322 -2.05053
GLU_6 -5.66542 0.18453 6.4504 -0.21344 0.02087 0.28459 3.24912 -3.01224 -0 -0 -3.14657 -0.60182 0 0 0 -0.73895 0 -0.06327 0.04589 0 3.11034 -0.31972 0 -2.7348 -0.21899 0.38941 -2.98007
ILE_7 -8.06281 1.5988 4.49679 -0.49809 0.44084 0.09 2.41676 -2.90537 -0 -0 -1.7736 0.23313 0 0 0 0 0 -0.02887 0.05079 0.44305 0 -0.44143 0 0.73287 -0.20311 0.5807 -2.82955
LEU_8 -7.54416 1.20104 3.38548 -0.52821 0.25487 0.13459 2.2066 -2.64789 -1e-05 -9e-05 -1.39427 0.05296 0 0 0 0 0 0.14993 0.29208 3.10286 0 -0.292 0 0.18072 0.01425 0.9482 -0.48303
ALA_9 -5.44222 0.58736 4.14334 -0.02188 0 0 2.80973 -2.73672 -0.01037 -0.06356 -2.90804 -0.36964 0 0 0 0 0 -0.044 0 0 0 -0.28172 0 1.8394 -0.35195 0.73951 -2.11076
THR_10 -7.0887 0.87071 5.90166 -0.20914 0.18522 0.0755 3.52068 -3.22593 -0.01272 -0.07403 -3.88412 -0.07274 0 0 0 0 0 -0.01533 0.02031 0.05481 0 0.00476 2.27339 -1.0874 -0.129 0.65274 -2.23931
VAL_11 -6.58292 0.88112 3.71927 -0.348 0.16193 0.08474 2.12403 -2.49947 -0 -0 -1.4372 -0.10727 0 0 0 0 0 -0.06543 0.0255 0.95576 0 -0.07901 0 1.9342 0.00282 0.91582 -0.31413
GLY_12 -4.95701 0.50255 3.73623 -4e-05 0 0 1.60742 -2.30976 -0.00024 -0.00484 -1.09232 -0.40567 0 0 0 0 0 -0.0651 0 0 0 0.31383 0 0.83697 0.40061 0.5277 -0.90967
VAL_13 -6.98485 1.00188 4.69876 -0.34845 0.17866 0.08189 3.14787 -2.92523 -0.01233 -0.07349 -3.83832 0.1788 0 0 0 0 0 -0.03782 0.01332 1.10676 0 -0.26424 0 1.9342 0.47588 0.42673 -1.23998
ILE_14 -8.06586 1.17284 4.30753 -0.6622 0.53027 0.14376 3.113 -3.00055 -0.01037 -0.06356 -1.62524 0.34325 0 0 0 0 0 -0.01868 0.01087 0.57163 0 -0.32706 0 0.73287 -0.08602 0.81794 -2.11559
LEU_15 -5.06194 0.37656 3.09501 -0.51561 0.22224 0.15477 1.26654 -1.98647 -0.01396 -0.09436 -1.39503 0.19277 0 0 0 0 0 -0.09182 0.23008 0.27578 0 0.03104 0 0.18072 -0.04861 0.78158 -2.40072
GLN_16 -7.40016 0.70415 7.60507 -0.6401 0.09232 0.66111 3.36061 -3.41408 -0.03482 -0.30336 -3.64599 -0.48282 0 0 -1.15395 0 0 0.01631 0.16686 0 2.45157 0.06731 0 -0.18838 0.42366 0.5201 -1.19458
GLN_17 -4.29405 0.25849 4.45469 -0.6728 0.11375 0.71038 2.12182 -2.07572 -0 -0 -1.88807 -0.33977 0 0 -0.69599 0 0 -0.02475 0.00707 0 2.78523 -0.20799 0 -0.18838 0.18008 0.57722 0.82123
THR_18 -5.42261 0.50789 4.68629 -0.13278 0.09523 0.08218 2.43395 -2.34066 -0.02508 -0.19674 -1.34192 -1.16914 0 0 -0.73047 0 0 -0.00357 0.01855 0.01377 0 -0.17693 2.26961 -1.0874 -0.42746 0.52123 -2.42606
GLN_19 -6.52735 0.58723 5.59204 -0.34356 0.03371 0.17164 2.23477 -2.70498 -0.03259 -0.22466 -2.95549 0.09271 0 0 -0.6723 0 0 -0.0735 0.05503 0 3.894 0.07126 0 -0.18838 -0.16788 0.3334 -0.8249
THR_20 -5.78274 0.37469 4.85479 -0.16039 0.05142 0.05652 2.37009 -2.44018 -0.03283 -0.20751 -1.58099 0.18876 0 0 -1.151 0 0 0.14948 0.16446 0.11048 0 -0.02228 2.32941 -1.0874 0.04761 0.52648 -1.24112
THR_21 -5.15284 0.62893 3.4818 -0.13448 0.08752 0.07389 1.69266 -2.0971 -0.00377 -0.0221 -1.17721 -1.18496 0 0 0 0 0 -0.08017 0.0812 0.01549 0 -0.13607 2.27595 -1.0874 -0.15673 0.76475 -2.13065
GLN_22 -5.93946 0.76179 3.97744 -0.266 0.08506 0.23464 2.24911 -2.42637 -0 -0 -0.70087 -0.51192 0 0 0 0 0 0.24324 0.18176 0 2.6737 0.12539 0 -0.18838 -0.14446 0.78663 1.14132
ASP_23 -4.55768 0.28205 4.33593 -0.2212 0.00124 0.72167 1.82018 -2.37738 -0 -0 -1.45157 -0.01789 0 0 -0.67194 0 0 -0.03604 0.00125 0 3.36751 0.08809 0 -2.3716 -0.14088 0.47091 -0.75735
VAL_24 -7.94113 1.25994 3.91157 -0.29917 0.20586 0.06422 2.58523 -3.03893 -0.00107 -0.02074 -1.2253 0.06359 0 0 0 0 0 -0.05473 0.01055 0.02841 0 -0.31749 0 1.9342 -0.16327 0.38072 -2.61757
ASN_25 -5.94977 0.46508 6.31202 -0.18113 0.03053 0.26863 3.09225 -3.16609 -0.00377 -0.02208 -2.77072 -0.28271 0 0 0 0 0 -0.01541 0.04301 0 1.41985 0.40671 0 -0.93687 0.06972 0.56954 -0.65121
ALA_26 -6.25586 0.65348 4.58015 -0.0234 0 0 3.02571 -3.08082 -0 -0 -2.46144 -0.38254 0 0 0 0 0 0.1038 0 0 0 -0.35491 0 1.8394 -0.23372 0.53498 -2.05519
SER_27 -4.87435 0.55899 5.2027 -0.02493 0 0.05883 2.45495 -2.66864 -0 -0 -1.87205 -0.60726 0 0 0 0 0 0.07626 0.00166 0.6308 0 0.34684 0.60465 -0.77834 -0.13106 0.33092 -0.69004
ALA_28 -5.84302 0.34515 3.90373 -0.02085 0 0 2.8091 -2.7781 -0 -0 -1.70541 -0.36193 0 0 0 0 0 -0.01322 0 0 0 -0.28238 0 1.8394 -0.11475 0.29821 -1.92409
LYS_29 -9.39224 1.34384 9.49119 -0.29103 0.02198 0.12198 4.63564 -4.54769 -0.03664 -0.15283 -6.88164 -0.02962 0 0 -0.19389 0 0 0.14057 0.09652 1.76431 0 -0.01438 0 -1.5107 -0.47288 0.44867 -5.45885
LEU_30 -8.08206 0.87885 4.72678 -0.60668 0.08528 0.18043 2.93007 -3.16604 -0 -0 -2.62831 0.0513 0 0 0 0 0 0.10313 0.11324 0.71886 0 -0.12222 0 0.18072 0.01447 0.69085 -3.93132
GLY_31 -5.86888 0.91193 5.01991 -5e-05 0 0 2.1943 -2.87091 -0 -0 -2.11685 -0.40575 0 0 0 0 0 -0.04759 0 0 0 0.32076 0 0.83697 0.71613 0.50722 -0.8028
ALA_32 -6.96917 0.97157 3.41202 -0.02211 0 0 2.8712 -3.01853 -0 -0 -2.35277 -0.35309 0 0 0 0 0 -0.01064 0 0 0 -0.37504 0 1.8394 0.23398 0.25729 -3.5159
TYR_33 -11.8637 2.30708 4.73132 -0.6043 0.06654 0.26993 3.15855 -4.16872 -0 -0 -3.50968 -0.24861 0 0 -0.33138 0 0 0.06443 0.02538 0 2.73721 0.01967 1.12514 1.2797 -0.28245 0.82334 -4.40056
ILE_34 -7.06569 0.21297 4.10125 -0.48957 0.27206 0.09882 2.5145 -2.67353 -0.01063 -0.07426 -2.02411 -0.01674 0 0 0 0 0 -0.00026 0.03243 0.5934 0 -0.40091 0 0.73287 -0.03237 0.94375 -3.28603
GLY_35 -5.48774 0.42661 5.20981 -5e-05 0 0 2.82176 -2.90304 -0 -0 -4.04187 -0.42286 0 0 0 0 0 -0.09819 0 0 0 0.20264 0 0.83697 0.57203 0.44461 -2.43932
ALA_36 -6.51945 0.49485 4.22793 -0.02169 0 0 2.97166 -2.94878 -0 -0 -2.41955 -0.35023 0 0 0 0 0 0.05099 0 0 0 -0.30681 0 1.8394 0.3748 0.27408 -2.33281
GLY_37 -5.60207 0.70804 5.00034 -4e-05 0 0 2.48231 -2.85555 -0 -0 -1.86846 -0.40917 0 0 0 0 0 -0.08069 0 0 0 0.24202 0 0.83697 0.33544 0.2162 -0.99467
VAL_38 -7.76976 1.32508 3.54205 -0.31504 0.27778 0.07274 2.43038 -3.0229 -0 -0 -1.62562 -0.29298 0 0 0 0 0 -0.07118 0.10592 0.30718 0 -0.13113 0 1.9342 0.41521 0.29068 -2.52739
THR_39 -8.64014 1.17661 6.21005 -0.20736 0.2149 0.07514 3.68995 -3.5409 -0.0018 -0.01521 -3.58353 -0.0921 0 0 0 0 0 -0.00448 0.00106 0.06308 0 0.02583 2.3094 -1.0874 -0.03936 0.42951 -3.01673
MET_40 -9.24327 1.407 4.8998 -0.73498 0.31822 0.23422 2.5135 -2.71281 -0 -0 -2.35735 0.03133 0 0 0 0 0 -0.01427 0.09874 0.92063 0 -0.1828 0 0.60916 -0.0615 0.65025 -3.62414
ILE_41 -7.82487 1.58082 2.88537 -0.52125 0.35213 0.12766 2.6462 -2.70309 -0 -0 -1.75421 0.28267 0 0 0 0 0 -0.02744 0.04518 0.37178 0 0.62755 0 0.73287 -0.08252 1.23303 -2.02811
ALA_42 -4.97554 1.16532 3.72195 -0.02507 0.00018 0 2.91287 -2.51786 -0 -0 -2.99365 -0.4074 0 0 0 0 0 -0.08355 0 0 0 -0.11617 0 1.8394 -0.23086 0.96326 -0.74711
GLY_43 -4.1563 0.99331 4.11212 -4e-05 0 0 2.88182 -2.27877 -0 -0 -2.77661 -0.42938 0 0 0 0 0 -0.18641 0 0 0 0.30046 0 0.83697 -0.08089 0.3359 -0.44782
SER_44 -4.5785 0.5109 5.4464 -0.0315 0 0.05423 2.80359 -2.64648 -0.01014 -0.15809 -2.12633 -1.0214 0 0 0 0 0 -0.0016 0.08674 0.15552 0 -0.29942 0.68898 -0.77834 -0.03719 0.38132 -1.56131
THR_45 -7.85576 1.00176 5.93979 -0.20276 0.10928 0.07367 3.29361 -3.48561 -0.02268 -0.26611 -3.77709 -0.08861 0 0 0 0 0 0.03138 0.01057 0.0864 0 0.05103 2.31276 -1.0874 -0.22333 0.48243 -3.61667
VAL_46 -8.98488 1.1986 4.17982 -0.32533 0.28218 0.07324 3.2377 -3.30927 -0 -0 -1.67288 -0.22324 0 0 0 0 0 -0.05203 0.11268 0.23991 0 -0.35095 0 1.9342 0.00709 0.5785 -3.07465
GLY_47 -5.46572 0.49679 4.88276 -5e-05 0 0 2.24824 -2.83079 -0.01859 -0.16063 -1.46727 -0.42636 0 0 0 0 0 -0.10568 0 0 0 0.05033 0 0.83697 0.63869 0.43784 -0.88347
ILE_48 -8.02019 0.88039 4.38921 -0.50347 0.41691 0.09702 2.44069 -3.00665 -0.01205 -0.08751 -2.01562 0.15383 0 0 0 0 0 -0.04482 0.10083 0.46469 0 -0.47624 0 0.73287 0.75358 0.32795 -3.40858
GLY_49 -5.33217 0.31926 5.10245 -5e-05 0 0 2.57967 -2.80201 -0 -0 -2.31558 -0.376 0 0 0 0 0 -0.07611 0 0 0 -0.16611 0 0.83697 0.91466 0.29559 -1.01942
GLN_50 -9.76446 0.58982 7.65371 -0.57471 0.15575 0.97248 4.24575 -4.05225 -0.01694 -0.1246 -3.36197 -0.93926 0 0 0 -0.21964 0 0.12856 0.28855 0 4.03534 -0.16975 0 -0.18838 0.67118 0.55802 -0.1128
GLY_51 -5.06792 0.44343 5.01767 -5e-05 0 0 2.60609 -2.72842 -0.01656 -0.09764 -2.99973 -0.41942 0 0 0 0 0 -0.0886 0 0 0 0.03556 0 0.83697 0.51428 0.60433 -1.36001
TYR_52 -8.77529 0.55848 4.92648 -0.57887 0.06043 0.26041 2.76521 -3.1667 -0.04381 -0.25757 -2.25182 -0.24048 0 0 0 0 0 -0.03804 0.03108 0 2.90941 -0.046 0.00352 1.2797 0.58461 0.45634 -1.56289
ILE_53 -9.34969 0.7465 4.4577 -0.50817 0.43868 0.10336 2.65576 -3.27155 -0.01205 -0.08751 -1.61344 0.11702 0 0 0 0 0 -0.04431 0.02736 0.45737 0 -0.46709 0 0.73287 0.00318 0.58927 -5.02477
PHE_54 -11.112 1.68703 3.1916 -0.67806 0.05713 0.31189 3.19054 -3.15688 -0 -0 -2.44088 0.06152 0 0 0 0 0 0.12641 0.08814 0 2.37657 0.02114 0 1.0402 0.09149 0.7707 -4.37344
GLY_55 -5.31748 0.45634 5.41091 -5e-05 0 0 2.31521 -2.71946 -0.00441 -0.0167 -2.08567 -0.43084 0 0 0 0 0 -0.07194 0 0 0 0.25476 0 0.83697 0.53193 0.58916 -0.25127
LYS_56 -9.07737 0.62429 9.85823 -0.38064 0.07229 0.23129 2.78736 -4.0532 -0.06428 -0.32573 -1.96541 0.29579 0 0 0 0 0 0.08532 0.38398 2.33403 0 -0.04647 0 -1.5107 0.25986 0.51476 0.02339
ALA_57 -6.79656 1.39128 2.69253 -0.02351 0 0 2.82699 -2.83057 -0 -0 -1.70278 -0.35974 0 0 0 0 0 -0.04641 0 0 0 -0.29506 0 1.8394 -0.53732 0.68857 -3.15317
VAL_58 -8.33806 1.78443 2.93106 -0.31839 0.25995 0.0672 2.84945 -2.92049 -0 -0 -2.40584 -0.10935 0 0 0 0 0 0.07251 0.00817 0.09033 0 -0.30573 0 1.9342 -0.32761 1.16277 -3.56538
GLU_59 -8.36928 0.74385 11.1653 -0.21261 0.03103 0.28756 4.21447 -4.64361 -0.01711 -0.12332 -5.62398 -0.5475 0 0 0 -0.26578 0 -0.05322 0.02928 0 3.06096 -0.25629 0 -2.7348 -0.35461 1.14153 -2.52816
ALA_60 -6.4728 0.45938 3.46714 -0.02253 0 0 2.90662 -2.91693 -0 -0 -2.40915 -0.36912 0 0 0 0 0 -0.04777 0 0 0 -0.3769 0 1.8394 -0.5889 0.36801 -4.16355
ILE_61 -8.74849 1.02896 3.68245 -0.6659 0.46956 0.15164 2.53704 -2.85801 -0.00818 -0.07054 -0.82358 0.17356 0 0 0 0 0 -0.00576 0.22075 0.65748 0 -0.45707 0 0.73287 -0.30055 0.54466 -3.73909
ALA_62 -6.08817 0.50903 2.60426 -0.02138 0 0 1.99695 -2.30524 -0 -0 -0.84624 -0.36048 0 0 -0.92141 0 0 -0.00266 0 0 0 -0.2906 0 1.8394 -0.23036 0.55583 -3.56106
ARG_63 -6.6645 0.27273 6.80324 -0.43986 0.05456 0.21974 1.64353 -2.80078 -0 -0 -1.96484 0.3063 0 0 0 0 0 0.12547 0.17379 2.06532 0 -0.07625 0 -1.2888 -0.40431 0.31335 -1.66131
ASN_64 -6.91207 1.12348 6.19795 -0.34528 0.17275 0.69043 3.86909 -3.34832 -0.01296 -0.08728 -2.90821 -0.79347 0 0 -1.63678 0 0 0.01272 0.02794 0 1.83122 -0.81292 0 -0.93687 -0.12478 0.99152 -3.00185
PRO_65 -4.36386 0.5171 2.2876 -0.07591 0 0.04606 1.19873 -1.1435 -0.00071 -0.00741 -0.00663 0.58346 0 0 0 0 0 -0.1155 0.00958 0.42027 0 -0.6138 0 -2.4119 -0.0571 1.0768 -2.65674
GLU_66 -2.42219 0.35484 2.35984 -0.24117 0.05165 0.38345 1.08665 -1.16702 -0 -0 -0.56316 -0.57308 0 0 -0.64279 0 0 -0.07048 0.00345 0 2.90231 -0.07306 0 -2.7348 -0.28629 0.50991 -1.12194
VAL_67 -7.89341 1.46128 2.78135 -0.32131 0.18 0.07549 2.41485 -2.69392 -0 -0 -2.3423 -0.38771 0 0 0 0 0 0.00788 0.03326 0.06093 0 0.32318 0 1.9342 -0.12907 0.68473 -3.81057
GLU_68 -5.35595 0.3565 5.2676 -0.34859 0.09398 0.4223 2.56462 -2.42956 -0.00071 -0.00741 -3.61058 -0.60087 0 0 0 -0.76468 0 -0.06097 0.01657 0 3.27348 -0.23214 0 -2.7348 -0.16297 0.59549 -3.7187
LYS_69 -2.0699 0.10647 2.00675 -0.35848 0.13165 0.23861 0.26961 -0.93053 -0 -0 0.79503 -0.29113 0 0 0 0 0 5.07323 0.00096 1.77286 0 -0.07023 0 -1.5107 -0.47286 14.4502 19.1415
GLN_70 -6.82118 0.38897 6.08202 -0.25944 0.03631 0.19973 2.44523 -2.93041 -0.01279 -0.11044 -2.69111 -0.22241 0 0 0 -0.45682 0 -0.02971 0.06989 0 3.11357 -0.10127 0 -0.18838 -0.1681 14.6227 12.9663
VAL_71 -8.50369 1.02181 2.42842 -0.31876 0.1705 0.07199 2.80517 -2.69257 -0 -0 -2.83011 -0.17625 0 0 0 0 0 -0.00741 0.13704 0.07074 0 -0.28609 0 1.9342 0.03304 0.76935 -5.3726
PHE_72 -8.64839 0.92527 3.27113 -0.62855 0.06989 0.25918 2.588 -2.5175 -0 -0 -1.96638 -0.13849 0 0 0 0 0 0.15693 0.41219 0 2.34104 0.0195 0 1.0402 -0.17349 0.95381 -2.03566
LYS_73 -5.05664 0.27814 4.81803 -0.39638 0.04418 0.19705 1.84107 -2.27784 -0 -0 -1.3633 -0.11994 0 0 0 0 0 0.01194 0.058 2.00822 0 0.06516 0 -1.5107 -0.16353 0.63256 -0.93398
LEU_74 -9.42598 1.23084 3.03071 -0.50735 0.30849 0.1177 2.42618 -2.78798 -0.00441 -0.02967 -1.58079 0.25738 0 0 0 0 0 0.01605 0.21065 0.39579 0 -0.26248 0 0.18072 -0.19123 0.4249 -6.19046
ILE_75 -9.40314 1.78738 2.68882 -0.55089 0.7492 0.10906 2.64123 -2.76346 -0.00714 -0.03439 -2.6021 0.10494 0 0 0 0 0 0.06179 0.06734 0.46782 0 -0.45324 0 0.73287 -0.07133 0.86203 -5.61323
PHE_76 -5.70618 0.48208 3.38284 -0.60172 0.13465 0.29079 2.31588 -2.2916 -0 -0 -2.37893 -0.02702 0 0 0 0 0 0.06384 0.00023 0 2.5404 0.13357 0 1.0402 -0.03093 0.96224 0.31035
ILE_77 -6.23088 0.52688 3.02509 -0.49399 0.36318 0.09758 1.98147 -2.26344 -0 -0 -1.49658 0.03947 0 0 0 0 0 -0.06833 0.09171 0.48466 0 -0.48379 0 0.73287 -0.03786 0.56704 -3.16491
GLY_78 -4.7292 0.297 4.1377 -5e-05 0 0 2.06038 -2.42263 -0 -0 -1.93552 -0.38894 0 0 0 0 0 -0.07978 0 0 0 0.258 0 0.83697 0.615 0.22787 -1.12319
SER_79 -5.66631 0.23472 6.10815 -0.02756 0 0.06321 3.14024 -2.9763 -0.02026 -0.20786 -3.24932 -0.56919 0 0 0 -0.21964 0 -0.02509 0.00273 0.67671 0 0.34782 0.62249 -0.77834 0.67395 0.17649 -1.69335
ALA_80 -3.7968 0.22915 4.19595 -0.02237 0 0 2.28249 -2.3176 -0.00714 -0.03439 -2.5618 -0.33977 0 0 0 0 0 -0.03627 0 0 0 -0.29504 0 1.8394 -0.11715 0.29325 -0.68809
VAL_81 -5.91919 0.42358 4.55863 -0.30617 0.15264 0.0683 2.42886 -2.67274 -0 -0 -2.97278 -0.17099 0 0 0 0 0 -0.05753 0.00814 0.09467 0 -0.34176 0 1.9342 -0.27803 0.39998 -2.65018
SER_82 -6.67289 0.28631 5.92955 -0.02247 0 0.02113 2.83255 -3.16383 -0.00952 -0.11872 -2.20608 -0.24968 0 0 0 0 0 0.02746 0.00173 0.47206 0 0.31338 0.60533 -0.77834 -0.00697 0.33218 -2.40682
GLU_83 -6.52891 0.50109 5.98872 -0.33879 0.09094 0.39169 2.93586 -3.12913 -0.01087 -0.14925 -2.9767 -0.61639 0 0 0 0 0 -0.01239 0.02714 0 3.35021 -0.12046 0 -2.7348 -0.09425 0.27451 -3.15177
SER_84 -4.95602 0.38863 5.49681 -0.02916 0 0.06727 2.69112 -2.71804 -0.00499 -0.02894 -2.32539 -0.55611 0 0 0 0 0 0.01537 0 0.8322 0 0.32188 0.60108 -0.77834 -0.09295 0.23325 -0.84233
THR_85 -6.24899 0.38491 4.6408 -0.19171 0.04967 0.06443 2.90694 -2.69483 -0 -0.00011 -2.61263 0.00631 0 0 0 0 0 0.18544 0.02048 0.06004 0 0.00289 2.29052 -1.0874 0.10601 0.33852 -1.77873
ALA_86 -5.57775 0.65592 4.03519 -0.0225 0 0 2.63196 -2.79218 -0 -0 -2.04739 -0.35831 0 0 0 0 0 0.00931 0 0 0 -0.28083 0 1.8394 -0.22433 0.49571 -1.63579
ILE_87 -7.04246 0.81916 5.75224 -0.50012 0.38078 0.1049 3.22422 -3.13789 -0 -0 -2.63426 -0.1161 0 0 0 0 0 0.15873 0.07293 0.68214 0 -0.31562 0 0.73287 -0.32341 0.65657 -1.48531
TYR_88 -7.69774 0.98736 4.61785 -0.62853 0.0379 0.29271 2.97224 -2.97522 -0 -0 -2.502 -0.2644 0 0 0 0 0 0.33781 0.00099 0 2.88301 -0.04888 9e-05 1.2797 -0.12526 0.72349 -0.10889
GLY_89 -5.1073 0.8457 4.84405 -4e-05 0 0 2.51643 -2.69785 -0 -0 -2.39021 -0.41825 0 0 0 0 0 -0.11922 0 0 0 0.25 0 0.83697 0.51016 0.39671 -0.53284
LEU_90 -7.55426 0.71293 4.10855 -0.50241 0.13925 0.10679 2.63538 -2.69639 -0 -0 -2.24298 0.07189 0 0 0 0 0 -0.00358 0.02456 3.37322 0 -0.24955 0 0.18072 0.47133 0.41797 -1.00658
LEU_91 -5.37479 0.2983 4.7508 -0.46994 0.18776 0.10719 2.66973 -2.55184 -0 -0 -2.51923 0.23618 0 0 0 0 0 0.16262 0.02539 0.39594 0 -0.26835 0 0.18072 -0.26336 0.4329 -1.99997
ILE_92 -8.6712 1.00663 4.38869 -0.65577 0.4591 0.14888 2.954 -2.89604 -0 -0 -2.58551 0.23208 0 0 0 0 0 -0.00999 0.15349 0.56731 0 -0.40545 0 0.73287 -0.15534 0.55339 -4.18286
SER_93 -7.65932 0.62262 6.52639 -0.03007 0 0.0698 3.53922 -3.31996 -0.01086 -0.06623 -2.47681 -0.62004 0 0 0 0 0 0.07042 0.00931 0.76473 0 0.33001 0.63113 -0.77834 0.03493 0.64338 -1.71969
PHE_94 -6.52517 0.72425 4.79442 -1.11158 0.18833 0.49254 2.79366 -2.79011 -0 -0 -2.77341 0.05325 0 0 0 0 0 -0.01342 0.06844 0 1.773 -0.51364 0 1.0402 0.13005 0.72245 -0.94674
ILE_95 -6.68781 0.66022 3.75766 -0.70524 0.42687 0.25836 2.62889 -2.64865 -0 -0 -2.03123 0.2783 0 0 0 0 0 -0.05898 0.00097 1.04072 0 -0.06145 0 0.73287 -0.04254 1.00803 -1.44301
LEU_96 -9.85949 1.52296 3.84867 -0.49932 0.28739 0.11745 3.35371 -3.40357 -0 -0 -2.67932 0.28107 0 0 0 0 0 0.03172 0.06 0.34702 0 -0.27662 0 0.18072 -0.26664 0.92503 -6.02923
ILE_97 -7.51152 0.79478 3.49137 -0.60332 0.21988 0.1573 2.63265 -2.80193 -0 -0 -2.3457 0.14942 0 0 0 0 0 0.00586 0.05412 2.20325 0 -0.18131 0 0.73287 -0.14476 0.93928 -2.20776
PHE_98 -5.69599 0.52093 3.45139 -0.8444 0.03953 0.24846 1.90953 -2.23537 -0.01086 -0.06623 -1.31874 -0.05979 0 0 0 0 0 0.08502 0.00103 0 1.77641 -0.49611 0 1.0402 0.06058 0.64143 -0.953
VAL_99 -5.1297 0.32728 3.61544 -0.30426 0.19038 0.06877 2.11188 -2.30619 -0 -0 -1.46808 -0.14559 0 0 0 0 0 -0.00124 0.00056 0.12616 0 -0.40324 0 1.9342 0.059 0.25729 -1.06736
ALA_100 -6.28978 1.37067 2.63184 -0.02355 0 0 2.31265 -2.48286 -0.04183 -0.1709 -1.857 -0.34003 0 0 -0.33138 0 0 -0.07597 0 0 0 -0.38256 0 1.8394 -0.31566 0.43869 -3.71828
GLY_101 -2.24755 0.1858 2.71672 -6e-05 0 0 1.08201 -1.39685 -0 -0 -1.5939 -0.39905 0 0 0 0 0 -0.09005 0 0 0 0.18519 0 0.83697 -0.28178 0.43979 -0.56275
ALA:CtermProteinFull_102 -2.54187 0.58187 4.6999 -0.03514 0.01383 0 2.0987 -2.10258 -0.01582 -0.09234 -4.67213 0.0021 0 0 -0.19389 0 0 0 0 0 0 0 0 1.8394 0.04467 0.62229 0.24901
MET:NtermProteinFull_103 -4.19256 0.50354 3.33885 -0.39674 0.14995 0.12853 1.6193 -1.81502 -0.01855 -0.12236 -2.20727 1.21119 0 0 -0.48251 0 0 0.13363 0.02174 1.31464 0 0 0 0.60916 0 0.16117 -0.04332
GLU_104 -2.85017 0.25641 4.29906 -0.45215 0.33728 1.44531 2.20646 -1.93226 -0.02937 -0.1959 -2.98852 -3.01858 0 0 -0.48251 0 0 -0.09255 0.06201 0 3.8753 -0.339 0 -2.7348 -0.3428 0.49059 -2.48618
HIS_105 -7.26795 0.72767 5.46059 -0.7088 0.0131 0.76104 1.81699 -3.04208 -0.02878 -0.27809 -1.19833 -1.76948 0 0 0 0 0 -0.0662 0.10167 0 1.74679 0.09303 0 -0.45461 -0.44725 0.63719 -3.90351
VAL_106 -7.27168 1.4194 3.46492 -0.269 0.16059 0.04395 2.11563 -2.67239 -0 -0 -1.29571 0.35818 0 0 0 0 0 -0.07683 0.13877 0.8293 0 0.10935 0 1.9342 -0.25764 0.61839 -0.65057
ASN_107 -6.37407 0.56796 6.18718 -0.18664 0.02721 0.27384 3.40412 -3.16049 -0.03643 -0.29948 -2.91185 -0.27893 0 0 0 -0.73387 0 0.03472 0.05739 0 1.67258 0.1837 0 -0.93687 -0.03469 0.51685 -2.02776
GLU_108 -5.6302 0.17142 6.43643 -0.21402 0.02025 0.28376 3.23454 -2.9959 -0 -0 -3.18969 -0.59773 0 0 0 -0.72695 0 -0.062 0.0492 0 3.09078 -0.3129 0 -2.7348 -0.20702 0.37414 -3.0107
ILE_109 -8.24855 1.66192 4.60656 -0.49697 0.45255 0.08789 2.39834 -2.96888 -0 -0 -1.69279 0.27119 0 0 0 0 0 -0.04536 0.08455 0.44188 0 -0.43114 0 0.73287 -0.13878 0.58266 -2.70205
LEU_110 -7.14193 1.23686 3.17855 -0.51567 0.27844 0.12174 2.01329 -2.50829 -0.00106 -0.01159 -1.36862 0.05843 0 0 0 0 0 0.11316 0.10782 3.23818 0 -0.2921 0 0.18072 0.05771 0.93431 -0.32006
ALA_111 -5.63626 0.66393 4.03859 -0.02176 0 0 2.65653 -2.8023 -0.01473 -0.09663 -2.80049 -0.35226 0 0 0 0 0 -0.05041 0 0 0 -0.26563 0 1.8394 -0.36045 0.77307 -2.42941
THR_112 -6.93022 0.65229 6.14315 -0.21128 0.18275 0.07661 3.56369 -3.22315 -0.00478 -0.02994 -4.08369 -0.09427 0 0 0 0 0 -0.02319 0.04182 0.06781 0 0.03744 2.27721 -1.0874 -0.13606 0.64202 -2.1392
VAL_113 -6.97969 1.00204 3.95382 -0.33951 0.11976 0.07985 2.46135 -2.65908 -0 -0 -1.69149 -0.04792 0 0 0 0 0 -0.04478 0.19348 1.0308 0 -0.14804 0 1.9342 0.00409 0.90732 -0.2238
GLY_114 -4.84012 0.56455 3.77987 -4e-05 0 0 1.6558 -2.30135 -0 -0 -1.63994 -0.40666 0 0 -0.49179 0 0 -0.03752 0 0 0 0.46029 0 0.83697 0.01763 0.65355 -1.74877
VAL_115 -6.88615 0.82395 4.88904 -0.2856 0.1819 0.0604 3.10602 -2.93269 -0.02052 -0.14794 -3.81827 0.05185 0 0 0 0 0 0.23031 0.00082 0.02021 0 -0.43364 0 1.9342 0.26715 0.45685 -2.5021
ILE_116 -8.10587 0.92602 4.50307 -0.67491 0.58683 0.15114 3.17609 -3.0143 -0.01473 -0.09663 -2.80611 0.3751 0 0 0 0 0 -0.01178 0.02885 0.59518 0 -0.26164 0 0.73287 0.0932 0.74998 -3.06767
LEU_117 -5.5748 0.476 3.27944 -0.51821 0.18296 0.15779 1.41894 -2.13205 -0.00733 -0.06626 -1.45259 0.17714 0 0 0 0 0 -0.12164 0.40926 0.28999 0 0.01431 0 0.18072 -0.05085 0.80979 -2.52738
GLN_118 -7.66582 0.83028 7.91065 -0.64845 0.1021 0.68815 3.46633 -3.5152 -0.02655 -0.22729 -3.78752 -0.57085 0 0 -1.17638 0 0 -0.01316 0.09863 0 2.38695 0.03469 0 -0.18838 0.44726 0.62151 -1.23304
GLN_119 -4.28238 0.20339 4.28036 -0.66999 0.09982 0.71656 1.95748 -2.00352 -0.00292 -0.03716 -1.62911 -0.32693 0 0 -0.72781 0 0 -0.03347 0.00258 0 2.908 -0.2057 0 -0.18838 0.18466 0.57817 0.82362
THR_120 -5.07076 0.39159 4.44714 -0.1362 0.06136 0.08135 2.5589 -2.23526 -0.03023 -0.24804 -2.98654 -0.02797 0 0 -0.69599 0 0 -0.03942 0.02874 0.02603 0 -0.20892 4.12323 -1.0874 -0.3581 0.44758 -0.95891
GLN_121 -6.72357 0.53799 5.73935 -0.34118 0.03407 0.16305 2.34433 -2.76072 -0.02806 -0.19322 -3.13085 0.12509 0 0 -0.65091 0 0 -0.0713 0.07038 0 3.8361 0.08429 0 -0.18838 -0.14671 0.31341 -0.98685
THR_122 -5.77716 0.36711 4.82517 -0.16374 0.05462 0.05798 2.35345 -2.43009 -0.02933 -0.17526 -1.56748 0.16798 0 0 -1.15395 0 0 0.12993 0.16065 0.09291 0 -0.02062 2.32167 -1.0874 -0.02342 0.50179 -1.39518
THR_123 -5.07994 0.56954 3.42656 -0.13426 0.08617 0.07519 1.67861 -2.06936 -0.0044 -0.02638 -1.20678 -1.1796 0 0 0 0 0 -0.08257 0.0867 0.01421 0 -0.13791 2.27829 -1.0874 -0.16264 0.71152 -2.24446
GLN_124 -6.00636 0.76456 4.0238 -0.26779 0.08783 0.23467 2.26469 -2.4561 -0 -0 -0.62863 -0.52108 0 0 0 0 0 0.23376 0.15881 0 2.67179 0.1177 0 -0.18838 -0.13993 0.74664 1.09598
ASP_125 -4.55961 0.29142 4.46366 -0.22685 0.00208 0.73916 1.90982 -2.43376 -0 -0 -1.01025 0.01905 0 0 -0.6723 0 0 -0.03777 0.00226 0 3.41331 0.06966 0 -2.3716 -0.14924 0.43914 -0.11181
VAL_126 -7.89269 1.28381 3.90459 -0.29554 0.19368 0.06207 2.53062 -3.04461 -0.00171 -0.03062 -1.21419 0.07825 0 0 0 0 0 -0.05278 0.00182 0.02707 0 -0.32421 0 1.9342 -0.16402 0.37226 -2.63201
ASN_127 -5.88673 0.43342 6.26661 -0.18034 0.02849 0.26652 3.09052 -3.15669 -0.00438 -0.02633 -2.71971 -0.29522 0 0 0 0 0 -0.00877 0.03924 0 1.41279 0.36397 0 -0.93687 0.05149 0.55701 -0.70496
ALA_128 -6.26739 0.68526 4.63689 -0.02344 0 0 3.09663 -3.1253 -0 -0 -2.6502 -0.37868 0 0 0 0 0 0.09147 0 0 0 -0.33446 0 1.8394 -0.23653 0.61047 -2.05587
SER_129 -4.81486 0.48104 5.07626 -0.02248 0 0.0212 2.44457 -2.61634 -0 -0 -1.96508 -0.32859 0 0 0 0 0 0.06671 0.02459 0.48992 0 0.31324 0.60443 -0.77834 -0.23723 0.43139 -0.80958
ALA_130 -5.71375 0.39047 3.96663 -0.02014 0 0 2.79276 -2.76808 -0 -0 -1.75536 -0.36229 0 0 0 0 0 -0.01072 0 0 0 -0.25105 0 1.8394 -0.20123 0.29859 -1.79477
LYS_131 -9.34224 1.20718 9.36389 -0.29802 0.02642 0.12794 4.61931 -4.50963 -0.03781 -0.15472 -6.91794 -0.01336 0 0 -0.19294 0 0 0.11774 0.08489 1.77739 0 -0.01703 0 -1.5107 -0.41395 0.40729 -5.67629
LEU_132 -8.41355 0.83185 4.82911 -0.61413 0.07863 0.18573 2.97476 -3.25653 -0 -0 -2.5885 0.04672 0 0 0 0 0 0.11348 0.21418 0.76309 0 -0.14301 0 0.18072 -0.02385 0.66665 -4.15465
GLY_133 -5.93276 0.88723 5.07064 -5e-05 0 0 2.24876 -2.90126 -0 -0 -2.21409 -0.40816 0 0 0 0 0 -0.047 0 0 0 0.33683 0 0.83697 0.65325 0.51105 -0.95859
ALA_134 -7.05905 0.94219 3.44947 -0.02201 0 0 2.9488 -3.06039 -0 -0 -2.49436 -0.35344 0 0 0 0 0 -0.00982 0 0 0 -0.3719 0 1.8394 0.22255 0.2626 -3.70596
TYR_135 -11.8122 2.33543 4.75921 -0.59958 0.0746 0.26535 3.16164 -4.16593 -0 -0 -3.5491 -0.24911 0 0 -0.33054 0 0 0.07279 0.03738 0 2.75753 0.01827 1.10909 1.2797 -0.28256 0.82914 -4.28891
ILE_136 -7.15536 0.22348 4.05204 -0.49227 0.28691 0.09946 2.50546 -2.6704 -0.00954 -0.06627 -2.01788 -0.0333 0 0 0 0 0 -0.00043 0.03515 0.59676 0 -0.40255 0 0.73287 -0.02959 0.9388 -3.40668
GLY_137 -5.58258 0.47172 5.24536 -5e-05 0 0 2.8413 -2.93465 -0 -0 -3.97277 -0.42515 0 0 0 0 0 -0.09668 0 0 0 0.20144 0 0.83697 0.56667 0.45515 -2.39328
ALA_138 -6.46079 0.51881 4.36234 -0.0219 0 0 3.05167 -2.96612 -0.0018 -0.01521 -2.43789 -0.35316 0 0 0 0 0 0.04683 0 0 0 -0.31257 0 1.8394 0.36314 0.28733 -2.09992
GLY_139 -5.58635 0.74621 5.02949 -4e-05 0 0 2.45556 -2.85144 -0 -0 -1.80765 -0.41066 0 0 0 0 0 -0.07876 0 0 0 0.23734 0 0.83697 0.32601 0.21707 -0.88624
VAL_140 -7.75196 1.35317 3.58275 -0.31661 0.30269 0.07297 2.43854 -3.03653 -0 -0 -1.62018 -0.29713 0 0 0 0 0 -0.0727 0.13045 0.31905 0 -0.13353 0 1.9342 0.41468 0.29672 -2.3834
THR_141 -8.5281 1.21974 6.28455 -0.20584 0.21055 0.07523 3.75339 -3.55478 -0.00153 -0.01304 -3.56847 -0.0983 0 0 0 0 0 -0.01018 0.03007 0.06654 0 0.03007 2.2679 -1.0874 -0.05045 0.4817 -2.69837
MET_142 -8.99537 1.56373 4.78449 -0.73726 0.35521 0.22774 2.58515 -2.69616 -0 -0 -2.43095 0.07148 0 0 0 0 0 -0.01691 0.0952 0.93667 0 -0.15908 0 0.60916 -0.06185 0.679 -3.18975
ILE_143 -7.55644 1.48316 2.79596 -0.52061 0.35255 0.12756 2.6055 -2.62536 -0 -0 -1.76905 0.27383 0 0 0 0 0 -0.03478 0.03804 0.37237 0 0.62826 0 0.73287 -0.07283 1.20965 -1.95933
ALA_144 -4.90221 1.09099 3.72457 -0.02495 0.00014 0 2.93126 -2.49272 -0.00024 -0.00443 -3.00775 -0.40401 0 0 0 0 0 -0.09626 0 0 0 -0.12383 0 1.8394 -0.24673 0.94886 -0.76791
GLY_145 -4.08423 0.97121 4.12008 -4e-05 0 0 2.86559 -2.26311 -0 -0.00011 -2.79381 -0.42641 0 0 0 0 0 -0.1933 0 0 0 0.29933 0 0.83697 -0.08885 0.33264 -0.42404
SER_146 -4.41856 0.46096 5.29266 -0.03128 0 0.0538 2.74866 -2.57819 -0.01046 -0.15951 -2.08417 -1.0173 0 0 0 0 0 -0.00613 0.08531 0.15583 0 -0.2973 0.6827 -0.77834 -0.03367 0.37494 -1.56005
THR_147 -7.74878 1.02663 5.83535 -0.20101 0.09691 0.07263 3.25635 -3.44434 -0.02103 -0.24576 -3.68569 -0.07318 0 0 0 0 0 0.04086 0.00946 0.08367 0 0.04521 2.31696 -1.0874 -0.22495 0.47609 -3.472
VAL_148 -8.86438 1.14221 4.14267 -0.32647 0.28174 0.07386 3.22272 -3.27398 -0 -0 -1.616 -0.25029 0 0 0 0 0 -0.05234 0.1339 0.26163 0 -0.34752 0 1.9342 0.00764 0.59525 -2.93519
GLY_149 -5.46501 0.56786 4.80106 -5e-05 0 0 2.20236 -2.81365 -0.01718 -0.15915 -1.51022 -0.42613 0 0 0 0 0 -0.10811 0 0 0 -0.00259 0 0.83697 0.67694 0.46402 -0.95287
ILE_150 -7.72143 0.73968 4.3271 -0.50061 0.37941 0.09811 2.29882 -2.93321 -0.01107 -0.07502 -2.00274 0.08751 0 0 0 0 0 -0.04019 0.09892 0.49009 0 -0.48638 0 0.73287 0.76601 0.33717 -3.41494
GLY_151 -5.37335 0.34465 5.14086 -5e-05 0 0 2.67943 -2.8242 -0 -0 -2.37442 -0.37904 0 0 0 0 0 -0.07277 0 0 0 -0.18384 0 0.83697 0.90631 0.29779 -1.00166
GLN_152 -9.76258 0.60647 7.69226 -0.58067 0.18709 0.98716 4.29399 -4.0652 -0.01056 -0.08624 -3.31489 -0.92778 0 0 0 -0.25822 0 0.20356 0.26833 0 4.01283 -0.16386 0 -0.18838 0.68061 0.59537 0.16927
GLY_153 -5.02598 0.32424 4.89913 -5e-05 0 0 2.59628 -2.67525 -0 -0 -3.10451 -0.42505 0 0 0 0 0 -0.0618 0 0 0 0.07431 0 0.83697 0.47201 0.62369 -1.46602
TYR_154 -8.63842 0.54711 4.57 -0.61698 0.0281 0.27041 3.03681 -3.04077 -0.00971 -0.10158 -2.60296 -0.22074 0 0 0 0 0 -0.0397 0.18245 0 2.64162 0.04978 0.03065 1.2797 0.57441 0.42227 -1.63754
ILE_155 -9.50431 0.87987 4.53316 -0.51374 0.41401 0.10293 2.75368 -3.31787 -0.01107 -0.07502 -1.51759 0.14327 0 0 0 0 0 -0.06559 0.04031 0.4592 0 -0.46203 0 0.73287 0.01908 0.54065 -4.84818
PHE_156 -11.0375 1.49044 3.07015 -0.67231 0.05687 0.31615 3.12795 -3.10134 -0 -0 -2.50296 0.0774 0 0 0 0 0 0.08873 0.04617 0 2.32653 0.0215 0 1.0402 0.08793 0.57633 -4.98775
GLY_157 -5.38998 0.46432 5.34241 -5e-05 0 0 2.49157 -2.70683 -0 -0 -2.09912 -0.42448 0 0 0 0 0 -0.05056 0 0 0 0.4391 0 0.83697 0.44145 0.3984 -0.25682
LYS_158 -8.77893 0.67457 10.5142 -0.73552 0.40618 0.45288 4.54343 -4.34652 -0.10125 -0.48973 -5.49218 0.24758 0 0 0 -1.08787 0 0.14055 0.09192 2.14568 0 -0.06016 0 -1.5107 0.19432 0.53259 -2.65891
ALA_159 -6.91045 1.4907 2.8382 -0.02222 0 0 2.88594 -2.8724 -0 -0 -1.85867 -0.3565 0 0 0 0 0 0.12481 0 0 0 -0.25056 0 1.8394 -0.45463 0.71116 -2.83522
VAL_160 -8.69259 1.50933 3.03445 -0.31535 0.19886 0.06383 2.89383 -3.01847 -0 -0 -2.30229 -0.00171 0 0 0 0 0 0.15123 0.19601 0.06095 0 -0.26387 0 1.9342 -0.2611 1.28266 -3.53002
GLU_161 -7.79184 0.45458 10.1319 -0.22411 0.03006 0.30695 4.21223 -4.25048 -0.06037 -0.39743 -5.26747 -0.59323 0 0 0 -1.28187 0 -0.04728 0.01313 0 3.0047 -0.25884 0 -2.7348 -0.32032 1.49264 -3.58182
ALA_162 -6.63905 0.54175 4.02098 -0.02168 0 0 3.04996 -3.1477 -0 -0 -2.40845 -0.36185 0 0 0 0 0 0.10862 0 0 0 -0.30145 0 1.8394 -0.50549 0.60751 -3.21744
ILE_163 -9.57275 1.34145 3.84287 -0.67994 0.59954 0.15461 2.45821 -3.05251 -0.01296 -0.08728 -1.11312 0.37098 0 0 0 0 0 -0.06106 0.06349 0.59417 0 -0.47356 0 0.73287 -0.22284 0.68673 -4.4311
ALA_164 -5.55396 0.42607 2.61854 -0.02114 0 0 2.06185 -2.28616 -0 -0 -0.97891 -0.35748 0 0 -0.99399 0 0 0.01751 0 0 0 -0.18738 0 1.8394 -0.13058 0.66369 -2.88255
ARG_165 -6.19269 0.50367 6.55304 -0.90565 0.1882 0.6117 1.96811 -2.97066 -0.05867 -0.39681 -1.41279 0.44558 0 0 0 -0.51125 0 -0.03519 0.05263 1.47815 0 -0.06992 0 -1.2888 -0.28997 0.45931 -1.87198
ASN_166 -6.56906 1.06128 5.97457 -0.3549 0.21848 0.75356 3.7652 -3.1872 -0.00537 -0.04622 -2.82059 -0.79313 0 0 -1.43024 0 0 0.02706 0.02172 0 1.82382 -0.82081 0 -0.93687 -0.09741 1.28272 -2.13338
PRO_167 -5.39556 0.58612 2.87179 -0.08932 0.00025 0.05579 1.88773 -1.4671 -0 -0 -0.71035 0.67192 0 0 0 0 0 -0.0087 0.01012 0.53192 0 -0.44058 0 -2.4119 -0.10385 1.26289 -2.74885
GLU_168 -2.57371 0.36283 2.45615 -0.23888 0.04599 0.375 1.11171 -1.19035 -0 -0 -0.50322 -0.59753 0 0 -0.45119 0 0 -0.04744 0.00442 0 2.94528 -0.08209 0 -2.7348 -0.23834 0.48049 -0.87568
VAL_169 -7.78051 1.43063 3.01442 -0.32191 0.18381 0.0757 2.45782 -2.71519 -0 -0 -2.30828 -0.3542 0 0 0 0 0 -0.00418 0.01358 0.07236 0 0.33784 0 1.9342 -0.06564 0.5706 -3.45894
GLU_170 -5.96197 0.46045 5.73055 -0.3452 0.07569 0.41292 2.27801 -2.6625 -0.01279 -0.11044 -3.31208 -0.66949 0 0 0 -0.45682 0 -0.07152 0.05183 0 3.59135 -0.2386 0 -2.7348 -0.158 0.60993 -3.52347
LYS_171 -2.11045 0.12863 2.08739 -0.34712 0.12633 0.22943 0.31582 -0.98355 -0 -0 0.84187 -0.29503 0 0 0 0 0 5.15276 0.01333 1.77508 0 -0.07177 0 -1.5107 -0.4362 14.4403 19.3562
GLN_172 -6.73251 0.32361 6.05804 -0.2537 0.03262 0.19622 2.48498 -2.91256 -0.01507 -0.11936 -2.73523 -0.22777 0 0 0 -0.48301 0 -0.00939 0.11944 0 3.09214 -0.08699 0 -0.18838 -0.18377 14.5953 12.9546
VAL_173 -8.43469 1.05405 2.73637 -0.32168 0.17809 0.07285 2.87917 -2.75018 -0 -0 -2.89454 -0.20801 0 0 0 0 0 0.02003 0.1324 0.09409 0 -0.28326 0 1.9342 0.0022 0.91169 -4.87723
PHE_174 -9.06206 1.06156 3.33632 -0.62144 0.06816 0.24865 2.6709 -2.59123 -0 -0 -2.21248 -0.16423 0 0 0 0 0 0.19527 0.51417 0 2.37333 0.03902 0 1.0402 -0.19116 1.0951 -2.1999
LYS_175 -5.20487 0.32982 4.83094 -0.3912 0.04029 0.19284 1.90341 -2.30767 -4e-05 -0.00035 -1.40139 -0.12429 0 0 0 0 0 0.03882 0.05219 2.03206 0 0.06074 0 -1.5107 -0.17436 0.67528 -0.95846
LEU_176 -9.68817 1.24168 2.84274 -0.49651 0.26993 0.11547 2.47 -2.81169 -0.00681 -0.04213 -1.52643 0.24398 0 0 0 0 0 -0.00845 0.22898 0.3791 0 -0.26419 0 0.18072 -0.20394 0.42603 -6.64969
ILE_177 -9.71921 2.0138 2.66893 -0.54562 0.73677 0.10887 2.75107 -2.8105 -0 -0 -2.65489 0.09003 0 0 0 0 0 0.02697 0.08001 0.46811 0 -0.45174 0 0.73287 -0.07905 0.85698 -5.72661
PHE_178 -5.75362 0.48207 3.37594 -0.61316 0.12119 0.29575 2.31501 -2.30068 -0 -0 -2.4135 -0.01582 0 0 0 0 0 0.10517 0.00267 0 2.43862 0.07216 0 1.0402 -0.0062 0.97657 0.12235
ILE_179 -6.31106 0.54376 3.05157 -0.4971 0.35145 0.09814 2.0212 -2.28067 -0 -0 -1.52171 0.02616 0 0 0 0 0 -0.07068 0.10064 0.48565 0 -0.48681 0 0.73287 -0.01011 0.57311 -3.1936
GLY_180 -4.81282 0.32187 4.14505 -5e-05 0 0 2.0806 -2.44781 -4e-05 -0.00035 -1.97087 -0.39252 0 0 0 0 0 -0.08022 0 0 0 0.25801 0 0.83697 0.61794 0.21804 -1.2262
SER_181 -5.8316 0.30028 6.23574 -0.02801 0 0.06405 3.1906 -3.05017 -0.02687 -0.24286 -3.1746 -0.56562 0 0 0 -0.25822 0 -0.02535 0.00178 0.68052 0 0.34616 0.63288 -0.77834 0.6696 0.20798 -1.65206
ALA_182 -3.80916 0.23534 4.23467 -0.02231 0 0 2.30634 -2.33351 -0 -0 -2.62301 -0.34126 0 0 0 0 0 -0.03111 0 0 0 -0.29261 0 1.8394 -0.1197 0.31649 -0.64044
VAL_183 -6.00594 0.44258 4.60465 -0.30721 0.15403 0.06857 2.45791 -2.70072 -0 -0 -3.05301 -0.17277 0 0 0 0 0 -0.05634 0.00569 0.09291 0 -0.34045 0 1.9342 -0.27679 0.40156 -2.75114
SER_184 -6.73608 0.29585 5.99675 -0.02266 0 0.02135 2.93387 -3.20424 -0.01071 -0.13098 -2.23153 -0.25594 0 0 0 0 0 0.01234 0.00029 0.47253 0 0.31376 0.60421 -0.77834 -0.00524 0.33275 -2.39203
GLU_185 -6.48248 0.47012 5.9893 -0.33654 0.08384 0.3893 2.95476 -3.12873 -0.0125 -0.1587 -2.93259 -0.61581 0 0 0 0 0 -0.00175 0.03767 0 3.34323 -0.12028 0 -2.7348 -0.08532 0.25687 -3.08443
SER_186 -5.08471 0.44697 5.69304 -0.02757 0 0.06383 2.82982 -2.81092 -0.00757 -0.04203 -2.59533 -0.60472 0 0 0 0 0 0.00288 9e-05 0.7434 0 0.33403 0.60092 -0.77834 -0.04606 0.24977 -1.03249
THR_187 -6.37618 0.34555 4.56913 -0.19107 0.04649 0.06393 2.93397 -2.72537 -0 -9e-05 -2.71659 0.0189 0 0 0 0 0 0.18442 0.02294 0.06589 0 0.01705 2.29199 -1.0874 0.13734 0.35627 -2.04281
ALA_188 -5.46383 0.57703 4.20342 -0.02278 0 0 2.65532 -2.74561 -0 -0 -2.1563 -0.36165 0 0 0 0 0 0.14606 0 0 0 -0.28582 0 1.8394 -0.23801 0.50113 -1.35164
ILE_189 -7.32185 0.90189 5.92448 -0.49866 0.38518 0.10426 3.38045 -3.19106 -0 -0 -2.6342 -0.103 0 0 0 0 0 0.09593 0.0407 0.59824 0 -0.37393 0 0.73287 -0.30579 0.67644 -1.58805
TYR_190 -7.3622 0.82987 4.58943 -0.63831 0.04429 0.28943 2.87374 -2.82373 -0 -0 -2.62225 -0.27894 0 0 0 0 0 0.38116 0.08421 0 2.76676 0.07543 4e-05 1.2797 -0.12528 0.79789 0.16125
GLY_191 -4.98487 0.73064 4.85437 -4e-05 0 0 2.60035 -2.64821 -0 -0 -2.38535 -0.41874 0 0 0 0 0 -0.06858 0 0 0 0.4798 0 0.83697 0.3057 0.4908 -0.20718
LEU_192 -7.38687 0.80785 4.3824 -0.48635 0.17297 0.10598 2.75117 -2.68615 -0 -0 -2.35883 0.2629 0 0 0 0 0 -0.01031 0.3155 0.33352 0 -0.27369 0 0.18072 0.2599 0.47763 -3.15167
LEU_193 -5.48378 0.33111 4.71846 -0.46814 0.18829 0.10666 2.63064 -2.56054 -0 -0 -2.54196 0.22632 0 0 0 0 0 0.20507 0.02719 0.38838 0 -0.27027 0 0.18072 -0.29701 0.46801 -2.15086
ILE_194 -8.80654 0.97843 4.42928 -0.65105 0.44829 0.14637 3.07736 -2.94793 -0 -0 -2.36764 0.2591 0 0 0 0 0 -0.01354 0.16525 0.56018 0 -0.39735 0 0.73287 -0.15915 0.5139 -4.03217
SER_195 -7.47356 0.61385 6.53279 -0.02918 0 0.06778 3.4662 -3.29185 -0.00952 -0.06012 -2.4891 -0.63669 0 0 0 0 0 0.05464 0.0128 0.71906 0 0.33828 0.62094 -0.77834 0.0619 0.55114 -1.72898
PHE_196 -6.45172 0.68647 4.80242 -1.10438 0.17659 0.49151 2.7981 -2.77358 -0 -0 -2.81704 0.05821 0 0 0 0 0 -0.00922 0.04887 0 1.7649 -0.52232 0 1.0402 0.1627 0.66489 -0.98339
ILE_197 -6.73949 0.67519 3.75843 -0.70814 0.45671 0.25948 2.64499 -2.64997 -0 -0 -2.08587 0.28593 0 0 0 0 0 -0.05439 0.00094 1.02327 0 -0.0449 0 0.73287 -0.04011 0.97594 -1.50913
LEU_198 -10.0137 1.58824 3.85141 -0.49725 0.27485 0.11617 3.39692 -3.44586 -0 -0 -2.65792 0.27739 0 0 0 0 0 0.02873 0.07996 0.35008 0 -0.2762 0 0.18072 -0.26889 0.92578 -6.08962
ILE_199 -7.35853 0.78434 3.4811 -0.60666 0.22134 0.15948 2.6049 -2.78525 -0 -0 -2.30957 0.14493 0 0 0 0 0 0.00784 0.06172 2.2021 0 -0.17223 0 0.73287 -0.14249 0.95742 -2.01667
PHE_200 -5.69212 0.50148 3.47307 -0.83989 0.03923 0.24458 1.91082 -2.24073 -0.00952 -0.06012 -1.31286 -0.06404 0 0 0 0 0 0.08601 0.00062 0 1.77216 -0.50194 0 1.0402 0.06549 0.64013 -0.94743
VAL_201 -5.16439 0.32342 3.57026 -0.30377 0.18912 0.06856 2.11977 -2.2979 -0 -0 -1.46658 -0.13361 0 0 0 0 0 -0.0042 2e-05 0.116 0 -0.40102 0 1.9342 0.06301 0.25264 -1.13449
ALA_202 -6.33977 1.38271 2.61842 -0.02354 0 0 2.32623 -2.49639 -0.04399 -0.17987 -1.82263 -0.33826 0 0 -0.33054 0 0 -0.07589 0 0 0 -0.37935 0 1.8394 -0.31792 0.45319 -3.7282
GLY_203 -2.23154 0.18473 2.7302 -6e-05 0 0 1.08269 -1.3966 -0 -0 -1.56782 -0.39984 0 0 0 0 0 -0.08881 0 0 0 0.18182 0 0.83697 -0.27889 0.46279 -0.48435
ALA:CtermProteinFull_204 -2.55194 0.59079 4.71811 -0.03525 0.01391 0 2.09327 -2.1073 -0.01572 -0.09142 -4.67876 0.00524 0 0 -0.19294 0 0 0 0 0 0 0 0 1.8394 0.04958 0.62331 0.26027
MET:NtermProteinFull_205 -4.11476 0.49578 3.31693 -0.39448 0.14621 0.12765 1.61652 -1.8106 -0.01842 -0.12141 -2.20917 1.20918 0 0 -0.48262 0 0 0.13354 0.01962 1.314 0 0 0 0.60916 0 0.15956 -0.00334
GLU_206 -2.81426 0.25402 4.26813 -0.45206 0.33818 1.44508 2.19044 -1.91724 -0.03005 -0.20384 -2.97679 -3.01904 0 0 -0.48262 0 0 -0.09255 0.05937 0 3.87411 -0.33925 0 -2.7348 -0.34315 0.49362 -2.4827
HIS_207 -7.29877 0.70413 5.50438 -0.71366 0.01353 0.76771 1.83215 -3.04569 -0.02745 -0.26316 -1.20456 -1.77447 0 0 0 0 0 -0.07052 0.10337 0 1.74334 0.09193 0 -0.45461 -0.44567 0.61658 -3.92147
VAL_208 -7.33311 1.46275 3.44416 -0.27122 0.16029 0.04464 2.08183 -2.67531 -0 -0 -1.31172 0.35063 0 0 0 0 0 -0.07427 0.13963 0.81762 0 0.10467 0 1.9342 -0.25242 0.59289 -0.78475
ASN_209 -6.36824 0.55049 6.19907 -0.18719 0.03615 0.27659 3.47225 -3.16212 -0.03861 -0.32076 -2.98438 -0.29076 0 0 0 -0.72617 0 0.04779 0.01958 0 1.67568 0.17948 0 -0.93687 -0.04047 0.52859 -2.06992
GLU_210 -5.66861 0.18473 6.45057 -0.214 0.02097 0.28534 3.25023 -3.01313 -0 -0 -3.13666 -0.60223 0 0 0 -0.73387 0 -0.06272 0.04701 0 3.10721 -0.31728 0 -2.7348 -0.21927 0.38929 -2.96722
ILE_211 -8.03347 1.60085 4.4648 -0.49819 0.44185 0.09015 2.41839 -2.88866 -0 -0 -1.8011 0.22998 0 0 0 0 0 -0.02097 0.04664 0.44402 0 -0.43814 0 0.73287 -0.20617 0.59883 -2.81832
LEU_212 -7.4674 1.18573 3.37138 -0.5293 0.25562 0.13589 2.17073 -2.63236 -0 -0 -1.39547 0.05074 0 0 0 0 0 0.13653 0.28811 3.07388 0 -0.28878 0 0.18072 0.01225 0.95943 -0.49231
ALA_213 -5.30799 0.55456 4.08264 -0.02218 0 0 2.74698 -2.67785 -0.00512 -0.0319 -2.83424 -0.3751 0 0 0 0 0 -0.03697 0 0 0 -0.28608 0 1.8394 -0.35044 0.70135 -2.00294
THR_214 -7.09123 0.86308 5.89723 -0.20731 0.1725 0.07491 3.56198 -3.21808 -0.01406 -0.07611 -3.92099 -0.07501 0 0 0 0 0 -0.00972 0.01809 0.05341 0 0.0003 2.27966 -1.0874 -0.12215 0.62854 -2.27236
VAL_215 -6.66717 0.97755 3.7089 -0.34742 0.15282 0.08424 2.15711 -2.5163 -0 -0 -1.48918 -0.09917 0 0 0 0 0 -0.06514 0.04002 0.95474 0 -0.07935 0 1.9342 0.01211 0.93415 -0.3079
GLY_216 -4.9204 0.47991 3.68742 -4e-05 0 0 1.54673 -2.28622 -0.00191 -0.03067 -1.08976 -0.40757 0 0 0 0 0 -0.0621 0 0 0 0.30045 0 0.83697 0.40745 0.52966 -1.01009
VAL_217 -6.93042 0.99825 4.69541 -0.34816 0.17485 0.08203 3.12969 -2.90942 -0.00759 -0.04916 -3.78343 0.16775 0 0 0 0 0 -0.03915 0.0018 1.11371 0 -0.26834 0 1.9342 0.48349 0.39747 -1.15703
ILE_218 -8.3755 1.44114 4.28632 -0.66584 0.59315 0.14356 3.25659 -3.07325 -0.00512 -0.0319 -1.60964 0.32242 0 0 0 0 0 -0.01511 0.03565 0.57597 0 -0.31944 0 0.73287 -0.0873 0.82653 -1.9689
LEU_219 -5.21962 0.44128 3.22753 -0.50863 0.18201 0.15199 1.27301 -2.06735 -0.01409 -0.07662 -1.32863 0.1822 0 0 0 0 0 -0.12256 0.3185 0.27937 0 0.03629 0 0.18072 -0.03505 0.81513 -2.28451
GLN_220 -8.08497 0.78332 8.32616 -0.68342 0.14507 0.7196 3.6818 -3.78069 -0.05089 -0.40259 -3.51329 -0.54777 0 0 -1.13388 0 0 0.02524 0.1281 0 2.5124 0.03468 0 -0.18838 0.38437 0.6011 -1.04403
GLN_221 -4.35275 0.26144 4.55026 -0.66431 0.11718 0.70819 2.15741 -2.12848 -0 -0 -1.80365 -0.36171 0 0 -0.58751 0 0 0.01073 0.00025 0 2.78784 -0.18122 0 -0.18838 0.11878 0.6939 1.13796
THR_222 -5.86725 0.716 5.0744 -0.13297 0.13122 0.07791 2.86655 -2.58769 -0.01958 -0.16288 -2.25805 -1.23337 0 0 -1.2196 0 0 0.00918 0.01044 0.01482 0 -0.17761 2.25816 -1.0874 -0.47612 0.71244 -3.35139
GLN_223 -6.3162 0.544 5.41944 -0.35446 0.033 0.18299 2.15657 -2.61752 -0.03452 -0.24772 -3.11047 0.0435 0 0 -0.7079 0 0 -0.0887 0.04094 0 3.78703 0.074 0 -0.18838 -0.21861 0.50163 -1.10138
THR_224 -5.83561 0.41664 4.87058 -0.16066 0.05126 0.05656 2.42755 -2.45315 -0.03569 -0.23215 -1.62588 0.16367 0 0 -1.17638 0 0 0.16088 0.15272 0.10208 0 -0.01827 2.33783 -1.0874 0.02621 0.5484 -1.31082
THR_225 -4.91215 0.56089 3.38357 -0.13113 0.07955 0.07264 1.82676 -1.98276 -0.00335 -0.02045 -1.22525 -1.16423 0 0 0 0 0 -0.07322 0.04224 0.01659 0 -0.13055 2.27197 -1.0874 -0.16585 0.6713 -1.97081
GLN_226 -5.99831 0.76367 4.0281 -0.26367 0.07869 0.22659 2.27013 -2.45739 -0 -0 -0.6681 -0.50269 0 0 0 0 0 0.24736 0.14907 0 2.68414 0.15334 0 -0.18838 -0.10257 0.63046 1.05043
ASP_227 -4.58089 0.31024 4.50106 -0.22691 0.00135 0.73809 1.8928 -2.44133 -0 -0 -0.98889 -0.02704 0 0 -0.65091 0 0 -0.04288 0.01748 0 3.34221 0.11105 0 -2.3716 -0.11 0.40731 -0.11885
VAL_228 -8.07128 1.46303 3.95097 -0.30148 0.2496 0.06445 2.51532 -3.09694 -0.00102 -0.01992 -1.25957 0.09471 0 0 0 0 0 -0.05949 0.00761 0.02482 0 -0.32327 0 1.9342 -0.15075 0.4207 -2.55832
ASN_229 -5.98764 0.48894 6.3425 -0.18043 0.02884 0.26696 3.11589 -3.19414 -0.00335 -0.02045 -2.73793 -0.2948 0 0 0 0 0 -0.01928 0.03351 0 1.41271 0.38608 0 -0.93687 0.07104 0.61371 -0.61471
ALA_230 -6.19341 0.72078 4.57859 -0.02343 0 0 3.02805 -3.05989 -0 -0 -2.72288 -0.38228 0 0 0 0 0 0.10608 0 0 0 -0.34672 0 1.8394 -0.24324 0.61339 -2.08555
SER_231 -4.78133 0.50323 4.96483 -0.02225 0 0.02106 2.45682 -2.57204 -0.00123 -0.02882 -1.94251 -0.30387 0 0 0 0 0 0.10023 0.01942 0.48426 0 0.31277 0.60548 -0.77834 -0.24863 0.41111 -0.79979
ALA_232 -5.81536 0.38801 3.92663 -0.02041 0 0 2.82018 -2.77984 -0 -0 -1.79189 -0.36384 0 0 0 0 0 -0.00887 0 0 0 -0.2536 0 1.8394 -0.2119 0.29898 -1.97251
LYS_233 -9.44968 1.33345 9.5457 -0.29363 0.02371 0.12358 4.6313 -4.57405 -0.0379 -0.15813 -6.91341 -0.0231 0 0 -0.18973 0 0 0.14515 0.11495 1.77738 0 -0.01754 0 -1.5107 -0.42705 0.43017 -5.46957
LEU_234 -8.43817 0.9157 4.71713 -0.6025 0.07733 0.17705 2.98225 -3.21888 -0 -0 -2.52044 0.04911 0 0 0 0 0 0.11261 0.178 0.71549 0 -0.1197 0 0.18072 0.04356 0.69939 -4.05137
GLY_235 -6.01355 0.91826 5.1301 -5e-05 0 0 2.28126 -2.93781 -0 -0 -2.17914 -0.40411 0 0 0 0 0 -0.05314 0 0 0 0.32528 0 0.83697 0.72651 0.53764 -0.83175
ALA_236 -7.07604 0.971 3.4594 -0.02188 0 0 2.92736 -3.06721 -0 -0 -2.44298 -0.354 0 0 0 0 0 -0.00902 0 0 0 -0.3778 0 1.8394 0.23322 0.27758 -3.64096
TYR_237 -11.9846 2.31556 4.80535 -0.60002 0.05522 0.26722 3.23012 -4.22312 -0 -0 -3.57988 -0.24941 0 0 -0.33164 0 0 0.04957 0.0207 0 2.7417 0.01107 1.14671 1.2797 -0.27462 0.87841 -4.44196
ILE_238 -7.56665 0.28627 4.01084 -0.49451 0.29682 0.1008 2.5579 -2.72475 -0.01088 -0.07444 -1.99601 -0.06002 0 0 0 0 0 0.00165 0.0268 0.62626 0 -0.38864 0 0.73287 -0.03729 0.97358 -3.73938
GLY_239 -5.65399 0.43958 5.35012 -5e-05 0 0 2.88586 -2.97472 -0 -0 -4.06491 -0.42396 0 0 0 0 0 -0.10166 0 0 0 0.14215 0 0.83697 0.58566 0.44934 -2.52962
ALA_240 -6.55106 0.52399 4.29709 -0.0219 0 0 2.99436 -2.97245 -0.00153 -0.01304 -2.19158 -0.35555 0 0 0 0 0 0.03333 0 0 0 -0.32682 0 1.8394 0.38028 0.27643 -2.08906
GLY_241 -5.48828 0.7594 4.90538 -5e-05 0 0 2.34518 -2.81223 -0 -0 -1.52705 -0.41464 0 0 0 0 0 -0.0883 0 0 0 0.18817 0 0.83697 0.33516 0.19782 -0.76247
VAL_242 -7.77101 1.32104 3.64302 -0.3158 0.29667 0.073 2.51212 -3.05033 -0 -0 -2.19834 -0.26336 0 0 0 0 0 -0.03855 0.07125 0.22524 0 -0.20247 0 1.9342 0.45492 0.24673 -3.06168
THR_243 -8.61914 1.18412 6.19521 -0.20463 0.19043 0.07386 3.87184 -3.53284 -0 -0 -3.68401 -0.06629 0 0 0 0 0 -0.01127 0.0215 0.07807 0 0.06618 2.28996 -1.0874 0.01468 0.36538 -2.85434
MET_244 -9.044 1.39353 4.62961 -0.72498 0.29593 0.24058 2.29594 -2.61209 -0.00024 -0.00443 -2.12615 0.00852 0 0 0 0 0 -0.066 0.11103 0.85971 0 -0.02416 0 0.60916 -0.01821 0.81064 -3.36562
ILE_245 -7.40704 1.35326 2.67595 -0.5225 0.35486 0.13158 2.59783 -2.54721 -0 -0 -1.82918 0.09374 0 0 0 0 0 0.19695 0.11185 0.42271 0 0.7559 0 0.73287 -0.09803 1.42148 -1.555
ALA_246 -4.98518 1.13778 3.68438 -0.02509 0.00012 0 2.89061 -2.50021 -0 -0 -2.88115 -0.41567 0 0 0 0 0 -0.07161 0 0 0 -0.10365 0 1.8394 -0.26418 0.97865 -0.71579
GLY_247 -4.18125 1.02543 4.1002 -4e-05 0 0 2.81193 -2.27826 -0 -9e-05 -2.56352 -0.42855 0 0 0 0 0 -0.16282 0 0 0 0.31321 0 0.83697 -0.10606 0.3514 -0.28145
SER_248 -4.64184 0.52984 5.51904 -0.03129 0 0.05483 2.93752 -2.68353 -0.01481 -0.18282 -2.07671 -1.06342 0 0 0 0 0 -0.00197 0.14988 0.15882 0 -0.27329 0.67232 -0.77834 -0.09232 0.35844 -1.45965
THR_249 -8.04956 1.20098 6.03599 -0.20463 0.14086 0.07413 3.41221 -3.56035 -0.03185 -0.34866 -3.79883 -0.10027 0 0 0 0 0 0.01975 0.00933 0.08417 0 0.06551 2.31133 -1.0874 -0.22713 0.44467 -3.60974
VAL_250 -9.09935 1.20997 4.27795 -0.32518 0.27422 0.07357 3.26558 -3.36569 -0 -0 -1.62993 -0.25843 0 0 0 0 0 -0.04449 0.14421 0.2849 0 -0.35955 0 1.9342 0.05048 0.56302 -3.00451
GLY_251 -5.46313 0.55403 4.86403 -5e-05 0 0 2.37705 -2.8302 -0.01071 -0.13098 -1.49109 -0.41817 0 0 0 0 0 -0.10622 0 0 0 0.03548 0 0.83697 0.66262 0.40938 -0.71098
ILE_252 -7.90574 0.75568 4.4145 -0.50176 0.39699 0.09796 2.39256 -2.9909 -0.01158 -0.07105 -2.16504 0.08402 0 0 0 0 0 -0.0544 0.08712 0.51311 0 -0.49483 0 0.73287 0.7353 0.28395 -3.70125
GLY_253 -5.50392 0.35994 5.27511 -5e-05 0 0 2.8365 -2.90273 -0.00564 -0.02499 -2.46492 -0.38124 0 0 0 0 0 -0.07911 0 0 0 -0.19684 0 0.83697 0.91195 0.27266 -1.0663
GLN_254 -9.87785 0.65203 7.7304 -0.57758 0.17113 0.97889 4.38462 -4.09885 -0.00989 -0.07708 -3.39372 -0.86408 0 0 0 -0.29352 0 0.27946 0.33513 0 4.00342 -0.16092 0 -0.18838 0.68629 0.5858 0.26531
GLY_255 -5.01989 0.30602 4.96032 -5e-05 0 0 2.64476 -2.71213 -0 -0 -3.08599 -0.42583 0 0 0 0 0 -0.07553 0 0 0 0.1242 0 0.83697 0.43341 0.64543 -1.36832
TYR_256 -8.69699 0.55778 4.49042 -0.60415 0.04409 0.28087 3.08933 -3.03082 -0.00411 -0.10047 -2.52237 -0.21567 0 0 0 0 0 -0.02418 0.05154 0 2.449 0.06166 0.01552 1.2797 0.57419 0.45722 -1.84744
ILE_257 -9.65928 0.95769 4.60814 -0.51067 0.40373 0.10337 2.79178 -3.36875 -0.01159 -0.07115 -1.75828 0.10112 0 0 0 0 0 -0.0624 0.04821 0.46149 0 -0.45421 0 0.73287 0.04413 0.57377 -5.07003
PHE_258 -11.1575 1.54374 3.14158 -0.65667 0.05552 0.30956 3.19048 -3.14951 -0 -0 -2.40387 0.07952 0 0 0 0 0 0.09891 0.04163 0 2.36145 0.0118 0 1.0402 0.10849 0.65078 -4.73383
GLY_259 -5.23569 0.40441 5.22811 -5e-05 0 0 2.48646 -2.6554 -0 -0 -2.48251 -0.42255 0 0 0 0 0 -0.03554 0 0 0 0.42155 0 0.83697 0.47455 0.45338 -0.5263
LYS_260 -7.91556 0.56913 10.1457 -0.76843 0.46527 0.48296 4.57039 -4.21235 -0.12677 -0.3202 -5.2074 0.23975 0 0 0 -0.92075 0 0.09517 0.04533 2.14091 0 -0.06328 0 -1.5107 0.21837 0.50735 -1.5651
ALA_261 -6.84469 1.19383 2.8503 -0.02336 0 0 2.93514 -2.85283 -0 -0 -1.88874 -0.36241 0 0 0 0 0 0.1392 0 0 0 -0.30542 0 1.8394 -0.4894 0.64836 -3.16062
VAL_262 -8.7544 1.50974 3.19013 -0.30998 0.17348 0.06241 2.90366 -3.07627 -0.0036 -0.04759 -2.25892 -0.00171 0 0 0 0 0 0.32697 0.23547 0.05838 0 -0.26203 0 1.9342 -0.30729 1.15841 -3.46894
GLU_263 -7.57963 0.46806 10.6714 -0.33115 0.0675 0.36746 5.13186 -4.4179 -0.01408 -0.09414 -6.91454 -0.53271 0 0 0 -2.1297 0 -0.03559 0.14042 0 3.25913 -0.1305 0 -2.7348 -0.22711 1.09893 -3.93711
ALA_264 -6.23422 0.50015 3.62005 -0.02098 0 0 2.99092 -2.85899 -0 -0 -2.63061 -0.35415 0 0 0 0 0 0.1847 0 0 0 -0.29076 0 1.8394 -0.39452 0.2988 -3.3502
ILE_265 -9.44547 1.10204 3.73535 -0.67298 0.57862 0.15395 2.47278 -2.99524 -0.00537 -0.04622 -1.00853 0.3441 0 0 0 0 0 -0.05477 0.10736 0.57905 0 -0.45045 0 0.73287 -0.21023 0.61144 -4.47171
ALA_266 -5.52248 0.3949 2.56659 -0.02191 0 0 2.15327 -2.22268 -0 -0 -0.84877 -0.37205 0 0 -0.97906 0 0 -0.00836 0 0 0 -0.28861 0 1.8394 -0.2262 0.60734 -2.9286
ARG_267 -5.32348 0.15657 5.62443 -0.61753 0.09642 0.34163 2.02349 -2.34024 -0 -0 -2.42696 0.16627 0 0 0 -1.20182 0 0.00882 0.04811 2.54417 0 -0.08373 0 -1.2888 -0.35072 0.41069 -2.21268
ASN_268 -6.83842 1.05748 5.95029 -0.3436 0.18805 0.67596 3.72455 -3.24598 -0.00156 -0.0141 -2.61316 -0.8317 0 0 -1.59455 0 0 0.15056 0.03948 0 1.83492 -0.81185 0 -0.93687 -0.0868 0.90052 -2.79675
PRO_269 -5.15689 0.5576 2.91564 -0.07456 0 0.04547 1.79391 -1.43917 -0 -0 -0.6922 0.60496 0 0 0 0 0 0.10896 0.01904 0.46197 0 -0.48202 0 -2.4119 -0.18649 0.90676 -3.02891
GLU_270 -2.56718 0.37756 2.41085 -0.2405 0.04831 0.37822 1.22824 -1.20566 -0 -0 -0.45862 -0.58912 0 0 -0.53057 0 0 -0.01727 0.00761 0 2.92564 -0.08155 0 -2.7348 -0.35838 0.43891 -0.96831
VAL_271 -7.66025 1.474 3.52165 -0.31531 0.15772 0.0691 2.61304 -2.81907 -0.00058 -0.00543 -2.23648 -0.38371 0 0 0 0 0 -0.0076 0.03435 0.07802 0 0.22862 0 1.9342 -0.08765 0.60348 -2.80188
GLU_272 -6.08899 0.57284 5.80246 -0.34573 0.0686 0.41575 2.37154 -2.72808 -0.01507 -0.11936 -3.15285 -0.67147 0 0 0 -0.48301 0 -0.08036 0.07555 0 3.52997 -0.24318 0 -2.7348 -0.11375 0.71375 -3.22619
LYS_273 -3.07394 0.13892 3.10904 -0.34801 0.09879 0.2307 0.35918 -1.4495 -0.0064 -0.01529 0.15327 -0.30056 0 0 0 0 0 5.25852 0.00352 1.70207 0 0.02814 0 -1.5107 -0.25404 14.2611 18.3848
GLN_274 -6.8076 0.59949 6.20264 -0.64947 0.25318 1.06643 2.2802 -3.03779 -0.04981 -0.38059 -1.53447 -2.20862 0 0 0 0 0 0.00128 0.0391 0 4.13719 -0.16838 0 -0.18838 0.03557 14.4011 13.9911
VAL_275 -8.54555 1.50272 2.53734 -0.29199 0.12897 0.06008 2.87384 -2.76064 -0.01682 -0.15042 -2.75255 0.06931 0 0 0 0 0 -0.02322 0.18761 0.02887 0 -0.27637 0 1.9342 0.18319 0.80182 -4.50961
PHE_276 -9.2311 1.02437 3.18301 -0.65409 0.07445 0.28233 2.48156 -2.5468 -0.00058 -0.00543 -2.18046 -0.10149 0 0 0 0 0 0.00085 0.28448 0 2.29518 0.00051 0 1.0402 -0.04985 0.89437 -3.2085
LYS_277 -4.67836 0.20236 4.93832 -0.31668 0.04956 0.15156 1.93492 -2.35385 -0.00594 -0.01352 -1.72858 -0.04266 0 0 0 0 0 -0.00074 0.01096 1.82145 0 -0.00717 0 -1.5107 -0.20425 0.74321 -1.0101
LEU_278 -8.08358 0.67161 2.94302 -0.68127 0.31304 0.17657 2.47092 -2.484 -0.00527 -0.03565 -1.84844 0.28605 0 0 0 0 0 0.07105 0.06018 2.85931 0 -0.29154 0 0.18072 -0.23018 0.49919 -3.12826
ILE_279 -9.64836 2.02306 2.65522 -0.54905 0.76567 0.10841 2.66615 -2.82426 -0.00302 -0.01459 -2.56267 0.10449 0 0 0 0 0 0.02669 0.08896 0.47812 0 -0.43264 0 0.73287 -0.06716 0.9371 -5.51502
PHE_280 -5.77598 0.52203 3.4612 -0.61455 0.12366 0.28645 2.34392 -2.32946 -0 -0 -2.37118 -0.03495 0 0 0 0 0 0.13221 0.02769 0 2.44666 0.10721 0 1.0402 -0.03423 1.16606 0.49696
ILE_281 -5.72589 0.45682 3.16863 -0.48836 0.36535 0.09751 2.05003 -2.24572 -0 -0 -1.50845 0.01926 0 0 0 0 0 -0.06694 0.03807 0.48215 0 -0.47692 0 0.73287 -0.03996 0.68451 -2.45705
GLY_282 -4.86716 0.33327 4.19018 -5e-05 0 0 2.13632 -2.48405 -0 -0 -2.02458 -0.38985 0 0 0 0 0 -0.07806 0 0 0 0.27047 0 0.83697 0.60788 0.26218 -1.20648
SER_283 -5.84987 0.29271 6.25772 -0.02725 0 0.06251 3.27196 -3.06245 -0.027 -0.24505 -3.27286 -0.57625 0 0 0 -0.29352 0 -0.02221 0.00134 0.69202 0 0.34483 0.63296 -0.77834 0.6598 0.23427 -1.70469
ALA_284 -3.80122 0.21829 4.2367 -0.02215 0 0 2.27912 -2.32939 -0.00302 -0.01459 -2.5987 -0.3457 0 0 0 0 0 -0.01717 0 0 0 -0.30941 0 1.8394 -0.12816 0.32158 -0.67442
VAL_285 -6.12865 0.43263 4.73439 -0.30914 0.17077 0.06923 2.48884 -2.75569 -0 -0 -3.06454 -0.14655 0 0 0 0 0 -0.06421 0.00031 0.07254 0 -0.34556 0 1.9342 -0.26934 0.34016 -2.84063
SER_286 -6.84778 0.30233 6.0166 -0.02261 0 0.02121 2.98329 -3.23336 -0.00405 -0.0651 -2.2146 -0.26758 0 0 0 0 0 0.00423 0.00307 0.47158 0 0.31357 0.60016 -0.77834 0.00255 0.26801 -2.4468
GLU_287 -6.49923 0.46613 5.96404 -0.33834 0.08674 0.39074 2.9188 -3.11882 -0.01191 -0.15563 -3.00994 -0.62191 0 0 0 0 0 0.00089 0.03093 0 3.32684 -0.10037 0 -2.7348 -0.06782 0.23645 -3.23721
SER_288 -5.01546 0.4132 5.66808 -0.02784 0 0.06449 2.71643 -2.78601 -0.00982 -0.05377 -2.52214 -0.6059 0 0 0 0 0 0.00312 3e-05 0.74351 0 0.33267 0.60049 -0.77834 -0.02819 0.23687 -1.04858
THR_289 -6.34999 0.40894 4.60837 -0.19187 0.04897 0.06442 2.9117 -2.71702 -0 -0 -2.79867 0.01111 0 0 0 0 0 0.20608 0.00548 0.06545 0 0.01813 2.30292 -1.0874 0.13918 0.37326 -1.98095
ALA_290 -5.71839 0.65361 4.11673 -0.022 0 0 2.63111 -2.85383 -0 -0 -2.09406 -0.35629 0 0 0 0 0 0.00695 0 0 0 -0.27047 0 1.8394 -0.20244 0.52086 -1.74882
ILE_291 -7.10812 0.83667 5.79606 -0.50104 0.39043 0.10519 3.26057 -3.17274 -0 -0 -2.59725 -0.09838 0 0 0 0 0 0.14731 0.09044 0.66398 0 -0.32763 0 0.73287 -0.29059 0.62629 -1.44594
TYR_292 -7.49065 0.84466 4.68721 -0.64148 0.03967 0.28575 2.9116 -2.8826 -0 -0 -2.65384 -0.26488 0 0 0 0 0 0.37877 0.12896 0 2.86646 0.00379 0.00024 1.2797 -0.13476 0.761 0.11959
GLY_293 -5.11522 0.73323 4.86816 -4e-05 0 0 2.61623 -2.6933 -0 -0 -2.48272 -0.42038 0 0 0 0 0 -0.10105 0 0 0 0.29872 0 0.83697 0.44601 0.46414 -0.54924
LEU_294 -7.70208 0.81239 4.21982 -0.50649 0.13723 0.10959 2.69614 -2.76299 -0 -0 -2.35471 0.07476 0 0 0 0 0 0.00547 0.03122 3.35025 0 -0.25384 0 0.18072 0.41238 0.41378 -1.13635
LEU_295 -5.5275 0.33056 4.67674 -0.46659 0.1857 0.10586 2.68944 -2.56142 -0 -0 -2.53529 0.22926 0 0 0 0 0 0.19889 0.02249 0.38315 0 -0.27121 0 0.18072 -0.28142 0.44439 -2.19622
ILE_296 -8.74067 0.95287 4.45658 -0.65062 0.44611 0.14592 3.07928 -2.93098 -0 -0 -2.50548 0.25805 0 0 0 0 0 -0.01727 0.16156 0.56354 0 -0.40086 0 0.73287 -0.1644 0.49964 -4.11386
SER_297 -7.66934 0.6226 6.55549 -0.02876 0 0.06649 3.51369 -3.33449 -0.00879 -0.05556 -2.46722 -0.6281 0 0 0 0 0 0.06941 0.00192 0.73452 0 0.33526 0.63257 -0.77834 0.05132 0.54389 -1.84344
PHE_298 -6.51703 0.70029 4.81406 -1.11027 0.18643 0.49305 2.81382 -2.7934 -0 -0 -2.83988 0.05673 0 0 0 0 0 -0.01219 0.05784 0 1.76841 -0.51356 0 1.0402 0.14308 0.67136 -1.04109
ILE_299 -6.69516 0.67611 3.77447 -0.70728 0.43719 0.25941 2.64313 -2.65104 -0 -0 -2.07395 0.28222 0 0 0 0 0 -0.05176 0.00068 1.03425 0 -0.05317 0 0.73287 -0.04889 0.98311 -1.4578
LEU_300 -10.0134 1.5872 3.86502 -0.49733 0.27531 0.11669 3.40289 -3.44915 -0 -0 -2.6147 0.27814 0 0 0 0 0 0.03714 0.07887 0.35141 0 -0.27495 0 0.18072 -0.26778 0.93847 -6.00541
ILE_301 -7.47549 0.80885 3.45749 -0.60425 0.21644 0.15814 2.62288 -2.79469 -0 -0 -2.30021 0.14299 0 0 0 0 0 0.00376 0.06381 2.20803 0 -0.17491 0 0.73287 -0.14371 0.97734 -2.10066
PHE_302 -5.71516 0.51487 3.48948 -0.84935 0.04174 0.24932 1.92366 -2.25262 -0.00879 -0.05556 -1.31919 -0.05937 0 0 0 0 0 0.09268 0.00187 0 1.77319 -0.50059 0 1.0402 0.06287 0.65527 -0.9155
VAL_303 -5.17796 0.31388 3.612 -0.30422 0.1871 0.06871 2.12547 -2.31222 -0 -0 -1.48899 -0.13985 0 0 0 0 0 -0.00272 3e-05 0.11735 0 -0.3992 0 1.9342 0.05939 0.25154 -1.15549
ALA_304 -6.40484 1.40165 2.63677 -0.02347 0 0 2.33968 -2.51797 -0.04311 -0.17832 -1.8228 -0.33839 0 0 -0.33164 0 0 -0.07391 0 0 0 -0.38082 0 1.8394 -0.31215 0.44751 -3.76243
GLY_305 -2.2416 0.18409 2.73757 -6e-05 0 0 1.07424 -1.3992 -0 -0 -1.57529 -0.39938 0 0 0 0 0 -0.09022 0 0 0 0.18554 0 0.83697 -0.27573 0.4536 -0.50945
ALA:CtermProteinFull_306 -2.56725 0.59156 4.72746 -0.03521 0.0141 0 2.09366 -2.11402 -0.01609 -0.09463 -4.69191 0.00286 0 0 -0.18973 0 0 0 0 0 0 0 0 1.8394 0.04491 0.62205 0.22716
MET:NtermProteinFull_307 -4.193 0.51234 3.32312 -0.39685 0.14972 0.12873 1.62059 -1.80864 -0.01834 -0.12151 -2.20279 1.21033 0 0 -0.48275 0 0 0.13695 0.0229 1.31684 0 0 0 0.60916 0 0.16621 -0.02701
GLU_308 -2.84644 0.25507 4.29168 -0.45206 0.33738 1.44486 2.2045 -1.92967 -0.02926 -0.19484 -2.97523 -3.01827 0 0 -0.48275 0 0 -0.09257 0.05912 0 3.87347 -0.33904 0 -2.7348 -0.34279 0.49829 -2.47333
HIS_309 -7.26146 0.72523 5.45973 -0.70393 0.0123 0.75533 1.83337 -3.04346 -0.02979 -0.28619 -1.20085 -1.77661 0 0 0 0 0 -0.06574 0.10142 0 1.74684 0.0918 0 -0.45461 -0.44955 0.64467 -3.90149
VAL_310 -7.27401 1.43516 3.46592 -0.26877 0.16122 0.04386 2.12517 -2.67414 -0 -0 -1.2823 0.35982 0 0 0 0 0 -0.07817 0.14184 0.82953 0 0.11675 0 1.9342 -0.26177 0.62814 -0.59757
ASN_311 -6.39251 0.57659 6.21084 -0.18595 0.0261 0.2724 3.42794 -3.16819 -0.03482 -0.28489 -2.93654 -0.27614 0 0 0 -0.73245 0 0.03121 0.06324 0 1.66989 0.18561 0 -0.93687 -0.03491 0.52513 -1.99431
GLU_312 -5.62261 0.17084 6.44408 -0.21342 0.02026 0.28331 3.2317 -2.99429 -0 -0 -3.19932 -0.59657 0 0 0 -0.72617 0 -0.06259 0.04107 0 3.07809 -0.3121 0 -2.7348 -0.20754 0.37319 -3.02688
ILE_313 -8.26722 1.6766 4.5888 -0.49815 0.45745 0.08834 2.38746 -2.96051 -0 -0 -1.69249 0.26818 0 0 0 0 0 -0.05119 0.08033 0.44001 0 -0.43349 0 0.73287 -0.16359 0.55735 -2.78926
LEU_314 -7.26712 1.26815 3.21298 -0.51656 0.28172 0.12041 2.09292 -2.52848 -0.00085 -0.0094 -1.30321 0.06725 0 0 0 0 0 0.10158 0.10011 3.22277 0 -0.28623 0 0.18072 0.04499 0.8624 -0.35585
ALA_315 -5.50054 0.58387 3.96137 -0.02166 0 0 2.59647 -2.73657 -0.0121 -0.08588 -2.76601 -0.35173 0 0 0 0 0 -0.04862 0 0 0 -0.26835 0 1.8394 -0.35753 0.68746 -2.48042
THR_316 -6.71403 0.62882 5.99335 -0.21037 0.17915 0.0761 3.44315 -3.14056 -0.00376 -0.02564 -4.00948 -0.0864 0 0 0 0 0 -0.02327 0.05238 0.0673 0 0.03611 2.28433 -1.0874 -0.14363 0.58892 -2.09492
VAL_317 -6.89069 0.96093 3.89528 -0.34045 0.12081 0.08075 2.43453 -2.62484 -0 -0 -1.67419 -0.06229 0 0 0 0 0 -0.05728 0.20779 1.05172 0 -0.15614 0 1.9342 0.00223 0.89067 -0.22698
GLY_318 -4.7757 0.51763 3.76087 -4e-05 0 0 1.59891 -2.27559 -0 -0 -1.75886 -0.40639 0 0 -0.46423 0 0 -0.03501 0 0 0 0.4561 0 0.83697 0.03891 0.65963 -1.84679
VAL_319 -6.61944 0.68197 4.82041 -0.28929 0.1901 0.06296 3.04391 -2.85419 -0.02134 -0.13877 -3.78435 0.01284 0 0 0 0 0 0.20843 0.00049 0.02413 0 -0.42993 0 1.9342 0.2623 0.40171 -2.49387
ILE_320 -8.01036 0.95161 4.55147 -0.67348 0.58187 0.15038 3.28079 -3.01785 -0.0121 -0.08588 -2.74467 0.37008 0 0 0 0 0 -0.03827 0.01663 0.5791 0 -0.28571 0 0.73287 0.0726 0.67695 -2.90399
LEU_321 -5.61505 0.44147 3.33604 -0.51566 0.18752 0.15531 1.44565 -2.15358 -0.01305 -0.09236 -1.08042 0.18263 0 0 0 0 0 -0.15006 0.31822 0.28504 0 0.02643 0 0.18072 -0.03781 0.75018 -2.34876
GLN_322 -7.6783 0.80087 7.03409 -0.64343 0.09327 0.70065 3.30423 -3.27266 -0.02535 -0.27003 -2.82219 -0.62975 0 0 -1.11149 0 0 0.06084 0.03564 0 2.40633 -0.07027 0 -0.18838 0.33778 0.70223 -1.23592
GLN_323 -4.15279 0.1372 3.97191 -0.66715 0.0925 0.72294 1.9149 -1.86986 -0.00143 -0.01814 -1.56692 -0.41843 0 0 -0.71368 0 0 0.15161 0.0015 0 2.50531 -0.15715 0 -0.18838 0.00692 0.64182 0.39268
THR_324 -4.88029 0.31417 4.23218 -0.13151 0.04993 0.08331 2.70305 -2.17211 -0.03593 -0.27702 -2.83177 -0.11488 0 0 -0.58751 0 0 -0.05943 0.02882 0.04115 0 -0.41407 4.11587 -1.0874 -0.3984 0.36983 -1.05201
GLN_325 -6.11863 0.33389 5.5876 -0.64995 0.09175 0.42392 2.03251 -2.6312 -0.02027 -0.11216 -1.47152 -0.2453 0 0 -0.92404 0 0 -0.02504 0.05058 0 2.74279 0.09897 0 -0.18838 -0.20784 0.30747 -0.92486
THR_326 -6.15338 0.42868 5.70679 -0.15955 0.0556 0.05568 2.8702 -2.76561 -0.03388 -0.21976 -2.41462 0.14383 0 0 -2.05792 0 0 0.24449 0.153 0.09362 0 -0.00197 2.31205 -1.0874 -0.13721 0.55929 -2.40808
THR_327 -4.91531 0.4609 3.48532 -0.13279 0.09273 0.07495 1.68844 -2.05912 -0.00517 -0.03349 -1.20593 -1.16672 0 0 0 0 0 -0.08115 0.0314 0.01457 0 -0.12576 2.26957 -1.0874 -0.16025 0.77645 -2.07877
GLN_328 -5.54013 0.82578 3.79001 -0.6162 0.08117 0.62798 2.19178 -2.26414 -0 -0 -0.76206 -0.38369 0 0 0 0 0 0.19944 0.02793 0 3.01293 0.11482 0 -0.18838 -0.06281 0.67091 1.72534
ASP_329 -4.61133 0.2897 4.38378 -0.24357 0.00266 0.79089 1.73332 -2.39938 -0.00794 -0.12429 -1.43701 0.08986 0 0 -0.7079 0 0 -0.04841 0.08663 0 3.46399 0.09659 0 -2.3716 -0.10479 0.3459 -0.77291
VAL_330 -7.63392 1.15326 4.123 -0.29921 0.21293 0.06265 2.35645 -3.03512 -0.0037 -0.05761 -1.08835 0.07536 0 0 0 0 0 -0.04434 0.00021 0.02955 0 -0.33077 0 1.9342 -0.17296 0.38434 -2.33403
ASN_331 -5.92299 0.47225 6.39877 -0.17551 0.01972 0.25781 3.08766 -3.17903 -0.00517 -0.03349 -2.5902 -0.29886 0 0 0 0 0 -0.03773 0.02782 0 1.417 0.43272 0 -0.93687 0.06742 0.49624 -0.50243
ALA_332 -6.21951 0.68844 4.50512 -0.0236 0 0 3.006 -3.04609 -0 -0 -2.61407 -0.3814 0 0 0 0 0 0.08134 0 0 0 -0.34428 0 1.8394 -0.2321 0.48635 -2.2544
SER_333 -4.85109 0.49933 5.06719 -0.02481 0 0.05833 2.5535 -2.59992 -0 -0 -1.94793 -0.62395 0 0 0 0 0 0.04071 9e-05 0.61003 0 0.35116 0.60188 -0.77834 -0.11496 0.36694 -0.79184
ALA_334 -5.67986 0.32357 3.92701 -0.02057 0 0 2.76608 -2.74342 -0 -0 -1.7361 -0.36133 0 0 0 0 0 -0.02196 0 0 0 -0.28315 0 1.8394 -0.08987 0.29221 -1.78799
LYS_335 -9.42301 1.30374 9.48028 -0.28853 0.02207 0.12017 4.61976 -4.54067 -0.03711 -0.15839 -6.87 -0.0208 0 0 -0.19596 0 0 0.11379 0.10021 1.76513 0 -0.01226 0 -1.5107 -0.4604 0.45397 -5.53872
LEU_336 -8.00051 0.79546 4.88089 -0.6182 0.08156 0.19019 2.87295 -3.12808 -0 -0 -2.49656 0.04407 0 0 0 0 0 0.14355 0.3254 0.76566 0 -0.1445 0 0.18072 -0.0406 0.73837 -3.40965
GLY_337 -5.61757 0.55326 4.82384 -4e-05 0 0 2.1879 -2.7422 -0 -0 -2.23964 -0.40731 0 0 0 0 0 -0.04855 0 0 0 0.32215 0 0.83697 0.65486 0.54348 -1.13287
ALA_338 -6.89535 0.94869 3.39686 -0.02241 0 0 2.88032 -2.99897 -0 -0 -2.37171 -0.3409 0 0 0 0 0 -0.02834 0 0 0 -0.35266 0 1.8394 0.23893 0.27813 -3.42802
TYR_339 -11.8391 2.24801 4.67752 -0.60245 0.06308 0.26392 3.14596 -4.14547 -0 -0 -3.48581 -0.2536 0 0 -0.33557 0 0 0.03116 0.04807 0 2.77842 0.00695 1.14918 1.2797 -0.26754 0.89444 -4.34315
ILE_340 -7.46987 0.43268 3.94263 -0.49975 0.31857 0.10239 2.49778 -2.73245 -0.0111 -0.07892 -2.05781 -0.11358 0 0 0 0 0 0.01656 0.01598 0.64543 0 -0.39982 0 0.73287 -0.03973 1.04002 -3.65811
GLY_341 -5.48577 0.37743 5.14238 -5e-05 0 0 2.83248 -2.90315 -0 -0 -3.94024 -0.42571 0 0 0 0 0 -0.10915 0 0 0 0.27437 0 0.83697 0.53799 0.52627 -2.33618
ALA_342 -6.55306 0.55905 4.32275 -0.02184 0 0 3.04307 -2.98246 -0 -0 -2.45409 -0.3505 0 0 0 0 0 0.06563 0 0 0 -0.3066 0 1.8394 0.35411 0.31367 -2.17086
GLY_343 -5.6403 0.69844 5.03553 -4e-05 0 0 2.53516 -2.87083 -0 -0 -1.84623 -0.41386 0 0 0 0 0 -0.07663 0 0 0 0.31303 0 0.83697 0.2942 0.22641 -0.90815
VAL_344 -7.81972 1.30432 3.60595 -0.31439 0.27587 0.07273 2.46907 -3.05353 -0 -0 -1.66288 -0.27521 0 0 0 0 0 -0.07097 0.08254 0.24606 0 -0.15447 0 1.9342 0.38123 0.27119 -2.70799
THR_345 -8.6636 1.23345 6.28149 -0.2046 0.20095 0.07382 3.75569 -3.57148 -0 -0 -3.57096 -0.06413 0 0 0 0 0 -0.00305 0.03437 0.06386 0 0.03018 2.29119 -1.0874 -0.02552 0.4346 -2.79114
MET_346 -9.22222 1.4184 4.93868 -0.73649 0.31729 0.23276 2.55578 -2.73599 -0 -0 -2.41785 0.04084 0 0 0 0 0 -0.01749 0.08951 0.92179 0 -0.18086 0 0.60916 -0.05311 0.67054 -3.56928
ILE_347 -7.84329 1.60777 2.9121 -0.52229 0.34558 0.12838 2.67931 -2.71387 -0 -0 -1.82576 0.27321 0 0 0 0 0 -0.00851 0.03921 0.36259 0 0.6315 0 0.73287 -0.06263 1.24123 -2.02259
ALA_348 -4.98898 1.1962 3.7754 -0.02505 0.00015 0 2.92868 -2.53306 -0 -0 -3.00892 -0.4097 0 0 0 0 0 -0.08226 0 0 0 -0.12332 0 1.8394 -0.2108 0.97653 -0.66572
GLY_349 -4.21201 1.01278 4.22608 -4e-05 0 0 2.96247 -2.32344 -0 -0 -2.84102 -0.42936 0 0 0 0 0 -0.17919 0 0 0 0.29918 0 0.83697 -0.07742 0.33484 -0.39016
SER_350 -4.46593 0.49164 5.40008 -0.03155 0 0.05452 2.76801 -2.6128 -0.01013 -0.15825 -2.10695 -1.02838 0 0 0 0 0 0.01964 0.10083 0.15686 0 -0.28959 0.68374 -0.77834 -0.05024 0.39619 -1.46065
THR_351 -7.86385 1.03715 5.97975 -0.2031 0.11761 0.07411 3.34898 -3.50025 -0.01811 -0.21795 -3.77706 -0.09714 0 0 0 0 0 0.01881 0.01463 0.08278 0 0.04376 2.31703 -1.0874 -0.23718 0.51224 -3.45519
VAL_352 -9.06996 1.14215 4.18118 -0.32176 0.24679 0.07215 3.30875 -3.33369 -0 -0 -1.641 -0.23824 0 0 0 0 0 -0.04021 0.11057 0.24062 0 -0.36043 0 1.9342 0.01451 0.57762 -3.17676
GLY_353 -5.53201 0.61363 4.93258 -5e-05 0 0 2.26395 -2.87323 -0.02846 -0.23579 -1.53356 -0.42276 0 0 0 0 0 -0.10069 0 0 0 0.00583 0 0.83697 0.67279 0.38977 -1.01102
ILE_354 -7.75381 0.71254 4.39578 -0.50478 0.40933 0.09869 2.3812 -2.96175 -0.01239 -0.08017 -1.99804 0.10868 0 0 0 0 0 -0.04302 0.23322 0.45247 0 -0.45751 0 0.73287 0.79533 0.28129 -3.21009
GLY_355 -5.4693 0.42975 5.24758 -5e-05 0 0 2.73213 -2.8929 -0 -0 -2.46118 -0.37861 0 0 0 0 0 -0.0549 0 0 0 -0.19913 0 0.83697 0.96187 0.28155 -0.96622
GLN_356 -9.97486 0.68419 7.84614 -0.59344 0.24383 1.00511 4.45415 -4.15244 -0.00798 -0.05971 -3.23528 -1.04276 0 0 0 -0.40822 0 0.21113 0.24334 0 4.02855 -0.16715 0 -0.18838 0.69291 0.58431 0.16344
GLY_357 -5.14678 0.41855 5.07769 -5e-05 0 0 2.64845 -2.77 -0.01141 -0.05937 -3.01773 -0.42024 0 0 0 0 0 -0.07863 0 0 0 -0.00384 0 0.83697 0.53113 0.69086 -1.3044
TYR_358 -8.40891 0.48087 4.35409 -0.60062 0.08906 0.28185 2.90606 -2.90629 -0.01162 -0.05695 -2.42657 -0.23531 0 0 0 0 0 -0.04023 0.00494 0 2.77959 0.04146 0.08662 1.2797 0.63073 0.44815 -1.30338
ILE_359 -9.87404 1.28903 4.65378 -0.51483 0.49785 0.10303 2.67961 -3.39297 -0.01239 -0.08017 -1.56529 0.14403 0 0 0 0 0 -0.05832 0.04209 0.44461 0 -0.44538 0 0.73287 0.04999 0.5459 -4.76061
PHE_360 -11.1754 1.59977 2.97727 -0.62999 0.04719 0.28884 2.99097 -3.09921 -0 -3e-05 -2.36769 0.05447 0 0 0 0 0 0.12264 0.07006 0 2.39415 0.0219 0 1.0402 0.12409 0.59626 -4.94448
GLY_361 -5.16704 0.41378 5.22985 -5e-05 0 0 2.34495 -2.67822 -0 -7e-05 -2.4265 -0.41751 0 0 0 0 0 -0.06113 0 0 0 0.21425 0 0.83697 0.56636 0.38384 -0.76053
LYS_362 -7.80185 0.49662 10.1172 -0.75365 0.45891 0.47398 4.53044 -4.17911 -0.1478 -0.36596 -5.04087 0.25965 0 0 0 -1.00478 0 -0.00494 0.0732 2.18095 0 -0.06174 0 -1.5107 0.26932 0.43324 -1.57788
ALA_363 -6.85919 1.50336 3.08498 -0.02285 0 0 2.99408 -2.89089 -0 -0 -1.83411 -0.33406 0 0 0 0 0 -0.02651 0 0 0 -0.17087 0 1.8394 -0.41233 0.78578 -2.34321
VAL_364 -7.98882 1.39828 3.17367 -0.3113 0.20074 0.06331 2.71198 -2.87156 -0 -0 -2.26089 -0.06634 0 0 0 0 0 0.19115 0.00012 0.09954 0 -0.28385 0 1.9342 -0.19298 1.30314 -2.89962
GLU_365 -7.13568 0.30524 9.85564 -0.33374 0.13779 0.4012 5.11925 -4.17217 -0 -0 -7.05586 -0.61017 0 0 0 -2.15143 0 -0.02863 0.21176 0 3.13188 -0.08558 0 -2.7348 -0.20634 1.05351 -4.29813
ALA_366 -6.14115 0.35829 3.71867 -0.02174 0 0 2.92277 -2.83425 -0 -0 -2.52978 -0.35282 0 0 0 0 0 0.05889 0 0 0 -0.30404 0 1.8394 -0.37039 0.32106 -3.3351
ILE_367 -8.75195 0.7789 3.86573 -0.49833 0.36048 0.10138 2.45072 -2.77963 -0.00156 -0.0141 -1.07121 -0.01587 0 0 0 0 0 -0.04421 0.01289 0.53066 0 -0.45565 0 0.73287 -0.22463 0.36457 -4.65894
ALA_368 -5.45871 0.51087 2.64963 -0.02146 0 0 2.05857 -2.23023 -0 -0 -1.0749 -0.36084 0 0 -1.06398 0 0 0.01609 0 0 0 -0.27768 0 1.8394 -0.20055 0.37271 -3.24109
ARG_369 -4.98296 0.1457 5.45286 -0.62349 0.09122 0.34529 2.09549 -2.28086 -0 -0 -2.52253 0.19001 0 0 0 -1.1448 0 0.03555 0.04801 2.52834 0 -0.06268 0 -1.2888 -0.36722 0.39298 -1.94789
ASN_370 -6.51445 0.91941 5.92718 -0.35254 0.21311 0.70604 3.65205 -3.14293 -0.0081 -0.0874 -2.74987 -0.87936 0 0 -1.50109 0 0 0.07799 0.01216 0 1.80854 -0.82615 0 -0.93687 -0.08665 0.91953 -2.84941
PRO_371 -4.47385 0.59758 2.7605 -0.07304 0 0.04473 1.47375 -1.30281 -0 -0 -0.47126 0.60134 0 0 0 0 0 -0.03992 0.00667 0.45276 0 -0.51163 0 -2.4119 -0.14173 0.95654 -2.53227
GLU_372 -2.60409 0.35519 2.52805 -0.23672 0.04274 0.36135 1.19624 -1.23621 -0.01612 -0.16057 -0.44235 -0.59875 0 0 -0.49018 0 0 0.03162 0.00345 0 3.07134 -0.11116 0 -2.7348 -0.26397 0.43344 -0.8715
VAL_373 -7.36888 1.27848 3.57161 -0.32397 0.22875 0.07815 2.4368 -2.74218 -0 -0 -1.99402 -0.55046 0 0 0 0 0 -0.03807 0.01562 0.11633 0 0.14949 0 1.9342 0.00549 0.48182 -2.72083
GLU_374 -5.07946 0.35709 5.13194 -0.3386 0.11135 0.4255 2.07093 -2.38611 -0.03798 -0.27782 -2.11301 -0.70483 0 0 0 0 0 -0.04382 0.09839 0 3.38177 -0.25915 0 -2.7348 -0.16809 0.52878 -2.03792
LYS_375 -2.84221 0.1956 2.84135 -0.50858 0.22267 0.40924 0.47235 -1.30074 -0 -0 0.5913 -0.19826 0 0 0 0 0 4.57289 0.01429 1.56413 0 -0.05944 0 -1.5107 -0.46779 14.7998 18.7959
GLN_376 -7.11679 0.389 6.37906 -0.60355 0.15275 0.97094 2.38586 -3.05211 -0.03023 -0.28991 -1.6814 -2.17635 0 0 0 -0.77693 0 -0.05263 0.14211 0 4.12547 -0.14339 0 -0.18838 -0.25835 15.1002 13.2754
VAL_377 -8.42038 1.63062 2.76417 -0.29089 0.1466 0.05978 2.92277 -2.80858 -0.00981 -0.10721 -2.19799 0.11145 0 0 0 0 0 0.06222 0.07642 0.03268 0 -0.17572 0 1.9342 0.19135 1.06889 -3.00943
PHE_378 -7.23108 0.72917 3.26009 -1.08232 0.23 0.53707 2.21964 -2.45931 -0.00856 -0.07095 -2.13069 0.16397 0 0 0 0 0 -0.00239 0.196 0 2.54009 0.00553 0 1.0402 0.17178 1.39667 -0.49509
LYS_379 -4.37985 0.2463 4.42776 -0.40727 0.07205 0.20208 1.77484 -2.1707 -0.03891 -0.21016 -1.18459 -0.05549 0 0 0 0 0 -0.02646 0.0563 1.64602 0 -0.02383 0 -1.5107 0.21567 0.90446 -0.46248
LEU_380 -8.23436 0.74557 3.45397 -0.53184 0.18043 0.11804 2.56669 -2.70686 -0 -0 -1.87448 0.04211 0 0 0 0 0 -0.04413 0.06197 3.34546 0 -0.27556 0 0.18072 0.10008 0.32022 -2.55197
ILE_381 -10.158 2.56425 3.25324 -0.58238 0.70301 0.1146 2.94833 -3.09795 -0.01655 -0.09944 -2.46297 0.13387 0 0 0 0 0 -0.03391 0.00058 0.58995 0 -0.41845 0 0.73287 -0.17109 1.10681 -4.89326
PHE_382 -5.7058 0.39923 4.60129 -1.07889 0.14325 0.43364 2.44784 -2.64446 -0 -0 -2.96715 0.02414 0 0 0 0 0 -0.0201 0.00842 0 1.7972 -0.49407 0 1.0402 0.06486 1.10868 -0.84173
ILE_383 -6.0973 0.37058 3.80445 -0.49094 0.36055 0.09828 2.16583 -2.45092 -0.00856 -0.07095 -1.28313 0.07227 0 0 0 0 0 -0.04801 0.09139 0.47346 0 -0.42939 0 0.73287 0.15148 0.37604 -2.18198
GLY_384 -4.84362 0.35178 4.28153 -5e-05 0 0 2.25797 -2.50572 -0 -0 -1.96343 -0.39371 0 0 0 0 0 -0.08574 0 0 0 0.20817 0 0.83697 0.64425 0.22667 -0.98493
SER_385 -5.87196 0.29351 6.3922 -0.02682 0 0.0612 3.31816 -3.10422 -0.02204 -0.21093 -3.50328 -0.59239 0 0 0 -0.40822 0 -0.02275 0.00433 0.66667 0 0.3465 0.63532 -0.77834 0.69532 0.26345 -1.86428
ALA_386 -4.16562 0.22784 3.95289 -0.02175 0 0 2.39351 -2.37259 -0.01 -0.04318 -2.86587 -0.35151 0 0 0 0 0 0.01578 0 0 0 -0.33212 0 1.8394 -0.1256 0.34159 -1.51723
VAL_387 -6.06021 0.41968 4.79502 -0.30874 0.16395 0.06947 2.57726 -2.77172 -0 -0 -3.12917 -0.17234 0 0 0 0 0 -0.05492 0.00065 0.08312 0 -0.35108 0 1.9342 -0.2787 0.37907 -2.70445
SER_388 -6.75276 0.2999 5.98153 -0.02276 0 0.02134 3.01899 -3.19864 -0.0059 -0.08737 -2.11308 -0.28175 0 0 0 0 0 0.00998 0.00018 0.47698 0 0.30953 0.60031 -0.77834 -0.01459 0.29401 -2.24243
GLU_389 -6.62265 0.48333 6.06912 -0.34011 0.09149 0.39344 2.96526 -3.16929 -0.01182 -0.15511 -3.1136 -0.61199 0 0 0 0 0 0.00952 0.01196 0 3.27254 -0.09847 0 -2.7348 -0.0878 0.24383 -3.40514
SER_390 -5.09742 0.43759 5.73855 -0.02802 0 0.06486 2.78316 -2.82515 -0.01022 -0.05581 -2.54496 -0.60137 0 0 0 0 0 0.0046 0.00013 0.76364 0 0.33029 0.60027 -0.77834 -0.04012 0.25516 -1.00317
THR_391 -6.32363 0.35776 4.62843 -0.19007 0.0465 0.06321 2.96512 -2.7341 -3e-05 -0.00102 -2.77449 0.02712 0 0 0 0 0 0.20585 0.01934 0.0634 0 0.0194 2.29886 -1.0874 0.14102 0.35366 -1.92108
ALA_392 -5.60048 0.64125 4.10523 -0.02203 0 0 2.66316 -2.82718 -0 -0 -2.09954 -0.35777 0 0 0 0 0 0.03675 0 0 0 -0.2642 0 1.8394 -0.18226 0.48477 -1.58291
ILE_393 -7.18855 0.86253 5.85485 -0.50047 0.39327 0.10517 3.29694 -3.20262 -0 -0 -2.61642 -0.10718 0 0 0 0 0 0.14583 0.03652 0.63252 0 -0.3375 0 0.73287 -0.25421 0.6646 -1.48186
TYR_394 -7.51917 0.85384 4.75488 -0.63941 0.0383 0.28421 2.95315 -2.90616 -0 -0 -2.73155 -0.26762 0 0 0 0 0 0.39331 0.13302 0 2.87494 0.00613 0.00018 1.2797 -0.10637 0.82799 0.22937
GLY_395 -5.16851 0.77719 4.94912 -4e-05 0 0 2.65599 -2.73124 -0 -0 -2.52471 -0.41982 0 0 0 0 0 -0.09991 0 0 0 0.31456 0 0.83697 0.43947 0.48389 -0.48706
LEU_396 -7.65521 0.74143 4.27506 -0.50104 0.12617 0.10798 2.72264 -2.76675 -0 -0 -2.3877 0.05594 0 0 0 0 0 0.00297 0.01162 3.35319 0 -0.25267 0 0.18072 0.40747 0.41187 -1.16632
LEU_397 -5.5449 0.32529 4.7084 -0.4655 0.1832 0.10537 2.70253 -2.57476 -0 -0 -2.53649 0.2281 0 0 0 0 0 0.20096 0.02677 0.39166 0 -0.26923 0 0.18072 -0.27463 0.435 -2.17749
ILE_398 -8.90656 1.01391 4.45671 -0.64886 0.43511 0.14523 3.10648 -2.96743 -0 -0 -2.52436 0.26103 0 0 0 0 0 -0.0109 0.1466 0.56472 0 -0.40844 0 0.73287 -0.15612 0.50806 -4.25197
SER_399 -7.68641 0.61647 6.62331 -0.02872 0 0.06644 3.56886 -3.35665 -0.00968 -0.05951 -2.52594 -0.63513 0 0 0 0 0 0.06883 0.00668 0.72915 0 0.33607 0.62675 -0.77834 0.05769 0.5611 -1.81901
PHE_400 -6.5474 0.71113 4.8273 -1.09976 0.17317 0.48189 2.83454 -2.80417 -0 -0 -2.88115 0.05258 0 0 0 0 0 -0.01223 0.05017 0 1.76595 -0.52062 0 1.0402 0.15498 0.66194 -1.11148
ILE_401 -6.74835 0.67223 3.76549 -0.70557 0.43836 0.25801 2.63874 -2.64929 -0 -0 -2.03911 0.28354 0 0 0 0 0 -0.05964 0.00223 1.03976 0 -0.05887 0 0.73287 -0.0385 0.96087 -1.50722
LEU_402 -9.89399 1.55834 3.79936 -0.49161 0.26269 0.11407 3.35358 -3.39967 -0 -0 -2.63157 0.27457 0 0 0 0 0 0.02959 0.07239 0.35952 0 -0.27266 0 0.18072 -0.26317 0.9098 -6.03803
ILE_403 -7.46187 0.83292 3.49471 -0.60375 0.21849 0.15714 2.63655 -2.80661 -0 -0 -2.34265 0.15123 0 0 0 0 0 -0.00228 0.06217 2.19276 0 -0.19038 0 0.73287 -0.13902 0.94422 -2.12349
PHE_404 -5.69777 0.51094 3.45701 -0.84201 0.03797 0.24737 1.91614 -2.23906 -0.00968 -0.05951 -1.32059 -0.06097 0 0 0 0 0 0.08936 0.00225 0 1.77595 -0.4944 0 1.0402 0.05931 0.6396 -0.94789
VAL_405 -5.13422 0.32265 3.62211 -0.3038 0.18705 0.06843 2.11889 -2.30691 -0 -0 -1.47413 -0.13924 0 0 0 0 0 -0.00931 0.00042 0.12114 0 -0.4012 0 1.9342 0.05551 0.25582 -1.08259
ALA_406 -6.31521 1.34377 2.63472 -0.02353 0 0 2.32644 -2.48816 -0.0419 -0.1723 -1.82664 -0.34177 0 0 -0.33557 0 0 -0.07682 0 0 0 -0.38147 0 1.8394 -0.32047 0.43374 -3.74577
GLY_407 -2.25483 0.20085 2.75571 -6e-05 0 0 1.09544 -1.40907 -0 -0 -1.60415 -0.39899 0 0 0 0 0 -0.09105 0 0 0 0.18403 0 0.83697 -0.28429 0.43505 -0.53438
ALA:CtermProteinFull_408 -2.54339 0.57854 4.70749 -0.0351 0.01353 0 2.10789 -2.10387 -0.01589 -0.09283 -4.67287 0.00197 0 0 -0.19596 0 0 0 0 0 0 0 0 1.8394 0.04592 0.62245 0.25727
MET:NtermProteinFull_409 -4.09419 0.4983 3.30157 -0.39527 0.14699 0.12808 1.61429 -1.80505 -0.01882 -0.12353 -2.20349 1.20885 0 0 -0.48281 0 0 0.13394 0.02197 1.31607 0 0 0 0.60916 0 0.1625 0.01855
GLU_410 -2.81754 0.25472 4.27202 -0.45221 0.33852 1.44538 2.18985 -1.91845 -0.03008 -0.20474 -2.97784 -3.01823 0 0 -0.48281 0 0 -0.09182 0.05733 0 3.87739 -0.3395 0 -2.7348 -0.34377 0.49735 -2.47924
HIS_411 -7.27537 0.7002 5.4923 -0.71361 0.01362 0.76756 1.81464 -3.03492 -0.02635 -0.25308 -1.21498 -1.77049 0 0 0 0 0 -0.0648 0.10206 0 1.74437 0.09195 0 -0.45461 -0.44721 0.62184 -3.90691
VAL_412 -7.31991 1.45461 3.45564 -0.27089 0.16281 0.04453 2.0915 -2.67505 -0 -0 -1.32756 0.35379 0 0 0 0 0 -0.07451 0.14066 0.82226 0 0.10206 0 1.9342 -0.25339 0.59716 -0.76211
ASN_413 -6.31537 0.53669 6.15048 -0.1879 0.03615 0.27825 3.41645 -3.13993 -0.03952 -0.32632 -2.91662 -0.29078 0 0 0 -0.72041 0 0.05447 0.01769 0 1.67614 0.17378 0 -0.93687 -0.04118 0.51796 -2.05685
GLU_414 -5.63765 0.17324 6.41978 -0.21456 0.02123 0.28605 3.23172 -2.99757 -0 -0 -3.11159 -0.6036 0 0 0 -0.73245 0 -0.0616 0.05357 0 3.11641 -0.31505 0 -2.7348 -0.21566 0.37868 -2.94382
ILE_415 -8.06599 1.63099 4.50999 -0.49547 0.44271 0.08829 2.44933 -2.91477 -0 -0 -1.81444 0.25187 0 0 0 0 0 -0.02351 0.05137 0.44015 0 -0.43555 0 0.73287 -0.17101 0.6187 -2.70448
LEU_416 -7.66829 1.25164 3.43557 -0.53105 0.25582 0.13629 2.20467 -2.67759 -0.00025 -0.00283 -1.38462 0.04692 0 0 0 0 0 0.15503 0.29241 3.13988 0 -0.29721 0 0.18072 0.03108 1.02829 -0.40351
ALA_417 -5.40819 0.57825 4.1753 -0.02215 0 0 2.82007 -2.74178 -0.01059 -0.06206 -2.95988 -0.37133 0 0 0 0 0 -0.04396 0 0 0 -0.28182 0 1.8394 -0.36379 0.78775 -2.06477
THR_418 -7.19046 0.84941 5.96483 -0.20782 0.1744 0.07525 3.59934 -3.25334 -0.01111 -0.05876 -3.95025 -0.07612 0 0 0 0 0 -0.01278 0.01951 0.05415 0 0.00569 2.27625 -1.0874 -0.12029 0.65289 -2.29661
VAL_419 -6.65806 0.94601 3.72717 -0.34869 0.15917 0.08461 2.18005 -2.50444 -0 -0 -1.50252 -0.10336 0 0 0 0 0 -0.06218 0.02033 0.9448 0 -0.07416 0 1.9342 0.01676 0.91941 -0.32091
GLY_420 -5.01357 0.47175 3.75891 -4e-05 0 0 1.62046 -2.32549 -0.00499 -0.03767 -1.17865 -0.40666 0 0 0 0 0 -0.05936 0 0 0 0.36764 0 0.83697 0.37022 0.5333 -1.0672
VAL_421 -6.92533 0.97698 4.72961 -0.34513 0.16472 0.08091 3.19678 -2.93093 -0.01713 -0.14322 -3.86565 0.1991 0 0 0 0 0 -0.04532 0.00708 1.1349 0 -0.27855 0 1.9342 0.44687 0.45538 -1.22474
ILE_422 -8.30706 1.3808 4.32532 -0.66646 0.57982 0.14522 3.33315 -3.06943 -0.01059 -0.06206 -1.65983 0.3133 0 0 0 0 0 -0.02584 0.02722 0.5846 0 -0.31412 0 0.73287 -0.08828 0.83772 -1.94364
LEU_423 -5.22613 0.45062 3.24389 -0.50954 0.20525 0.15154 1.28121 -2.07336 -0.01111 -0.05876 -1.31508 0.18091 0 0 0 0 0 -0.09626 0.28045 0.28117 0 0.01771 0 0.18072 -0.06318 0.76011 -2.31984
GLN_424 -8.28574 0.86673 8.52933 -0.69908 0.20355 0.74318 3.80567 -3.8815 -0.04074 -0.34064 -3.42329 -0.58433 0 0 -1.11705 0 0 -0.02267 0.12756 0 2.58531 0.03948 0 -0.18838 0.35182 0.6265 -0.70429
GLN_425 -4.31575 0.2328 4.55687 -0.67051 0.1204 0.71387 2.09289 -2.13093 -0.00035 -0.0049 -1.63576 -0.36055 0 0 -0.57769 0 0 0.00547 0.00038 0 2.81743 -0.21196 0 -0.18838 0.11177 0.6952 1.25029
THR_426 -6.06102 0.85908 5.24178 -0.13307 0.12682 0.07761 2.88176 -2.67139 -0.01119 -0.08553 -2.67206 -1.26214 0 0 -1.17791 0 0 -0.03246 0.00717 0.01549 0 -0.17966 2.24599 -1.0874 -0.47969 0.64942 -3.74842
GLN_427 -6.46399 0.59983 5.76725 -0.35305 0.03874 0.17583 2.28201 -2.75737 -0.02381 -0.22144 -3.23533 0.07365 0 0 -0.72969 0 0 -0.09968 0.01434 0 3.73782 0.0746 0 -0.18838 -0.21859 0.36657 -1.16069
THR_428 -5.49326 0.36836 4.2635 -0.22776 0.18603 0.10129 2.69571 -2.20787 -0.0374 -0.42996 -1.48569 -1.22223 0 0 -1.96148 0 0 0.00114 0.00674 1.90797 0 0.0857 2.32701 -1.0874 0.06191 0.45354 -1.69416
THR_429 -4.72046 0.53025 3.57529 -0.12408 0.05827 0.06566 1.74504 -2.03016 -0.02062 -0.20893 -1.22721 -1.18849 0 0 0 0 0 -0.06927 0.06417 0.03668 0 -0.10923 2.29176 -1.0874 -0.14094 0.68561 -1.87406
GLN_430 -5.50172 0.63745 3.88221 -0.64462 0.09495 0.65184 2.0066 -2.19086 -0 -0 -1.2473 -0.27563 0 0 -0.84999 0 0 -0.05624 0.03394 0 3.00734 -0.17634 0 -0.18838 -0.34936 0.68173 -0.48439
ASP_431 -4.28385 0.17626 4.89172 -0.11128 0.00111 0.33479 1.65345 -2.52342 -0.01941 -0.27415 -1.11514 -0.66404 0 0 0 0 0 -0.02155 0.00092 0 2.32447 -0.30546 0 -2.3716 -0.33091 0.5562 -2.0819
VAL_432 -8.26059 1.48256 3.83009 -0.29636 0.23826 0.06256 2.68612 -3.08944 -0 -0 -1.25082 0.13577 0 0 0 0 0 -0.05899 0.00025 0.03101 0 -0.31887 0 1.9342 -0.16142 0.63412 -2.40157
ASN_433 -5.96214 0.45667 6.33012 -0.17705 0.02306 0.2584 2.8053 -3.13617 -0.00254 -0.01521 -2.62636 -0.25207 0 0 0 0 0 -0.02276 0.04079 0 1.5174 0.54415 0 -0.93687 0.24059 0.79316 -0.12154
ALA_434 -5.91027 0.53063 4.26681 -0.02307 0 0 2.68697 -2.88762 -0.00832 -0.04755 -2.22323 -0.37183 0 0 0 0 0 0.0393 0 0 0 -0.34638 0 1.8394 -0.037 0.58235 -1.90981
SER_435 -4.77311 0.33881 5.26261 -0.02494 0 0.05842 2.36186 -2.66398 -0 -0 -2.09786 -0.62923 0 0 0 0 0 0.03741 0.00502 0.59299 0 0.3515 0.60366 -0.77834 -0.06848 0.2814 -1.14226
ALA_436 -5.67479 0.30617 3.89652 -0.02088 0 0 2.82497 -2.74338 -0 -0 -1.86859 -0.35462 0 0 0 0 0 -0.01416 0 0 0 -0.28024 0 1.8394 -0.05582 0.20987 -1.93555
LYS_437 -9.39509 1.32774 9.61549 -0.30127 0.02584 0.12861 4.56567 -4.58632 -0.0285 -0.10394 -6.96869 -0.02529 0 0 -0.18441 0 0 0.04618 0.14227 1.77765 0 -0.01313 0 -1.5107 -0.44003 0.41693 -5.51098
LEU_438 -7.93892 0.7407 5.4199 -0.61646 0.35999 0.23898 3.06201 -3.20601 -0.00136 -0.00874 -2.70962 -0.20758 0 0 0 0 0 0.06447 0.0224 1.02645 0 -0.15801 0 0.18072 -0.07166 0.59193 -3.21082
GLY_439 -5.88895 0.88483 5.0282 -5e-05 0 0 2.26468 -2.87435 -0 -0 -2.20993 -0.41235 0 0 0 0 0 -0.08044 0 0 0 0.28272 0 0.83697 0.62806 0.3791 -1.1615
ALA_440 -7.09847 0.96721 3.47457 -0.02181 0 0 2.93077 -3.08177 -0 -0 -2.40825 -0.36344 0 0 0 0 0 0.0141 0 0 0 -0.38578 0 1.8394 0.24951 0.23553 -3.64843
TYR_441 -11.8504 2.3297 4.73119 -0.59963 0.07774 0.26761 3.26673 -4.18231 -0 -0 -3.55691 -0.24704 0 0 -0.32517 0 0 0.08752 0.02647 0 2.83633 0.00753 1.10266 1.2797 -0.30481 0.77012 -4.28297
ILE_442 -7.08832 0.47034 4.19133 -0.65684 0.46418 0.14515 2.66045 -2.72838 -0.00284 -0.02217 -2.37811 0.21898 0 0 0 0 0 -0.03668 0.00076 0.55731 0 -0.37693 0 0.73287 -0.06837 0.98535 -2.93193
GLY_443 -5.55349 0.48585 5.26765 -5e-05 0 0 2.79461 -2.93178 -0 -0 -4.01207 -0.42673 0 0 0 0 0 -0.09605 0 0 0 0.11684 0 0.83697 0.60363 0.51644 -2.39819
ALA_444 -6.48087 0.43554 4.26741 -0.02158 0 0 2.98846 -2.94337 -0 -0 -2.41606 -0.34954 0 0 0 0 0 0.02845 0 0 0 -0.29452 0 1.8394 0.43214 0.26617 -2.24837
GLY_445 -5.53366 0.72619 4.97709 -4e-05 0 0 2.45078 -2.83255 -0 -0 -1.79504 -0.40804 0 0 0 0 0 -0.08142 0 0 0 0.21149 0 0.83697 0.36036 0.22555 -0.86234
VAL_446 -7.75031 1.30742 3.53369 -0.31556 0.28759 0.0729 2.4042 -3.0133 -0 -0 -1.76092 -0.30213 0 0 0 0 0 -0.0734 0.09521 0.29341 0 -0.1461 0 1.9342 0.43567 0.30578 -2.69165
THR_447 -8.60761 1.17132 6.25727 -0.20507 0.20454 0.07432 3.68321 -3.55354 -0 -0 -3.63348 -0.09858 0 0 0 0 0 -0.0034 0.0214 0.06591 0 0.03258 2.27983 -1.0874 -0.0364 0.45192 -2.98316
MET_448 -9.19484 1.4095 4.8927 -0.73952 0.33305 0.2349 2.5624 -2.71346 -0 -0 -2.39586 0.04098 0 0 0 0 0 -0.02007 0.09323 0.9175 0 -0.18307 0 0.60916 -0.06364 0.68669 -3.53034
ILE_449 -7.63106 1.56479 2.81398 -0.52286 0.36508 0.12808 2.61562 -2.64892 -0 -0 -1.78098 0.27547 0 0 0 0 0 -0.016 0.04266 0.36638 0 0.63422 0 0.73287 -0.07632 1.26839 -1.86859
ALA_450 -4.97589 1.17869 3.73993 -0.02505 0.00016 0 2.9119 -2.51767 -0 -0 -2.98005 -0.40746 0 0 0 0 0 -0.08927 0 0 0 -0.12031 0 1.8394 -0.22542 0.969 -0.70204
GLY_451 -4.18839 1.03523 4.14105 -4e-05 0 0 2.90485 -2.29503 -3e-05 -0.00102 -2.81648 -0.42836 0 0 0 0 0 -0.19351 0 0 0 0.3054 0 0.83697 -0.08539 0.33425 -0.4505
SER_452 -4.52554 0.48354 5.39668 -0.03173 0 0.05501 2.77606 -2.62262 -0.01013 -0.15621 -2.08649 -1.02246 0 0 0 0 0 -0.01222 0.11049 0.15585 0 -0.29718 0.67913 -0.77834 -0.04188 0.38399 -1.54407
THR_453 -7.90745 1.06814 5.9779 -0.20176 0.11028 0.07294 3.31393 -3.50972 -0.02141 -0.2477 -3.7252 -0.0803 0 0 0 0 0 0.03105 0.00812 0.08008 0 0.04233 2.31295 -1.0874 -0.21793 0.48966 -3.49148
VAL_454 -8.93338 1.15289 4.17766 -0.32318 0.26058 0.07248 3.24083 -3.3003 -0 -0 -1.64705 -0.22412 0 0 0 0 0 -0.0546 0.12286 0.24368 0 -0.34955 0 1.9342 0.01438 0.58873 -3.02389
GLY_455 -5.46741 0.57435 4.83072 -5e-05 0 0 2.24559 -2.82386 -0.0059 -0.08737 -1.5045 -0.41989 0 0 0 0 0 -0.10852 0 0 0 0.02076 0 0.83697 0.66 0.41998 -0.82912
ILE_456 -7.724 0.69084 4.31576 -0.50568 0.40652 0.09955 2.31577 -2.93488 -0.0088 -0.06813 -1.83442 0.09205 0 0 0 0 0 -0.05272 0.0632 0.49668 0 -0.48784 0 0.73287 0.74478 0.29062 -3.36783
GLY_457 -5.39052 0.40227 5.1728 -5e-05 0 0 2.69785 -2.84714 -0 -0 -2.32869 -0.38169 0 0 0 0 0 -0.07178 0 0 0 -0.19706 0 0.83697 0.91604 0.2651 -0.9259
GLN_458 -9.94815 0.70755 7.79355 -0.57378 0.15483 0.9694 4.25069 -4.13905 -0.0177 -0.11306 -3.17695 -0.99042 0 0 0 -0.15242 0 0.11739 0.30899 0 4.06782 -0.18045 0 -0.18838 0.68197 0.56269 0.13451
GLY_459 -5.13541 0.39406 4.87238 -5e-05 0 0 2.57643 -2.68631 -0 -0 -2.82313 -0.42019 0 0 0 0 0 -0.10144 0 0 0 0.03932 0 0.83697 0.48625 0.60599 -1.35513
TYR_460 -8.30875 0.41531 4.35164 -0.60842 0.10216 0.30481 2.77507 -2.90101 -0 -0 -2.33009 -0.22295 0 0 0 0 0 -0.04356 0.01413 0 2.6216 0.04617 0.08482 1.2797 0.64833 0.37896 -1.39209
ILE_461 -9.64941 1.02349 4.58942 -0.52132 0.45768 0.10462 2.70104 -3.3678 -0.0088 -0.06813 -1.52708 0.13673 0 0 0 0 0 -0.06368 0.01955 0.45789 0 -0.45811 0 0.73287 0.06724 0.51983 -4.854
PHE_462 -10.9076 1.64067 3.24103 -0.65972 0.05307 0.29197 3.02158 -3.11207 -0 -0 -2.46066 0.05464 0 0 0 0 0 0.0518 0.16723 0 2.4731 -0.00137 0 1.0402 0.09665 0.68715 -4.32237
GLY_463 -5.04767 0.28906 5.07452 -5e-05 0 0 2.23016 -2.58416 -0.00643 -0.02157 -2.18959 -0.419 0 0 0 0 0 -0.07513 0 0 0 0.30781 0 0.83697 0.51537 0.48167 -0.60805
LYS_464 -7.98856 0.5403 10.0135 -0.7077 0.3837 0.42696 4.78134 -4.20902 -0.13339 -0.31289 -5.19438 0.26215 0 0 0 -1.0828 0 0.11498 0.13518 2.15519 0 -0.04715 0 -1.5107 0.246 0.48279 -1.64453
ALA_465 -6.81084 1.43895 2.89936 -0.02267 0 0 2.79707 -2.84449 -0 -0 -1.87408 -0.34319 0 0 0 0 0 0.06476 0 0 0 -0.2529 0 1.8394 -0.48804 0.7314 -2.86528
VAL_466 -8.00778 1.1923 2.65371 -0.30588 0.16802 0.06144 2.57998 -2.78063 -0 -0 -2.20503 -0.06336 0 0 0 0 0 0.17003 0.00931 0.0666 0 -0.29834 0 1.9342 -0.2854 1.14813 -3.96271
GLU_467 -6.57394 0.30176 9.15261 -0.33702 0.1545 0.40645 4.91516 -4.0104 -0 -0 -6.94265 -0.60776 0 0 0 -1.66094 0 0.00481 0.23081 0 3.11616 -0.05783 0 -2.7348 -0.14311 1.0974 -3.68877
ALA_468 -6.35813 0.47556 3.58458 -0.02194 0 0 3.06268 -2.86429 -0 -0 -2.4775 -0.34563 0 0 0 0 0 0.10694 0 0 0 -0.28891 0 1.8394 -0.31053 0.42204 -3.17574
ILE_469 -8.65528 0.60115 3.70725 -0.50645 0.31581 0.10296 2.26223 -2.74215 -0.00584 -0.05327 -0.93864 -0.07107 0 0 0 0 0 0.00072 0.00042 0.60309 0 -0.45694 0 0.73287 -0.22612 0.553 -4.77624
ALA_470 -5.41779 0.59931 2.74019 -0.02053 0 0 2.06189 -2.26891 -0 -0 -0.95323 -0.35264 0 0 -1.01091 0 0 0.04596 0 0 0 -0.25958 0 1.8394 -0.20349 0.53533 -2.665
ARG_471 -5.13307 0.17997 5.06756 -0.93712 0.21306 0.58511 1.94425 -2.23027 -0 -0 -2.18061 0.24686 0 0 0 -0.62434 0 0.00783 0.05512 2.72336 0 -0.03514 0 -1.2888 -0.2935 0.24289 -1.45684
ASN_472 -7.02451 0.98807 6.56027 -0.3581 0.22477 0.69888 3.83274 -3.36601 -0.02974 -0.23737 -2.87921 -0.94935 0 0 -1.48246 0 0 0.04194 0.00227 0 1.84139 -0.81848 0 -0.93687 -0.01386 0.88883 -3.01681
PRO_473 -4.46742 0.59681 2.69107 -0.07127 0 0.04373 1.45583 -1.29819 -0.00737 -0.0851 -0.43136 0.59 0 0 0 0 0 -0.16668 0.00901 0.41124 0 -0.60403 0 -2.4119 -0.05133 1.03425 -2.76271
GLU_474 -2.72517 0.38846 2.69633 -0.23395 0.04217 0.35282 1.21051 -1.31495 -0.01865 -0.15146 -0.4956 -0.59107 0 0 -0.5074 0 0 0.09804 0.00078 0 3.07254 -0.10308 0 -2.7348 -0.00931 0.43968 -0.58409
VAL_475 -8.11887 1.39844 3.47177 -0.31583 0.1526 0.07135 2.48803 -2.8343 -0.00439 -0.03219 -2.39023 -0.39213 0 0 0 0 0 -0.05002 0.02319 0.0962 0 0.15869 0 1.9342 0.12623 0.70852 -3.50874
GLU_476 -5.17603 0.29702 5.18233 -0.35895 0.11182 0.44708 2.15049 -2.3358 -0.04083 -0.24583 -3.06075 -0.63366 0 0 0 -0.77693 0 -0.0403 0.05235 0 3.13357 -0.19274 0 -2.7348 -0.13138 0.72644 -3.62691
LYS_477 -2.65666 0.13315 2.58371 -0.35726 0.12018 0.23986 0.2811 -1.23462 -0 -0 0.59339 -0.31403 0 0 0 0 0 4.4776 0.00452 1.76948 0 -0.01179 0 -1.5107 -0.33776 14.6491 18.4293
GLN_478 -6.19273 0.43985 5.78955 -0.65475 0.33323 1.08399 1.74284 -2.84529 -0.04075 -0.35407 -1.4003 -2.17111 0 0 0 0 0 0.06752 0.05803 0 4.05801 -0.15694 0 -0.18838 -0.10236 14.7902 14.2565
VAL_479 -8.94706 1.10898 2.74545 -0.32039 0.23113 0.07406 2.80728 -2.89418 -0.01312 -0.1278 -2.80913 -0.18757 0 0 0 0 0 -0.06744 0.13193 0.05752 0 -0.32387 0 1.9342 0.06156 0.73745 -5.80099
PHE_480 -6.39573 0.62287 3.94964 -1.02543 0.173 0.49575 2.38652 -2.47156 -0.00852 -0.06468 -1.69213 0.09248 0 0 0 0 0 0.00186 0.66729 0 2.2155 -0.03714 0 1.0402 -0.14056 1.19434 1.00369
LYS_481 -5.29885 0.27982 4.79687 -0.41733 0.06483 0.22877 1.78373 -2.33286 -0 -0 -1.26466 -0.13091 0 0 0 0 0 0.12663 0.04574 1.85997 0 -0.00197 0 -1.5107 -0.16105 0.90068 -1.03129
LEU_482 -9.76287 1.32969 2.88883 -0.49177 0.26762 0.11365 2.51764 -2.88846 -0.00729 -0.0459 -1.62986 0.24497 0 0 0 0 0 0.05452 0.13535 0.35488 0 -0.2711 0 0.18072 -0.21434 0.4086 -6.81512
ILE_483 -9.36419 1.58712 3.28243 -0.52044 0.77406 0.10109 2.9477 -2.89432 -0.00893 -0.04068 -2.78475 0.09572 0 0 0 0 0 -0.00161 0.06114 0.48404 0 -0.42559 0 0.73287 -0.09456 0.75715 -5.31175
PHE_484 -5.68746 0.39402 4.53308 -1.09003 0.14489 0.44226 2.46395 -2.62747 -0 -0 -2.91282 0.03253 0 0 0 0 0 0.02643 0.00946 0 1.77965 -0.47597 0 1.0402 0.09046 0.67397 -1.16284
ILE_485 -6.872 0.54449 3.27235 -0.50092 0.36637 0.0994 2.0238 -2.41981 -0.00413 -0.03249 -1.5559 0.03423 0 0 0 0 0 -0.06647 0.13726 0.48263 0 -0.46457 0 0.73287 0.07993 0.38661 -3.75635
GLY_486 -4.78926 0.36994 4.06254 -5e-05 0 0 2.00881 -2.41049 -0 -0 -1.84692 -0.40061 0 0 0 0 0 -0.07869 0 0 0 0.28669 0 0.83697 0.58193 0.21351 -1.16563
SER_487 -5.89884 0.28137 6.33332 -0.02768 0 0.06302 3.20951 -3.09748 -0.02368 -0.22777 -3.34424 -0.56725 0 0 0 -0.15242 0 -0.02005 0.0037 0.63266 0 0.34926 0.66761 -0.77834 0.67877 0.17745 -1.74108
ALA_488 -4.2295 0.22226 3.8316 -0.0221 0 0 2.36748 -2.3567 -0.00893 -0.04068 -2.83082 -0.34154 0 0 0 0 0 -0.0214 0 0 0 -0.2928 0 1.8394 -0.09101 0.29399 -1.68077
VAL_489 -5.96992 0.45991 4.57541 -0.30772 0.15446 0.06904 2.4125 -2.68706 -0 -0 -3.07515 -0.19327 0 0 0 0 0 -0.05332 0.00696 0.1051 0 -0.34223 0 1.9342 -0.28037 0.43096 -2.76047
SER_490 -6.80142 0.28381 6.01748 -0.02265 0 0.02117 2.93814 -3.2185 -0.01092 -0.12853 -2.19765 -0.26794 0 0 0 0 0 0.02317 0.00163 0.47432 0 0.3108 0.60852 -0.77834 -0.0202 0.35491 -2.41221
GLU_491 -6.60492 0.4965 6.03892 -0.33937 0.09255 0.39157 2.93196 -3.15356 -0.01228 -0.15763 -2.998 -0.607 0 0 0 0 0 -0.00261 0.00783 0 3.25399 -0.09325 0 -2.7348 -0.08434 0.25012 -3.32431
SER_492 -4.9997 0.41732 5.63703 -0.02753 0 0.06392 2.71775 -2.77224 -0.0041 -0.02424 -2.46285 -0.606 0 0 0 0 0 -0.00351 0 0.73896 0 0.33331 0.60056 -0.77834 -0.02938 0.2354 -0.96364
THR_493 -6.2987 0.35786 4.55698 -0.19017 0.04463 0.06325 2.91263 -2.70391 -3e-05 -0.001 -2.73315 0.0305 0 0 0 0 0 0.19307 0.02053 0.06494 0 0.02102 2.2965 -1.0874 0.14853 0.36417 -1.93975
ALA_494 -5.60444 0.63469 4.10078 -0.02214 0 0 2.62583 -2.82167 -0 -0 -2.09523 -0.35481 0 0 0 0 0 0.01267 0 0 0 -0.2701 0 1.8394 -0.20083 0.53367 -1.62217
ILE_495 -7.04978 0.80123 5.78817 -0.50043 0.39547 0.10486 3.2575 -3.15601 -0 -0 -2.62357 -0.09995 0 0 0 0 0 0.14319 0.08612 0.66666 0 -0.32497 0 0.73287 -0.29547 0.63851 -1.43561
TYR_496 -7.49803 0.85809 4.70454 -0.641 0.03872 0.28936 2.91639 -2.88331 -0 -0 -2.63832 -0.26116 0 0 0 0 0 0.37417 0.09 0 2.85857 0.00958 0.00037 1.2797 -0.13644 0.75357 0.11479
GLY_497 -5.10367 0.73568 4.88291 -4e-05 0 0 2.62043 -2.69871 -0 -0 -2.4742 -0.42003 0 0 0 0 0 -0.10268 0 0 0 0.29562 0 0.83697 0.44851 0.46455 -0.51465
LEU_498 -7.60096 0.68214 4.21009 -0.50139 0.12915 0.1085 2.68311 -2.74054 -0 -0 -2.35935 0.06366 0 0 0 0 0 0.0056 0.01224 3.34864 0 -0.25458 0 0.18072 0.4158 0.39516 -1.22201
LEU_499 -5.48995 0.32161 4.68285 -0.46817 0.19282 0.10647 2.6705 -2.5559 -0 -0 -2.504 0.23169 0 0 0 0 0 0.21268 0.02127 0.38595 0 -0.27076 0 0.18072 -0.28024 0.4234 -2.13908
ILE_500 -8.77622 0.94538 4.4578 -0.64997 0.44413 0.146 3.10096 -2.93974 -0 -0 -2.52472 0.25366 0 0 0 0 0 -0.01331 0.14944 0.56222 0 -0.40043 0 0.73287 -0.16133 0.51743 -4.15581
SER_501 -7.65279 0.62865 6.57795 -0.02902 0 0.06715 3.51515 -3.33834 -0.00928 -0.05866 -2.49474 -0.62298 0 0 0 0 0 0.0663 0.00516 0.75021 0 0.33292 0.6348 -0.77834 0.04367 0.57158 -1.79061
PHE_502 -6.48399 0.69271 4.81828 -1.10725 0.18196 0.49304 2.81346 -2.78856 -0 -0 -2.81506 0.05921 0 0 0 0 0 -0.01318 0.0489 0 1.77135 -0.51076 0 1.0402 0.13245 0.67809 -0.98915
ILE_503 -6.73235 0.69667 3.73892 -0.70721 0.43873 0.25993 2.63406 -2.64177 -0 -0 -2.06611 0.27951 0 0 0 0 0 -0.055 0.00098 1.05098 0 -0.05806 0 0.73287 -0.05254 0.99415 -1.48625
LEU_504 -10.0037 1.53321 3.87893 -0.49747 0.27906 0.11729 3.39162 -3.44762 -0 -0 -2.60635 0.27578 0 0 0 0 0 0.04094 0.10774 0.34376 0 -0.27782 0 0.18072 -0.27179 0.9611 -5.99459
ILE_505 -7.47327 0.80571 3.44215 -0.60561 0.21483 0.15974 2.61189 -2.78316 -0 -0 -2.30291 0.13568 0 0 0 0 0 0.00293 0.05762 2.20428 0 -0.16908 0 0.73287 -0.14541 0.99897 -2.11278
PHE_506 -5.71141 0.50627 3.49137 -0.8372 0.03906 0.24229 1.92388 -2.25313 -0.00928 -0.05866 -1.32673 -0.06632 0 0 0 0 0 0.09489 0.00194 0 1.77413 -0.49958 0 1.0402 0.06333 0.6798 -0.90514
VAL_507 -5.25847 0.31775 3.61026 -0.30359 0.18543 0.06835 2.14712 -2.32606 -0 -0 -1.46904 -0.12446 0 0 0 0 0 0.00903 0.00032 0.10301 0 -0.40419 0 1.9342 0.06738 0.26817 -1.1748
ALA_508 -6.38506 1.36729 2.63089 -0.02333 0 0 2.31714 -2.50842 -0.04254 -0.18288 -1.8305 -0.33415 0 0 -0.32517 0 0 -0.07183 0 0 0 -0.37611 0 1.8394 -0.29803 0.45575 -3.76753
GLY_509 -2.24118 0.17357 2.69921 -6e-05 0 0 1.05641 -1.38808 -0 -0 -1.58459 -0.39872 0 0 0 0 0 -0.09253 0 0 0 0.19382 0 0.83697 -0.27887 0.45172 -0.57233
ALA:CtermProteinFull_510 -2.6051 0.59714 4.74193 -0.03519 0.01401 0 2.09434 -2.12873 -0.01688 -0.10111 -4.68887 0.00091 0 0 -0.18441 0 0 0 0 0 0 0 0 1.8394 0.03608 0.60941 0.17292
MET:NtermProteinFull_511 -4.1653 0.51154 3.31422 -0.39581 0.14826 0.12811 1.61747 -1.80729 -0.01844 -0.12199 -2.20305 1.20976 0 0 -0.48234 0 0 0.13628 0.02239 1.31667 0 0 0 0.60916 0 0.16464 -0.01571
GLU_512 -2.83828 0.25656 4.28918 -0.45198 0.33824 1.44511 2.1987 -1.92737 -0.02963 -0.19773 -2.96516 -3.0186 0 0 -0.48234 0 0 -0.09179 0.05934 0 3.87675 -0.33924 0 -2.7348 -0.34333 0.49735 -2.45902
HIS_513 -7.24082 0.72001 5.46552 -0.70406 0.01223 0.75623 1.83508 -3.04267 -0.03017 -0.28616 -1.20906 -1.77834 0 0 0 0 0 -0.06514 0.10458 0 1.74466 0.09138 0 -0.45461 -0.44879 0.63902 -3.89112
VAL_514 -7.31092 1.47324 3.44854 -0.26966 0.16088 0.04414 2.09901 -2.67496 -0 -0 -1.30281 0.35582 0 0 0 0 0 -0.07702 0.14445 0.82402 0 0.11343 0 1.9342 -0.2589 0.62647 -0.67007
ASN_515 -6.39651 0.56715 6.21906 -0.18729 0.03069 0.27541 3.42356 -3.16977 -0.03647 -0.30037 -2.93439 -0.27813 0 0 0 -0.73403 0 0.03618 0.04694 0 1.67171 0.18476 0 -0.93687 -0.03678 0.52545 -2.02968
GLU_516 -5.63249 0.17296 6.45484 -0.21277 0.02052 0.28294 3.22878 -2.99667 -0 -0 -3.13432 -0.59515 0 0 0 -0.72041 0 -0.06206 0.03397 0 3.06484 -0.31039 0 -2.7348 -0.20925 0.36975 -2.97972
ILE_517 -8.26657 1.73722 4.58869 -0.49653 0.45942 0.08759 2.4281 -2.95918 -0 -0 -1.76187 0.27841 0 0 0 0 0 -0.0433 0.07291 0.43906 0 -0.42544 0 0.73287 -0.15172 0.59821 -2.68212
LEU_518 -7.27482 1.1898 3.26361 -0.52143 0.2542 0.12536 2.03417 -2.55729 -0.00048 -0.00551 -1.35703 0.06511 0 0 0 0 0 0.09084 0.18151 3.19005 0 -0.28522 0 0.18072 0.0627 0.9146 -0.4491
ALA_519 -5.30415 0.53451 4.01322 -0.02249 0 0 2.67074 -2.66065 -0.01196 -0.07418 -2.8668 -0.36706 0 0 0 0 0 -0.05235 0 0 0 -0.31584 0 1.8394 -0.3714 0.67884 -2.31017
THR_520 -6.96287 0.85559 5.85579 -0.20944 0.191 0.07532 3.45528 -3.19786 -0.01013 -0.06409 -3.75824 -0.06403 0 0 0 0 0 -0.01541 0.03007 0.05545 0 0.00771 2.2739 -1.0874 -0.15023 0.73811 -1.98148
VAL_521 -7.01291 0.93638 3.87017 -0.34554 0.15203 0.08452 2.32486 -2.62575 -0 -0 -1.59265 -0.10136 0 0 0 0 0 -0.06337 0.07576 0.98707 0 -0.10635 0 1.9342 0.0074 1.03022 -0.44532
GLY_522 -4.64701 0.44859 3.61897 -4e-05 0 0 1.53471 -2.21585 -0.01445 -0.1326 -1.17552 -0.40313 0 0 0 0 0 -0.06981 0 0 0 0.34875 0 0.83697 0.38596 0.54151 -0.94295
VAL_523 -6.7464 0.752 4.65776 -0.3455 0.15396 0.08115 3.05634 -2.84923 -0.01055 -0.06326 -3.72952 0.16055 0 0 0 0 0 -0.04532 0.00264 1.07075 0 -0.24127 0 1.9342 0.44967 0.37516 -1.33687
ILE_524 -8.06048 1.10843 4.42659 -0.65925 0.51803 0.14267 3.14965 -3.02333 -0.01196 -0.07418 -1.74743 0.35423 0 0 0 0 0 -0.01178 0.00373 0.57774 0 -0.3242 0 0.73287 -0.09565 0.75445 -2.23989
LEU_525 -5.85021 0.46209 3.48547 -0.51014 0.1628 0.15408 1.45675 -2.24272 -0.01663 -0.10729 -1.05949 0.18046 0 0 0 0 0 -0.16094 0.3652 0.26976 0 0.07709 0 0.18072 0.01388 0.78742 -2.3517
GLN_526 -8.18106 0.91592 7.52257 -0.67984 0.15075 0.74013 3.45965 -3.58139 -0.04403 -0.3886 -2.66754 -0.64733 0 0 -1.12583 0 0 0.06288 0.01213 0 2.40839 0.10942 0 -0.18838 0.56718 0.70739 -0.84759
GLN_527 -4.0432 0.22122 3.99673 -0.66806 0.11347 0.7148 1.9803 -1.8803 -0 -0 -1.668 -0.31738 0 0 -0.63292 0 0 -0.03777 0.00562 0 2.76772 -0.21432 0 -0.18838 0.26502 0.74828 1.16285
THR_528 -4.69033 0.29227 4.10664 -0.13732 0.08776 0.08816 2.35107 -2.09039 -0.04168 -0.36054 -1.42079 -1.202 0 0 -0.57769 0 0 -0.05835 0.1325 0.028 0 -0.21234 2.27638 -1.0874 -0.32895 0.56407 -2.28093
GLN_529 -6.31522 0.48161 5.79696 -0.65829 0.09185 0.43666 2.16194 -2.71968 -0.01509 -0.07694 -1.52391 -0.22987 0 0 -0.93706 0 0 -0.05564 0.05854 0 2.72571 0.08235 0 -0.18838 -0.14414 0.40343 -0.62516
THR_530 -6.15951 0.43558 5.67441 -0.15678 0.05666 0.05464 2.8456 -2.75679 -0.02028 -0.15795 -2.30647 0.17407 0 0 -2.05411 0 0 0.25905 0.12029 0.10948 0 0.00388 2.30354 -1.0874 -0.05623 0.57674 -2.14157
THR_531 -4.94427 0.50858 3.38668 -0.13353 0.10262 0.07565 1.67974 -2.03112 -0.00437 -0.02762 -1.27928 -1.17527 0 0 0 0 0 -0.07821 0.02794 0.01438 0 -0.15311 2.26283 -1.0874 -0.18514 0.82045 -2.22045
GLN_532 -5.50355 0.78225 3.65135 -0.58926 0.06812 0.57368 2.15759 -2.23855 -0 -0 -0.96808 -0.29428 0 0 0 0 0 0.05492 0.09452 0 3.10495 0.11531 0 -0.18838 -0.11797 0.70657 1.40918
ASP_533 -4.82394 0.40446 4.65894 -0.2272 0.0033 0.74267 1.97953 -2.5245 -0 -0 -1.7103 0.03859 0 0 -0.72969 0 0 -0.009 0.05963 0 3.47667 -0.03681 0 -2.3716 -0.09493 0.30673 -0.85745
VAL_534 -7.71806 1.25918 4.1424 -0.29933 0.21231 0.06252 2.39659 -3.0631 -0.01071 -0.12151 -1.07188 0.07852 0 0 0 0 0 -0.00767 0.00061 0.02993 0 -0.31802 0 1.9342 -0.14359 0.39969 -2.23793
ASN_535 -5.985 0.46098 6.4353 -0.1767 0.02414 0.2605 3.09732 -3.2046 -0.00437 -0.02762 -2.5589 -0.29968 0 0 0 0 0 -0.03259 0.0206 0 1.41459 0.38638 0 -0.93687 0.0469 0.59292 -0.48669
ALA_536 -6.4291 0.67572 4.63274 -0.02342 0 0 3.16632 -3.17065 -0 -0 -2.5967 -0.3773 0 0 0 0 0 0.06072 0 0 0 -0.33744 0 1.8394 -0.22049 0.51376 -2.26643
SER_537 -5.09035 0.57746 5.26975 -0.02505 0 0.05856 2.53597 -2.72434 -0 -0 -1.83232 -0.59161 0 0 0 0 0 0.07327 0.0053 0.64237 0 0.34402 0.62476 -0.77834 -0.10536 0.35169 -0.66423
ALA_538 -5.69234 0.33397 3.9228 -0.02051 0 0 2.74297 -2.73834 -0 -0 -1.67211 -0.35827 0 0 0 0 0 -0.01814 0 0 0 -0.26785 0 1.8394 -0.09726 0.29981 -1.72586
LYS_539 -9.4374 1.2722 9.61524 -0.29746 0.02615 0.12626 4.61359 -4.58701 -0.03506 -0.15049 -6.97097 -0.02074 0 0 -0.1802 0 0 0.16158 0.1612 1.77277 0 -0.01613 0 -1.5107 -0.44069 0.43159 -5.46625
LEU_540 -8.26684 0.98515 4.85096 -0.63633 0.11101 0.19402 3.00274 -3.2353 -0 -0 -2.67713 0.0723 0 0 0 0 0 0.09789 0.26568 0.72206 0 -0.1229 0 0.18072 0.02831 0.67105 -3.7566
GLY_541 -6.04646 0.92482 5.11475 -5e-05 0 0 2.28427 -2.93747 -0 -0 -2.1482 -0.41046 0 0 0 0 0 -0.05904 0 0 0 0.34415 0 0.83697 0.70507 0.49241 -0.89925
ALA_542 -7.0666 0.90264 3.43743 -0.02162 0 0 2.90344 -3.06031 -0 -0 -2.358 -0.35503 0 0 0 0 0 -0.00946 0 0 0 -0.37194 0 1.8394 0.21844 0.2843 -3.65732
TYR_543 -11.9244 2.23202 4.75787 -0.59319 0.04784 0.26383 3.16458 -4.19651 -0 -0 -3.45252 -0.25186 0 0 -0.33063 0 0 0.0274 0.01362 0 2.77364 0.00526 1.16328 1.2797 -0.28607 0.87214 -4.43399
ILE_544 -7.55226 0.33266 4.01869 -0.49505 0.29765 0.10045 2.53051 -2.68262 -0.00884 -0.06472 -2.00331 -0.04073 0 0 0 0 0 -0.00511 0.0331 0.60091 0 -0.40626 0 0.73287 -0.03766 0.93843 -3.71127
GLY_545 -5.59949 0.40764 5.29405 -5e-05 0 0 2.84285 -2.94006 -0 -0 -4.02405 -0.42562 0 0 0 0 0 -0.09434 0 0 0 0.24083 0 0.83697 0.54387 0.438 -2.47939
ALA_546 -6.54142 0.53604 4.31826 -0.02178 0 0 3.02084 -2.97714 -0 -0 -2.42105 -0.3517 0 0 0 0 0 0.05675 0 0 0 -0.30857 0 1.8394 0.34971 0.29153 -2.20914
GLY_547 -5.58334 0.7337 5.01448 -4e-05 0 0 2.46854 -2.8514 -0 -0 -1.78919 -0.41197 0 0 0 0 0 -0.08101 0 0 0 0.25033 0 0.83697 0.32835 0.22072 -0.86387
VAL_548 -7.82116 1.35983 3.58726 -0.3148 0.28679 0.07276 2.47487 -3.05056 -0 -0 -1.6633 -0.28271 0 0 0 0 0 -0.07268 0.10373 0.28179 0 -0.14276 0 1.9342 0.41113 0.28548 -2.55014
THR_549 -8.63124 1.11254 6.16101 -0.20653 0.20947 0.07435 3.66778 -3.52923 -0 -0 -3.61326 -0.08891 0 0 0 0 0 -0.00817 0.00405 0.06457 0 0.02866 2.35024 -1.0874 -0.03935 0.4088 -3.12264
MET_550 -9.21002 1.36161 4.92255 -0.72224 0.29571 0.23082 2.5665 -2.72833 -0 -0 -2.40777 0.03435 0 0 0 0 0 -0.02726 0.09962 0.91842 0 -0.18182 0 0.60916 -0.06501 0.61832 -3.68541
ILE_551 -7.72016 1.63981 2.83696 -0.52427 0.37705 0.12894 2.63905 -2.67074 -0 -0 -1.7954 0.28389 0 0 0 0 0 -0.01283 0.05493 0.37124 0 0.63141 0 0.73287 -0.08507 1.23846 -1.87388
ALA_552 -4.97373 1.14732 3.73983 -0.025 0.00014 0 2.91643 -2.5177 -0 -0 -2.99397 -0.40877 0 0 0 0 0 -0.08474 0 0 0 -0.11734 0 1.8394 -0.2386 0.98293 -0.73379
GLY_553 -4.17673 1.01436 4.13484 -4e-05 0 0 2.89469 -2.29048 -3e-05 -0.001 -2.79226 -0.42809 0 0 0 0 0 -0.18957 0 0 0 0.30591 0 0.83697 -0.09387 0.3385 -0.44682
SER_554 -4.5373 0.48061 5.4022 -0.03149 0 0.05442 2.77862 -2.627 -0.00998 -0.15559 -2.09631 -1.02301 0 0 0 0 0 -0.01179 0.10698 0.15621 0 -0.29461 0.68393 -0.77834 -0.0505 0.38733 -1.56563
THR_555 -7.8873 1.0625 5.97625 -0.20271 0.1148 0.07362 3.31523 -3.50395 -0.02258 -0.26575 -3.78575 -0.08655 0 0 0 0 0 0.02857 0.00916 0.08009 0 0.04323 2.31291 -1.0874 -0.22069 0.49178 -3.55453
VAL_556 -8.94583 1.12895 4.16538 -0.32541 0.27687 0.07356 3.24064 -3.29794 -0 -0 -1.66748 -0.24114 0 0 0 0 0 -0.05464 0.1235 0.25708 0 -0.34452 0 1.9342 0.01366 0.57682 -3.08629
GLY_557 -5.49274 0.59066 4.86624 -5e-05 0 0 2.25058 -2.83935 -0.01092 -0.12853 -1.5468 -0.42226 0 0 0 0 0 -0.10244 0 0 0 0.00686 0 0.83697 0.66743 0.41013 -0.91421
ILE_558 -7.89313 0.77011 4.39471 -0.50533 0.41668 0.09867 2.36924 -2.99279 -0.00932 -0.0651 -1.92496 0.10827 0 0 0 0 0 -0.05599 0.12039 0.48504 0 -0.48119 0 0.73287 0.75822 0.29984 -3.37375
GLY_559 -5.42419 0.34658 5.19773 -5e-05 0 0 2.74015 -2.85618 -0 -0 -2.46517 -0.37981 0 0 0 0 0 -0.07934 0 0 0 -0.18038 0 0.83697 0.90177 0.28389 -1.07802
GLN_560 -9.87828 0.65773 7.7211 -0.57306 0.16167 0.97138 4.33213 -4.0952 -0.01948 -0.13411 -3.397 -0.90088 0 0 0 -0.34019 0 0.20389 0.32801 0 4.01615 -0.1629 0 -0.18838 0.66425 0.60734 -0.02583
GLY_561 -5.10381 0.34766 4.91735 -5e-05 0 0 2.62636 -2.70701 -0 -0 -3.05526 -0.42447 0 0 0 0 0 -0.08826 0 0 0 0.12184 0 0.83697 0.42761 0.6351 -1.46596
TYR_562 -8.61963 0.47188 4.41211 -0.57738 0.07407 0.27896 2.87145 -2.99542 -0 -0 -2.08055 -0.23498 0 0 0 0 0 -0.04117 0.00064 0 2.59738 0.05768 0.00018 1.2797 0.57792 0.40675 -1.52044
ILE_563 -9.58427 0.93569 4.47034 -0.51403 0.42543 0.10446 2.71158 -3.30102 -0.00932 -0.0651 -1.72409 0.08285 0 0 0 0 0 -0.05852 0.04453 0.47669 0 -0.44916 0 0.73287 0.02851 0.54993 -5.14263
PHE_564 -11.3478 1.77274 3.27946 -0.67147 0.0714 0.31748 3.3195 -3.22538 -0 -0 -2.51337 0.1189 0 0 0 0 0 0.07084 0.04348 0 2.46317 -0.04102 0 1.0402 0.12234 0.86153 -4.31803
GLY_565 -5.0879 0.32318 4.95968 -4e-05 0 0 2.10197 -2.51531 -0.00688 -0.02396 -2.33772 -0.42557 0 0 0 0 0 -0.07052 0 0 0 0.45573 0 0.83697 0.24216 0.69134 -0.85685
LYS_566 -7.89187 0.66799 10.1104 -0.75598 0.46009 0.47301 4.63574 -4.22875 -0.13271 -0.32649 -5.0772 0.20585 0 0 0 -0.90068 0 0.23522 0.05487 2.01639 0 -0.1468 0 -1.5107 0.06472 0.6066 -1.44027
ALA_567 -6.92589 1.20628 2.64454 -0.02319 0 0 3.10901 -2.84643 -0 -0 -1.86171 -0.36753 0 0 0 0 0 0.0667 0 0 0 -0.34429 0 1.8394 -0.39893 0.751 -3.15106
VAL_568 -9.00322 1.73207 2.96798 -0.31256 0.22952 0.06115 2.97341 -3.11099 -0 -0 -2.24259 0.04586 0 0 0 0 0 0.2757 0.1798 0.03233 0 -0.31064 0 1.9342 -0.28613 1.4764 -3.35772
GLU_569 -6.46694 0.19766 9.23843 -0.34102 0.09652 0.40819 4.76795 -3.95392 -0 -0 -6.65805 -0.61748 0 0 0 -1.75186 0 -0.03345 0.0341 0 3.35275 -0.17561 0 -2.7348 -0.22896 1.36633 -3.50017
ALA_570 -6.36031 0.44532 3.34581 -0.02225 0 0 2.94097 -2.86306 -0 -0 -2.40273 -0.34635 0 0 0 0 0 0.05766 0 0 0 -0.2928 0 1.8394 -0.45742 0.34874 -3.76703
ILE_571 -9.72465 1.28493 3.6937 -0.49177 0.23674 0.09231 2.79615 -3.12035 -0.01109 -0.08591 -0.86202 0.34679 0 0 0 0 0 0.0769 0.11233 1.19001 0 -0.14752 0 0.73287 -0.23065 0.85277 -3.25848
ALA_572 -6.05206 0.65059 2.80289 -0.02077 0 0 2.11267 -2.3692 -0 -0 -1.01376 -0.36908 0 0 -0.97507 0 0 0.00961 0 0 0 -0.18194 0 1.8394 -0.1544 0.76278 -2.95832
ARG_573 -6.14662 0.15637 6.06587 -0.98477 0.23247 0.61734 1.84238 -2.60121 -0 -0 -1.99632 0.22078 0 0 0 -0.78504 0 0.0398 0.09967 2.8705 0 -0.05655 0 -1.2888 -0.32061 0.25999 -1.77474
ASN_574 -6.88965 1.09106 6.14723 -0.34551 0.16753 0.68835 3.78859 -3.28979 -0.00663 -0.05502 -2.82575 -0.80432 0 0 -1.52681 0 0 0.02633 0.03248 0 1.84129 -0.8007 0 -0.93687 -0.14227 0.9465 -2.89396
PRO_575 -4.45213 0.47088 2.77453 -0.07128 0 0.0437 1.39 -1.2573 -0 -0 -0.42085 0.59515 0 0 0 0 0 -0.05538 0.00744 0.42616 0 -0.5638 0 -2.4119 -0.14247 1.13376 -2.53349
GLU_576 -2.45195 0.36847 2.37711 -0.24296 0.05153 0.38346 1.09656 -1.17915 -0 -0 -0.47874 -0.59099 0 0 -0.52765 0 0 -0.04941 0.00779 0 2.92872 -0.0777 0 -2.7348 -0.26131 0.50291 -0.87812
VAL_577 -7.72158 1.57769 3.20435 -0.31273 0.129 0.07066 2.59654 -2.75634 -0.00064 -0.00643 -2.35357 -0.37679 0 0 0 0 0 0.00229 0.01069 0.08037 0 0.25494 0 1.9342 -0.09169 0.63509 -3.12395
GLU_578 -5.20673 0.34953 4.87485 -0.34759 0.1231 0.42615 1.99808 -2.2985 -0.02764 -0.22627 -2.38594 -0.66611 0 0 0 0 0 -0.07536 0.08076 0 3.39138 -0.2044 0 -2.7348 -0.10973 0.67825 -2.36098
LYS_579 -2.62111 0.14559 2.68447 -0.35264 0.13795 0.23463 0.56331 -1.20614 -0.00989 -0.02541 0.34096 -0.28274 0 0 0 0 0 5.40189 0.00125 1.76112 0 -0.06207 0 -1.5107 -0.37307 14.4152 19.2426
GLN_580 -7.04853 0.40128 6.13065 -0.25317 0.02759 0.19164 2.51327 -2.97083 -0 -0 -2.4253 -0.23682 0 0 0 -0.46132 0 0.00477 0.09168 0 3.1129 -0.14122 0 -0.18838 -0.2186 14.5392 13.0688
VAL_581 -8.48587 1.46885 2.54276 -0.30282 0.16015 0.06472 2.90572 -2.77684 -0 -0 -2.82535 0.02663 0 0 0 0 0 -0.01299 0.15045 0.03485 0 -0.27606 0 1.9342 0.05968 0.6483 -4.68361
PHE_582 -8.8022 0.94876 3.29951 -0.63351 0.06582 0.26519 2.50075 -2.53736 -0.00064 -0.00643 -2.1313 -0.12097 0 0 0 0 0 0.02003 0.34076 0 2.31352 0.01609 0 1.0402 -0.09004 0.76939 -2.74243
LYS_583 -4.47325 0.20027 5.15846 -0.30428 0.03354 0.13627 2.10249 -2.344 -0.00989 -0.02541 -1.82853 -0.03363 0 0 0 0 0 0.0359 0.01203 1.82351 0 0.02466 0 -1.5107 -0.191 0.60415 -0.58941
LEU_584 -8.16658 0.86861 3.02495 -0.48286 0.25791 0.11207 2.34396 -2.61599 -0.00522 -0.03527 -1.70076 0.23522 0 0 0 0 0 0.07405 0.07402 0.3704 0 -0.27504 0 0.18072 -0.22568 0.412 -5.5535
ILE_585 -9.53745 1.95344 2.70059 -0.54885 0.7555 0.10867 2.68878 -2.81165 -0.0086 -0.04035 -2.58335 0.10559 0 0 0 0 0 0.05705 0.071 0.47503 0 -0.42129 0 0.73287 -0.06471 0.96113 -5.4066
PHE_586 -5.68411 0.50179 3.43725 -0.61905 0.13863 0.29581 2.32205 -2.30877 -0 -0 -2.31147 -0.02298 0 0 0 0 0 0.09744 0.00751 0 2.49556 0.14449 0 1.0402 -0.0285 1.17338 0.67924
ILE_587 -5.50588 0.41913 3.26237 -0.49024 0.36096 0.0977 1.98027 -2.22231 -0 -0 -1.50485 0.02191 0 0 0 0 0 -0.06555 0.03045 0.4858 0 -0.47831 0 0.73287 -0.04961 0.66503 -2.26024
GLY_588 -4.78798 0.34962 4.13732 -5e-05 0 0 2.09906 -2.45704 -0 -0 -2.01625 -0.38747 0 0 0 0 0 -0.08025 0 0 0 0.25153 0 0.83697 0.61378 0.24399 -1.19678
SER_589 -5.7883 0.2679 6.20575 -0.02702 0 0.06228 3.26279 -3.03611 -0.02422 -0.23073 -3.30484 -0.57319 0 0 0 -0.34019 0 -0.0253 0.00179 0.69372 0 0.34369 0.61758 -0.77834 0.6659 0.21414 -1.7927
ALA_590 -3.81423 0.23741 4.23018 -0.02236 0 0 2.29383 -2.33117 -0.0086 -0.04035 -2.60691 -0.34441 0 0 0 0 0 -0.02601 0 0 0 -0.31089 0 1.8394 -0.13532 0.32278 -0.71665
VAL_591 -6.03383 0.425 4.69105 -0.30859 0.1617 0.06915 2.48469 -2.73136 -0 -0 -3.01019 -0.17033 0 0 0 0 0 -0.0608 0.00195 0.08711 0 -0.3456 0 1.9342 -0.27825 0.38837 -2.69573
SER_592 -6.68727 0.27106 5.88997 -0.02243 0 0.02107 2.8563 -3.15584 -0.00606 -0.08773 -2.19032 -0.25586 0 0 0 0 0 0.02763 0.00302 0.47325 0 0.31088 0.60121 -0.77834 -0.01507 0.3151 -2.42945
GLU_593 -6.52481 0.49841 5.97064 -0.33777 0.08805 0.38913 2.93885 -3.12424 -0.01151 -0.15331 -3.00277 -0.60926 0 0 0 0 0 -0.0099 0.02428 0 3.32984 -0.1115 0 -2.7348 -0.0891 0.26202 -3.20775
SER_594 -4.98043 0.3881 5.50965 -0.02941 0 0.06767 2.70684 -2.72568 -0.00749 -0.04215 -2.35052 -0.55243 0 0 0 0 0 0.00806 0 0.83905 0 0.32103 0.60053 -0.77834 -0.07775 0.22745 -0.87581
THR_595 -6.22189 0.3803 4.67972 -0.1914 0.04848 0.0642 2.89864 -2.69656 -0 -0 -2.63994 0.00258 0 0 0 0 0 0.18153 0.01851 0.05912 0 -0.00036 2.29453 -1.0874 0.10515 0.33435 -1.77045
ALA_596 -5.56517 0.63532 4.03046 -0.02245 0 0 2.61601 -2.78668 -0 -0 -2.05125 -0.35978 0 0 0 0 0 0.02971 0 0 0 -0.27656 0 1.8394 -0.21349 0.46512 -1.65939
ILE_597 -7.04997 0.82615 5.75272 -0.49973 0.38018 0.10477 3.20486 -3.13968 -0 -0 -2.62259 -0.1085 0 0 0 0 0 0.12892 0.03992 0.65178 0 -0.32579 0 0.73287 -0.28839 0.64732 -1.56517
TYR_598 -7.67793 0.96683 4.5896 -0.62834 0.03883 0.2923 2.96818 -2.96713 -0 -0 -2.50348 -0.26549 0 0 0 0 0 0.35511 0.00123 0 2.8651 -0.03692 0.00029 1.2797 -0.1019 0.73354 -0.09048
GLY_599 -5.09547 0.82008 4.83867 -4e-05 0 0 2.52333 -2.69835 -0 -0 -2.42848 -0.4178 0 0 0 0 0 -0.12196 0 0 0 0.23322 0 0.83697 0.51491 0.38812 -0.6068
LEU_600 -7.54855 0.67231 4.13559 -0.50083 0.13631 0.10691 2.62742 -2.70072 -0 -0 -2.26982 0.06711 0 0 0 0 0 -0.00839 0.02084 3.36404 0 -0.25272 0 0.18072 0.47302 0.41328 -1.08348
LEU_601 -5.38401 0.29961 4.74506 -0.47129 0.18869 0.10706 2.6671 -2.5512 -0 -0 -2.51605 0.23892 0 0 0 0 0 0.16819 0.02962 0.41078 0 -0.26434 0 0.18072 -0.26153 0.42806 -1.98459
ILE_602 -8.4551 0.95646 4.37756 -0.65954 0.48205 0.15008 2.88116 -2.8522 -0 -0 -2.60907 0.23188 0 0 0 0 0 -0.01054 0.14513 0.56794 0 -0.39892 0 0.73287 -0.15128 0.52366 -4.08787
SER_603 -7.65971 0.60191 6.54439 -0.0288 0 0.06651 3.51631 -3.32825 -0.00972 -0.0609 -2.49466 -0.63632 0 0 0 0 0 0.06582 0.00997 0.74131 0 0.33487 0.62497 -0.77834 0.04565 0.60953 -1.83546
PHE_604 -6.48343 0.69023 4.79109 -1.11138 0.18895 0.49669 2.79206 -2.78145 -0 -0 -2.76104 0.05852 0 0 0 0 0 -0.01445 0.06993 0 1.78237 -0.49226 0 1.0402 0.12056 0.71723 -0.89617
ILE_605 -6.61901 0.67058 3.79104 -0.70917 0.45143 0.26095 2.645 -2.65437 -0 -0 -2.06983 0.27906 0 0 0 0 0 -0.04873 0.00065 1.03513 0 -0.05829 0 0.73287 -0.06612 1.00716 -1.35165
LEU_606 -9.90535 1.49303 3.93583 -0.49995 0.28238 0.11843 3.39581 -3.44077 -0 -0 -2.65914 0.27851 0 0 0 0 0 0.03359 0.05675 0.33986 0 -0.27888 0 0.18072 -0.26955 0.91224 -6.0265
ILE_607 -7.47171 0.80051 3.47014 -0.60348 0.21877 0.15786 2.62831 -2.79273 -0 -0 -2.28934 0.13881 0 0 0 0 0 0.01368 0.04976 2.21419 0 -0.16842 0 0.73287 -0.14859 0.94688 -2.10251
PHE_608 -5.71838 0.51185 3.50787 -0.8412 0.04027 0.24488 1.93211 -2.25979 -0.00972 -0.0609 -1.31477 -0.06467 0 0 0 0 0 0.09153 0.00127 0 1.77166 -0.50423 0 1.0402 0.06552 0.66491 -0.90159
VAL_609 -5.21162 0.31703 3.63549 -0.30489 0.19211 0.069 2.13968 -2.32327 -0 -0 -1.47192 -0.13378 0 0 0 0 0 0.00729 0.00042 0.10822 0 -0.39944 0 1.9342 0.06479 0.25317 -1.12351
ALA_610 -6.46055 1.37559 2.63016 -0.02329 0 0 2.35421 -2.53168 -0.0432 -0.1881 -1.82406 -0.3375 0 0 -0.33063 0 0 -0.0724 0 0 0 -0.37881 0 1.8394 -0.3039 0.44031 -3.85445
GLY_611 -2.2401 0.18443 2.72248 -6e-05 0 0 1.04475 -1.39218 -0 -0 -1.54337 -0.39864 0 0 0 0 0 -0.08998 0 0 0 0.1896 0 0.83697 -0.27184 0.44532 -0.51262
ALA:CtermProteinFull_612 -2.60787 0.60361 4.75351 -0.03529 0.01445 0 2.09446 -2.12976 -0.01698 -0.10233 -4.72386 0.00309 0 0 -0.1802 0 0 0 0 0 0 0 0 1.8394 0.04271 0.61906 0.17398
MET:NtermProteinFull_613 -4.15898 0.50538 3.31894 -0.39627 0.14871 0.12845 1.61763 -1.80953 -0.01884 -0.12344 -2.20338 1.21031 0 0 -0.48268 0 0 0.13739 0.02226 1.3164 0 0 0 0.60916 0 0.16478 -0.01371
GLU_614 -2.83652 0.25504 4.28758 -0.45211 0.3385 1.44536 2.2003 -1.92661 -0.02953 -0.19831 -2.9794 -3.01863 0 0 -0.48268 0 0 -0.09208 0.05973 0 3.87642 -0.33906 0 -2.7348 -0.34302 0.49755 -2.47226
HIS_615 -7.28056 0.70793 5.4829 -0.71282 0.01371 0.76559 1.81725 -3.04125 -0.02778 -0.26782 -1.20516 -1.76889 0 0 0 0 0 -0.06376 0.10037 0 1.74678 0.09239 0 -0.45461 -0.44806 0.62871 -3.91509
VAL_616 -7.28574 1.42501 3.46966 -0.26987 0.16034 0.04423 2.10602 -2.67508 -0 -0 -1.30654 0.35461 0 0 0 0 0 -0.07631 0.14109 0.82538 0 0.10855 0 1.9342 -0.25741 0.60391 -0.69794
ASN_617 -6.42015 0.5769 6.21522 -0.18667 0.02993 0.2746 3.46159 -3.17573 -0.0373 -0.30626 -2.97097 -0.28206 0 0 0 -0.72869 0 0.03545 0.04173 0 1.6714 0.18201 0 -0.93687 -0.03671 0.51677 -2.07581
GLU_618 -5.64555 0.17954 6.43902 -0.21396 0.02091 0.28491 3.229 -3.00186 -0 -0 -3.12517 -0.60005 0 0 0 -0.73403 0 -0.06213 0.04826 0 3.09943 -0.31414 0 -2.7348 -0.21046 0.37337 -2.96772
ILE_619 -8.1339 1.63543 4.52351 -0.49841 0.44938 0.08922 2.38485 -2.92476 -0 -0 -1.73755 0.24761 0 0 0 0 0 -0.04796 0.0646 0.44044 0 -0.43715 0 0.73287 -0.1741 0.57882 -2.80708
LEU_620 -7.33688 1.21759 3.34974 -0.51941 0.25451 0.1253 2.13638 -2.59573 -0.00047 -0.00528 -1.42038 0.05422 0 0 0 0 0 0.10671 0.17161 3.16738 0 -0.28705 0 0.18072 0.04242 0.91738 -0.44123
ALA_621 -5.43538 0.58243 4.07153 -0.02222 0 0 2.74017 -2.7183 -0.01162 -0.07353 -2.90408 -0.36416 0 0 0 0 0 -0.04704 0 0 0 -0.30603 0 1.8394 -0.3624 0.70724 -2.30398
THR_622 -6.9404 0.81282 5.84894 -0.21016 0.18643 0.07602 3.46619 -3.18377 -0.00662 -0.0436 -3.82933 -0.08186 0 0 0 0 0 -0.01791 0.0274 0.05723 0 0.01077 2.27278 -1.0874 -0.15263 0.65879 -2.13632
VAL_623 -6.578 0.89859 3.76973 -0.3475 0.15884 0.08514 2.21288 -2.52985 -0 -0 -1.51873 -0.11406 0 0 0 0 0 -0.06442 0.0615 0.95628 0 -0.09487 0 1.9342 0.00416 0.93674 -0.22937
GLY_624 -4.79493 0.44299 3.73033 -4e-05 0 0 1.61413 -2.27601 -0.00361 -0.04837 -1.09517 -0.40515 0 0 0 0 0 -0.0774 0 0 0 0.28147 0 0.83697 0.43373 0.53561 -0.82546
VAL_625 -6.90306 0.89351 4.71206 -0.34608 0.16536 0.08104 3.13171 -2.9059 -0.01721 -0.08964 -3.8368 0.19196 0 0 0 0 0 -0.0458 0.01934 1.06404 0 -0.23751 0 1.9342 0.49074 0.42803 -1.27003
ILE_626 -7.98834 0.98693 4.31534 -0.6614 0.5132 0.14558 3.13844 -2.98542 -0.01162 -0.07353 -1.67984 0.33178 0 0 0 0 0 -0.02769 0.00992 0.60015 0 -0.29634 0 0.73287 -0.10527 0.75989 -2.29535
LEU_627 -5.23735 0.37293 3.20066 -0.50922 0.20245 0.15089 1.34995 -2.04714 -0.01321 -0.08757 -0.96643 0.19005 0 0 0 0 0 -0.12029 0.18481 0.2672 0 0.05221 0 0.18072 -0.04256 0.68268 -2.18923
GLN_628 -7.62944 0.75861 6.98961 -0.64995 0.10511 0.70092 3.27797 -3.2915 -0.0274 -0.26711 -2.99576 -0.60694 0 0 -1.15238 0 0 0.03961 0.01339 0 2.38121 0.10798 0 -0.18838 0.54114 0.51755 -1.37575
GLN_629 -4.10808 0.24673 3.98855 -0.68069 0.11535 0.72566 1.9416 -1.87547 -0 -0 -1.83742 -0.33321 0 0 -0.79083 0 0 -0.02736 0.00115 0 2.77219 -0.21412 0 -0.18838 0.2857 0.61273 0.6341
THR_630 -4.75899 0.25013 4.04796 -0.13398 0.07472 0.08468 2.34961 -2.0882 -0.03404 -0.23846 -1.6026 -1.1728 0 0 -0.63292 0 0 -0.06451 0.04514 0.02663 0 -0.22225 2.27778 -1.0874 -0.34119 0.53221 -2.68848
GLN_631 -7.27476 0.5879 6.93827 -0.65948 0.09503 0.42751 2.91667 -3.24874 -0.02924 -0.20024 -2.84995 -0.16137 0 0 -1.61619 0 0 -0.04784 0.07595 0 2.75904 0.09591 0 -0.18838 -0.20042 0.34473 -2.2356
THR_632 -6.36145 0.50621 5.26034 -0.22918 0.20248 0.09943 3.32658 -2.7169 -0.02564 -0.29676 -2.20223 -1.1918 0 0 -2.81307 0 0 0.03422 0.01414 2.08366 0 0.1929 2.33326 -1.0874 -0.11854 0.50643 -2.48333
THR_633 -4.88895 0.44335 3.88327 -0.12622 0.06335 0.06957 1.82942 -2.17331 -0.02428 -0.24118 -1.39492 -1.18782 0 0 0 0 0 -0.06838 0.05241 0.01893 0 -0.1568 2.30656 -1.0874 -0.24825 0.59439 -2.33627
GLN_634 -5.52328 0.68948 3.82709 -0.65452 0.11072 0.67244 1.99728 -2.16271 -0 -0 -1.1032 -0.26087 0 0 -0.69855 0 0 -0.04658 0.01867 0 3.04392 -0.15116 0 -0.18838 -0.3742 0.72393 -0.07993
ASP_635 -4.13959 0.16736 4.6558 -0.11131 0.00183 0.33811 1.57198 -2.41853 -0.01386 -0.11313 -1.56808 -0.62599 0 0 0 0 0 0.01803 0.01514 0 2.38355 -0.31555 0 -2.3716 -0.32409 0.62427 -2.22566
VAL_636 -7.87863 1.14899 3.9472 -0.29499 0.21823 0.05894 2.38494 -3.02175 -0 -0 -1.23292 0.14461 0 0 0 0 0 -0.04717 0.01344 0.03082 0 -0.31905 0 1.9342 -0.1653 0.653 -2.42545
ASN_637 -5.81414 0.41176 6.20147 -0.17776 0.02608 0.26084 2.80771 -3.07535 -6e-05 -0.00027 -2.56532 -0.25248 0 0 0 0 0 -0.02229 0.03005 0 1.51642 0.52593 0 -0.93687 0.23059 0.75802 -0.07565
ALA_638 -5.99239 0.5588 4.35803 -0.02323 0 0 2.71875 -2.92686 -0.0138 -0.0816 -2.21071 -0.37219 0 0 0 0 0 0.03638 0 0 0 -0.34339 0 1.8394 -0.05344 0.51989 -1.98637
SER_639 -4.95271 0.43806 5.25723 -0.02529 0 0.05887 2.47915 -2.67873 -0 -0 -2.07278 -0.61125 0 0 0 0 0 0.05783 0.00027 0.62676 0 0.34646 0.60827 -0.77834 -0.11153 0.2955 -1.06225
ALA_640 -5.49722 0.2902 3.95392 -0.0206 0 0 2.79035 -2.70749 -0 -0 -1.87054 -0.35623 0 0 0 0 0 -0.02295 0 0 0 -0.28726 0 1.8394 -0.0866 0.2349 -1.74012
LYS_641 -9.38677 1.26538 9.47637 -0.29433 0.0259 0.1255 4.55972 -4.53319 -0.03653 -0.15849 -6.90031 -0.01029 0 0 -0.18844 0 0 0.12119 0.10064 1.76955 0 -0.01044 0 -1.5107 -0.44381 0.42729 -5.60173
LEU_642 -8.13199 0.77853 4.95168 -0.62922 0.09122 0.19787 2.87536 -3.17439 -0 -0 -2.49247 0.05379 0 0 0 0 0 0.10909 0.33789 0.76692 0 -0.14597 0 0.18072 -0.03151 0.68214 -3.58036
GLY_643 -5.57916 0.52687 4.785 -5e-05 0 0 2.17398 -2.72309 -0 -0 -2.25366 -0.40826 0 0 0 0 0 -0.05052 0 0 0 0.30908 0 0.83697 0.66242 0.46742 -1.25298
ALA_644 -6.92214 0.8963 3.41089 -0.02211 0 0 2.91489 -3.01678 -0 -0 -2.36395 -0.33958 0 0 0 0 0 -0.02645 0 0 0 -0.33123 0 1.8394 0.26036 0.28439 -3.416
TYR_645 -11.7537 2.08603 4.64924 -0.59428 0.05398 0.25921 3.113 -4.1224 -0 -0 -3.45989 -0.25937 0 0 -0.33639 0 0 -0.00198 0.0365 0 2.79088 0.00787 1.18348 1.2797 -0.26712 0.91286 -4.4224
ILE_646 -7.67155 0.57441 3.89602 -0.50528 0.36071 0.10359 2.56519 -2.76019 -0.01103 -0.07947 -2.05354 -0.11756 0 0 0 0 0 -0.04413 0.02599 0.6096 0 -0.435 0 0.73287 -0.03814 0.97409 -3.8734
GLY_647 -5.51105 0.34921 5.06538 -5e-05 0 0 2.84066 -2.88446 -0 -0 -3.91692 -0.4255 0 0 0 0 0 -0.00597 0 0 0 0.52681 0 0.83697 0.25867 0.50199 -2.36428
ALA_648 -6.59497 0.67574 4.48982 -0.02181 0 0 3.17963 -3.03668 -0 -0 -2.45343 -0.35752 0 0 0 0 0 0.05388 0 0 0 -0.23784 0 1.8394 0.07926 0.33842 -2.0461
GLY_649 -5.62605 0.68488 5.04114 -4e-05 0 0 2.53953 -2.85757 -0 -0 -1.79566 -0.41866 0 0 0 0 0 -0.07418 0 0 0 0.33901 0 0.83697 0.29721 0.19755 -0.83589
VAL_650 -7.88185 1.32839 3.59304 -0.31414 0.28277 0.07264 2.44952 -3.06177 -0 -0 -1.58023 -0.26187 0 0 0 0 0 -0.0652 0.07964 0.23103 0 -0.16145 0 1.9342 0.36597 0.27107 -2.71824
THR_651 -8.59644 1.2206 6.27833 -0.20602 0.2128 0.07468 3.8196 -3.56855 -5e-05 -0.00042 -3.54639 -0.07481 0 0 0 0 0 -0.01145 0.03472 0.06788 0 0.03315 2.2741 -1.0874 -0.04311 0.44819 -2.67059
MET_652 -8.98636 1.52759 4.81251 -0.72015 0.322 0.21837 2.59257 -2.71234 -0 -0 -2.41183 0.0837 0 0 0 0 0 -0.04336 0.0843 0.94732 0 -0.14635 0 0.60916 -0.05554 0.59814 -3.28026
ILE_653 -7.70575 1.63387 2.86907 -0.52486 0.37388 0.12949 2.66549 -2.67626 -0 -0 -1.83331 0.2813 0 0 0 0 0 -0.01406 0.04182 0.36564 0 0.64131 0 0.73287 -0.05964 1.15985 -1.91927
ALA_654 -4.93776 1.13075 3.753 -0.02501 0.00016 0 2.9306 -2.51032 -0 -0 -3.05624 -0.41104 0 0 0 0 0 -0.08022 0 0 0 -0.11909 0 1.8394 -0.2258 0.96065 -0.75092
GLY_655 -4.14726 1.02046 4.16494 -4e-05 0 0 2.89749 -2.29336 -0 -0 -2.78613 -0.42905 0 0 0 0 0 -0.18766 0 0 0 0.30199 0 0.83697 -0.07934 0.33161 -0.36938
SER_656 -4.45752 0.48204 5.36731 -0.03155 0 0.05451 2.75799 -2.60501 -0.01033 -0.15861 -2.11763 -1.02378 0 0 0 0 0 0.00623 0.10123 0.15609 0 -0.29525 0.68405 -0.77834 -0.04409 0.3936 -1.51905
THR_657 -7.82084 1.02576 5.93642 -0.20257 0.11092 0.07363 3.30911 -3.47985 -0.0214 -0.24799 -3.76713 -0.09085 0 0 0 0 0 0.0348 0.01098 0.08282 0 0.04194 2.31568 -1.0874 -0.23164 0.49948 -3.50814
VAL_658 -8.96045 1.10315 4.16671 -0.32332 0.25916 0.07287 3.2742 -3.30421 -0 -0 -1.69249 -0.23399 0 0 0 0 0 -0.05387 0.11934 0.24199 0 -0.34847 0 1.9342 0.00539 0.55871 -3.18107
GLY_659 -5.49425 0.5936 4.87051 -5e-05 0 0 2.23557 -2.8455 -0.01569 -0.13611 -1.52078 -0.4213 0 0 0 0 0 -0.10561 0 0 0 0.00308 0 0.83697 0.66519 0.40668 -0.9277
ILE_660 -7.69787 0.68244 4.33856 -0.50333 0.39621 0.09872 2.32745 -2.93401 -0.01121 -0.07462 -1.95488 0.08965 0 0 0 0 0 -0.0541 0.07144 0.49461 0 -0.4835 0 0.73287 0.74776 0.30818 -3.42564
GLY_661 -5.42599 0.39219 5.1881 -5e-05 0 0 2.68544 -2.85833 -0 -0 -2.38861 -0.37691 0 0 0 0 0 -0.06553 0 0 0 -0.19996 0 0.83697 0.91618 0.28466 -1.01184
GLN_662 -9.83319 0.66787 7.79398 -0.58221 0.17726 0.98268 4.36277 -4.1109 -0.01474 -0.10224 -3.30759 -0.95385 0 0 0 -0.31502 0 0.16883 0.30108 0 4.02937 -0.16776 0 -0.18838 0.69835 0.57868 0.18499
GLY_663 -5.14757 0.39836 5.04754 -5e-05 0 0 2.64368 -2.75554 -0.01387 -0.07261 -3.05273 -0.41888 0 0 0 0 0 -0.07127 0 0 0 -0.00175 0 0.83697 0.53312 0.64684 -1.42777
TYR_664 -8.63795 0.40615 4.36977 -0.58848 0.06917 0.25965 2.84222 -2.97245 -0.00963 -0.04837 -2.30542 -0.24342 0 0 0 0 0 -0.04362 0.06379 0 2.72812 0.05464 0.0213 1.2797 0.6086 0.43077 -1.71547
ILE_665 -9.69852 1.1869 4.56643 -0.51816 0.47086 0.10448 2.6305 -3.35452 -0.01121 -0.07462 -1.63021 0.1348 0 0 0 0 0 -0.06143 0.01994 0.45523 0 -0.45444 0 0.73287 -0.00116 0.57667 -4.92561
PHE_666 -11.0392 1.67124 3.12764 -0.64342 0.04738 0.29029 3.12534 -3.13495 -0 -0 -2.46532 0.06168 0 0 0 0 0 0.0541 0.10005 0 2.44852 -0.00864 0 1.0402 0.11244 0.68903 -4.52363
GLY_667 -5.1726 0.38621 5.2281 -5e-05 0 0 2.3581 -2.66688 -0.00366 -0.01286 -2.5563 -0.41681 0 0 0 0 0 -0.07612 0 0 0 0.18586 0 0.83697 0.59183 0.43821 -0.88
LYS_668 -7.76164 0.53382 10.0738 -0.78278 0.49759 0.50378 4.54675 -4.16471 -0.14964 -0.38767 -5.02306 0.27136 0 0 0 -0.98526 0 0.0235 0.08553 2.16601 0 -0.0407 0 -1.5107 0.30812 0.45586 -1.34009
ALA_669 -6.61916 1.16028 2.86129 -0.02366 0 0 2.8619 -2.81388 -0 -0 -1.87758 -0.3591 0 0 0 0 0 0.01751 0 0 0 -0.30232 0 1.8394 -0.53025 0.58249 -3.20307
VAL_670 -8.33857 1.56402 3.21297 -0.31057 0.20946 0.06276 2.91858 -2.98009 -0 -0 -2.384 -0.04483 0 0 0 0 0 0.24426 0.01592 0.0739 0 -0.29945 0 1.9342 -0.32804 1.1153 -3.33417
GLU_671 -7.15332 0.30267 10.0056 -0.33945 0.1414 0.41058 5.2326 -4.21902 -0 -0 -7.16582 -0.61428 0 0 0 -2.10765 0 -0.03895 0.16797 0 3.2582 -0.14503 0 -2.7348 -0.26526 1.11645 -4.1481
ALA_672 -6.25255 0.52241 3.84027 -0.0216 0 0 3.0443 -2.89975 -0 -0 -2.56616 -0.35961 0 0 0 0 0 0.2481 0 0 0 -0.30171 0 1.8394 -0.43175 0.35721 -2.98143
ILE_673 -9.6413 1.12636 3.83648 -0.6705 0.5932 0.15216 2.50908 -3.02677 -0.00663 -0.05502 -0.92737 0.33708 0 0 0 0 0 -0.03125 0.19747 0.56532 0 -0.42086 0 0.73287 -0.23289 0.60709 -4.35547
ALA_674 -5.77072 0.42466 2.56325 -0.02131 0 0 2.09539 -2.28256 -0 -0 -0.97809 -0.3726 0 0 -0.99916 0 0 0.03338 0 0 0 -0.28118 0 1.8394 -0.22714 0.56851 -3.40816
ARG_675 -6.34973 0.16134 6.81047 -0.63293 0.10308 0.35259 2.08451 -2.81178 -0 -0 -2.2479 0.19093 0 0 0 -1.1466 0 0.00397 0.01981 2.53292 0 -0.06589 0 -1.2888 -0.35923 0.36434 -2.27892
ASN_676 -6.90586 0.92363 5.9673 -0.34684 0.21074 0.67636 3.6429 -3.24896 -0.00796 -0.06691 -2.46001 -0.87738 0 0 -1.56912 0 0 0.0266 0.03747 0 1.7823 -0.8646 0 -0.93687 0.02853 1.02141 -2.96729
PRO_677 -5.56435 0.61914 2.83267 -0.09705 0.00089 0.06084 1.8402 -1.44876 -0 -0 -0.53421 0.69605 0 0 0 0 0 0.07379 0.01365 0.39572 0 -0.20095 0 -2.4119 0.14905 1.04403 -2.53118
GLU_678 -2.76882 0.34754 2.50339 -0.23451 0.04042 0.36162 1.22123 -1.20973 -0.01438 -0.13455 -0.44424 -0.60542 0 0 -0.5525 0 0 0.03861 0.01205 0 2.94679 -0.09226 0 -2.7348 -0.19791 0.33672 -1.18074
VAL_679 -7.56162 1.1691 3.51959 -0.32045 0.17712 0.0759 2.28824 -2.76339 -0 -0 -1.81699 -0.47758 0 0 0 0 0 -0.0218 0.00185 0.09621 0 0.19248 0 1.9342 -0.08573 0.3741 -3.21876
GLU_680 -5.22988 0.47471 5.4171 -0.34829 0.10555 0.42275 2.37299 -2.59203 -0.01016 -0.07336 -2.89963 -0.66822 0 0 0 -0.46132 0 -0.06154 0.01594 0 3.34631 -0.23194 0 -2.7348 -0.10318 0.45319 -2.8058
LYS_681 -2.78789 0.16424 2.75542 -0.50818 0.238 0.41097 0.44609 -1.26199 -0 -0 0.56264 -0.24507 0 0 0 0 0 4.22339 0.00575 1.54219 0 -0.05184 0 -1.5107 -0.4306 14.8982 18.4506
GLN_682 -7.21162 0.42788 6.19869 -0.58485 0.17369 0.96653 2.08196 -3.0029 -0.02136 -0.20596 -1.27645 -2.10996 0 0 0 0 0 -0.04994 0.15406 0 4.05598 -0.11666 0 -0.18838 -0.22363 15.1631 14.2302
VAL_683 -8.14816 1.3523 2.74975 -0.3045 0.20078 0.06753 2.98015 -2.74677 -0.00681 -0.06968 -2.35955 0.02879 0 0 0 0 0 -0.00546 0.05724 0.02986 0 -0.26299 0 1.9342 0.083 0.81195 -3.60836
PHE_684 -6.98976 0.76048 3.57955 -1.03648 0.16749 0.50676 2.3255 -2.49651 -0.01042 -0.07749 -2.20888 0.12455 0 0 0 0 0 0.01382 0.46365 0 2.44128 0.00525 0 1.0402 0.02541 1.24623 -0.11938
LYS_685 -4.59591 0.25237 4.67923 -0.40532 0.05972 0.20136 1.91474 -2.28696 -0.01016 -0.07336 -1.615 -0.07521 0 0 0 0 0 0.01217 0.03535 1.70195 0 -0.02221 0 -1.5107 0.10948 0.94065 -0.68782
LEU_686 -8.59937 0.86212 3.32707 -0.51916 0.18576 0.11525 2.5491 -2.76347 -0.00504 -0.0354 -1.80371 0.02687 0 0 0 0 0 0.01762 0.0851 3.3426 0 -0.27603 0 0.18072 0.00785 0.27832 -3.02382
ILE_687 -9.72513 2.17221 3.17895 -0.55546 0.83544 0.10857 2.90665 -2.96363 -0.00974 -0.04315 -2.55049 0.09922 0 0 0 0 0 -0.03757 0.00998 0.51464 0 -0.41606 0 0.73287 -0.11191 0.6901 -5.16453
PHE_688 -5.79577 0.43856 4.59315 -1.08763 0.14519 0.43962 2.43863 -2.66173 -0 -0 -2.95753 0.02547 0 0 0 0 0 0.0052 0.01025 0 1.78157 -0.50937 0 1.0402 0.09854 0.73229 -1.26336
ILE_689 -6.42222 0.42674 3.61598 -0.49289 0.32898 0.09904 2.05594 -2.43001 -0.01042 -0.07749 -1.41698 0.04263 0 0 0 0 0 -0.05576 0.13124 0.47411 0 -0.44258 0 0.73287 0.12445 0.39791 -2.91846
GLY_690 -4.86456 0.37905 4.26886 -5e-05 0 0 2.19816 -2.50922 -0 -0 -2.04533 -0.39146 0 0 0 0 0 -0.08077 0 0 0 0.23306 0 0.83697 0.63205 0.23526 -1.10797
SER_691 -5.86973 0.29938 6.37996 -0.02752 0 0.06307 3.27632 -3.10913 -0.0241 -0.22937 -3.40336 -0.57325 0 0 0 -0.31502 0 -0.02358 0.00102 0.67429 0 0.34619 0.65115 -0.77834 0.68757 0.20988 -1.76457
ALA_692 -4.21596 0.25359 3.91645 -0.02173 0 0 2.40765 -2.38286 -0.00957 -0.04142 -2.90993 -0.34771 0 0 0 0 0 0.0076 0 0 0 -0.3031 0 1.8394 -0.11288 0.29026 -1.63021
VAL_693 -6.25071 0.48873 4.88992 -0.31182 0.17999 0.07016 2.59785 -2.83276 -0 -0 -3.12479 -0.16644 0 0 0 0 0 -0.0613 0 0.08364 0 -0.35257 0 1.9342 -0.26088 0.35625 -2.76053
SER_694 -6.79126 0.28149 6.00342 -0.02249 0 0.02111 2.98306 -3.21228 -0.0052 -0.07651 -2.23914 -0.26772 0 0 0 0 0 0.02924 0.00112 0.47525 0 0.31108 0.60137 -0.77834 -0.00632 0.29512 -2.39699
GLU_695 -6.58294 0.47219 6.06574 -0.33834 0.08859 0.39143 2.96664 -3.17013 -0.01202 -0.15624 -3.00004 -0.61466 0 0 0 0 0 0.00705 0.02582 0 3.33614 -0.11721 0 -2.7348 -0.09532 0.26141 -3.20667
SER_696 -5.12486 0.44226 5.74413 -0.02783 0 0.06441 2.85137 -2.83179 -0.00704 -0.03773 -2.65559 -0.60567 0 0 0 0 0 0.00658 0.00051 0.75247 0 0.33347 0.60001 -0.77834 -0.04688 0.25545 -1.06506
THR_697 -6.31883 0.3447 4.69105 -0.19085 0.04705 0.06383 2.94848 -2.74002 -0 -0 -2.79207 0.01821 0 0 0 0 0 0.17067 0.01555 0.06299 0 0.01532 2.30459 -1.0874 0.14411 0.33115 -1.97146
ALA_698 -5.42326 0.51993 4.22639 -0.02259 0 0 2.66969 -2.74239 -0 -0 -2.13941 -0.35981 0 0 0 0 0 0.12403 0 0 0 -0.28739 0 1.8394 -0.22189 0.48755 -1.32975
ILE_699 -7.3094 0.88457 5.92148 -0.49996 0.39693 0.10423 3.36632 -3.18777 -0 -0 -2.63199 -0.08814 0 0 0 0 0 0.10787 0.0631 0.60783 0 -0.37584 0 0.73287 -0.30998 0.62335 -1.59455
TYR_700 -7.34817 0.79835 4.57035 -0.64283 0.0458 0.28738 2.8529 -2.82072 -0 -0 -2.67858 -0.28373 0 0 0 0 0 0.37399 0.13187 0 2.75916 0.08488 4e-05 1.2797 -0.13841 0.75858 0.03056
GLY_701 -5.0406 0.72781 4.92546 -4e-05 0 0 2.66565 -2.68352 -0 -0 -2.4493 -0.41847 0 0 0 0 0 -0.06216 0 0 0 0.51329 0 0.83697 0.27519 0.51895 -0.19079
LEU_702 -7.39513 0.8264 4.43602 -0.48515 0.17093 0.10543 2.77369 -2.69866 -0 -0 -2.36747 0.25841 0 0 0 0 0 -0.00633 0.31803 0.33363 0 -0.27368 0 0.18072 0.23258 0.49058 -3.10001
LEU_703 -5.48388 0.32696 4.71551 -0.46527 0.18474 0.10567 2.62961 -2.55977 -0 -0 -2.54399 0.22502 0 0 0 0 0 0.22856 0.02779 0.39291 0 -0.26912 0 0.18072 -0.29443 0.47722 -2.12175
ILE_704 -8.87783 1.00568 4.44356 -0.65289 0.45214 0.14782 3.10068 -2.9637 -0 -0 -2.30254 0.24731 0 0 0 0 0 -0.01374 0.16403 0.56247 0 -0.39488 0 0.73287 -0.15991 0.52878 -3.98016
SER_705 -7.51383 0.61265 6.60822 -0.02922 0 0.06795 3.47976 -3.32777 -0.01059 -0.06503 -2.57412 -0.63867 0 0 0 0 0 0.05876 0.01346 0.72488 0 0.33735 0.66676 -0.77834 0.05525 0.58906 -1.72346
PHE_706 -6.55107 0.74783 4.87733 -1.07781 0.14682 0.44889 2.86405 -2.81384 -0.00676 -0.04107 -2.87024 0.03654 0 0 0 0 0 -0.00602 0.03309 0 1.76723 -0.50928 0 1.0402 0.14341 0.68996 -1.08074
ILE_707 -6.6798 0.67248 3.69467 -0.70814 0.4598 0.25971 2.58029 -2.61793 -0 -0 -2.06633 0.25593 0 0 0 0 0 -0.06091 0.00272 1.02621 0 -0.03534 0 0.73287 -0.06097 0.9722 -1.57255
LEU_708 -9.9866 1.55495 3.8247 -0.49032 0.25507 0.11347 3.36358 -3.43375 -0 -0 -2.56516 0.27421 0 0 0 0 0 0.0042 0.0856 0.37145 0 -0.2723 0 0.18072 -0.26315 0.92041 -6.06295
ILE_709 -7.34234 0.81642 3.52991 -0.61528 0.22736 0.16591 2.67393 -2.80094 -0 -0 -2.36246 0.15284 0 0 0 0 0 -0.00318 0.08421 2.19222 0 -0.1984 0 0.73287 -0.13172 0.92801 -1.95065
PHE_710 -5.77349 0.49294 3.52267 -0.83444 0.03735 0.23176 1.91219 -2.28325 -0.01059 -0.06503 -1.32346 -0.07581 0 0 0 0 0 0.12602 0.0006 0 1.7574 -0.50371 0 1.0402 0.06517 0.62636 -1.05711
VAL_711 -5.16152 0.30502 3.63222 -0.30347 0.17883 0.06815 2.14428 -2.3151 -0.00676 -0.04107 -1.42529 -0.11611 0 0 0 0 0 -0.03361 0.00097 0.08176 0 -0.38767 0 1.9342 0.05732 0.26091 -1.12694
ALA_712 -6.42402 1.37222 2.65476 -0.0235 0 0 2.33276 -2.52565 -0.04185 -0.17613 -1.80215 -0.34266 0 0 -0.33639 0 0 -0.0758 0 0 0 -0.37887 0 1.8394 -0.32331 0.44375 -3.80745
GLY_713 -2.26825 0.19665 2.8264 -6e-05 0 0 1.12129 -1.43217 -0 -0 -1.57868 -0.39905 0 0 0 0 0 -0.0913 0 0 0 0.18575 0 0.83697 -0.28419 0.454 -0.43263
ALA:CtermProteinFull_714 -2.58138 0.58937 4.75166 -0.03513 0.01371 0 2.11341 -2.12501 -0.01635 -0.0971 -4.69991 0.00199 0 0 -0.18844 0 0 0 0 0 0 0 0 1.8394 0.04441 0.62733 0.23797
MET:NtermProteinFull_715 -4.1616 0.48737 3.34803 -0.39488 0.1477 0.12747 1.6154 -1.81871 -0.0183 -0.12077 -2.21162 1.21171 0 0 -0.48239 0 0 0.13138 0.01709 1.31317 0 0 0 0.60916 0 0.15395 -0.04584
GLU_716 -2.82713 0.25561 4.28152 -0.45209 0.33787 1.4451 2.19942 -1.92334 -0.02972 -0.19916 -2.98223 -3.0198 0 0 -0.48239 0 0 -0.09248 0.06006 0 3.87455 -0.33905 0 -2.7348 -0.34287 0.48362 -2.48731
HIS_717 -7.26949 0.69704 5.48756 -0.71183 0.01335 0.76526 1.82915 -3.04044 -0.02796 -0.26696 -1.20109 -1.7686 0 0 0 0 0 -0.06955 0.10152 0 1.74436 0.09308 0 -0.45461 -0.4447 0.61513 -3.9088
VAL_718 -7.33243 1.44233 3.44155 -0.27075 0.15837 0.04453 2.08653 -2.67633 -0 -0 -1.30668 0.34929 0 0 0 0 0 -0.07435 0.14519 0.81411 0 0.10631 0 1.9342 -0.25158 0.59581 -0.79388
ASN_719 -6.3945 0.55276 6.23768 -0.18809 0.03465 0.27731 3.46102 -3.17708 -0.03858 -0.31673 -2.96078 -0.28476 0 0 0 -0.73111 0 0.04324 0.03106 0 1.67383 0.18403 0 -0.93687 -0.03791 0.52506 -2.04578
GLU_720 -5.66841 0.18383 6.46846 -0.21445 0.02081 0.28558 3.25782 -3.01586 -0 -0 -3.16666 -0.60166 0 0 0 -0.72869 0 -0.06277 0.04865 0 3.09807 -0.31557 0 -2.7348 -0.21632 0.38715 -2.97483
ILE_721 -8.10593 1.62214 4.521 -0.49724 0.43893 0.08951 2.41068 -2.92029 -0 -0 -1.73869 0.23933 0 0 0 0 0 -0.04112 0.05807 0.44103 0 -0.43806 0 0.73287 -0.18692 0.61832 -2.75636
LEU_722 -7.1752 1.1457 3.30425 -0.52216 0.25369 0.12963 2.0737 -2.56392 -0 -5e-05 -1.42201 0.04536 0 0 0 0 0 0.14289 0.19903 3.1162 0 -0.29085 0 0.18072 0.032 0.96892 -0.38209
ALA_723 -5.38647 0.57266 4.10503 -0.02209 0 0 2.7665 -2.71191 -0.01131 -0.06784 -2.89979 -0.36755 0 0 0 0 0 -0.04596 0 0 0 -0.29617 0 1.8394 -0.35333 0.73757 -2.14125
THR_724 -7.07452 0.85507 5.91386 -0.21108 0.19718 0.07652 3.52273 -3.22909 -0.01011 -0.06197 -3.91104 -0.09705 0 0 0 0 0 -0.01905 0.02841 0.05803 0 0.00957 2.26995 -1.0874 -0.15279 0.71672 -2.20607
VAL_725 -6.72227 0.9339 3.81339 -0.34594 0.15793 0.0846 2.25145 -2.57485 -0 -0 -1.52486 -0.09664 0 0 0 0 0 -0.05659 0.04684 1.0078 0 -0.14107 0 1.9342 0.00365 1.02736 -0.2011
GLY_726 -4.77983 0.46632 3.63041 -4e-05 0 0 1.53438 -2.24214 -0.00797 -0.07654 -1.18944 -0.408 0 0 0 0 0 -0.04714 0 0 0 0.55914 0 0.83697 0.21866 0.61924 -0.88598
VAL_727 -6.9636 0.9531 4.78232 -0.34321 0.14576 0.07961 3.24434 -2.95719 -0.02483 -0.18594 -3.93618 0.20288 0 0 0 0 0 -0.04473 0.00036 1.14972 0 -0.28819 0 1.9342 0.28728 0.46369 -1.50063
ILE_728 -8.11893 1.04639 4.42493 -0.66464 0.52791 0.14687 3.19181 -3.03162 -0.01131 -0.06784 -2.98925 0.32117 0 0 0 0 0 0.00265 0.00992 0.58534 0 -0.30247 0 0.73287 -0.08172 0.75535 -3.52256
LEU_729 -5.55055 0.39223 3.37795 -0.50507 0.17601 0.14861 1.39813 -2.16577 -0.01011 -0.06197 -1.36964 0.18511 0 0 0 0 0 -0.12312 0.3119 0.29013 0 0.00353 0 0.18072 -0.06408 0.6877 -2.69828
GLN_730 -8.39486 0.86332 8.61173 -0.68615 0.18525 0.73149 3.81442 -3.92187 -0.03769 -0.31513 -3.58712 -0.57869 0 0 -1.13256 0 0 -0.00557 0.07661 0 2.5311 0.09903 0 -0.18838 0.46248 0.61371 -0.85886
GLN_731 -4.25898 0.24838 4.44728 -0.67101 0.11527 0.70908 2.07558 -2.07061 -0 -0 -1.73013 -0.33158 0 0 -0.68764 0 0 -0.01469 0.00377 0 2.83829 -0.22093 0 -0.18838 0.22119 0.66024 1.14514
THR_732 -5.3164 0.43864 4.67923 -0.13585 0.06248 0.07946 2.56573 -2.32865 -0.02287 -0.16611 -3.39166 -0.07094 0 0 -0.79083 0 0 -0.04093 0.05742 0.01728 0 -0.22144 4.13498 -1.0874 -0.41134 0.45969 -1.48953
GLN_733 -6.57787 0.58498 5.84055 -0.33998 0.03644 0.16155 2.41756 -2.78654 -0.01549 -0.16243 -3.35155 0.08997 0 0 -0.75947 0 0 -0.11148 0.00726 0 3.6398 0.07795 0 -0.18838 -0.18269 0.23772 -1.38211
THR_734 -5.33471 0.35591 4.07531 -0.22786 0.17126 0.09777 2.6972 -2.11693 -0.02376 -0.28258 -1.43441 -1.15707 0 0 -1.88144 0 0 0.02119 0.00326 2.084 0 0.13151 2.35024 -1.0874 -0.01445 0.38997 -1.18298
THR_735 -4.6415 0.45678 3.47182 -0.12464 0.06746 0.06898 1.75673 -1.96712 -0.01749 -0.20094 -1.25576 -1.21529 0 0 0 0 0 -0.06093 0.0393 0.02052 0 -0.21724 2.29587 -1.0874 -0.26778 0.57646 -2.30216
GLN_736 -7.13818 0.74303 5.62495 -0.29485 0.06093 0.22788 2.84208 -3.04021 -0 -0 -2.11997 -0.49402 0 0 -1.35656 0 0 -0.04419 0.0071 0 3.10541 -0.04801 0 -0.18838 -0.36471 0.84438 -1.63332
ASP_737 -4.51681 0.20028 5.12306 -0.11667 0.00102 0.3532 1.85224 -2.62985 -0 -0 -1.71387 -0.74323 0 0 0 0 0 0.04259 0.00551 0 2.56089 -0.32367 0 -2.3716 -0.26961 0.63981 -1.90671
VAL_738 -8.05908 1.44609 3.74372 -0.2983 0.24857 0.06384 2.59727 -3.02519 -0 -0 -1.25048 0.10795 0 0 0 0 0 -0.0495 1e-05 0.03144 0 -0.3111 0 1.9342 -0.16889 0.51246 -2.477
ASN_739 -5.95085 0.47003 6.33093 -0.1769 0.0251 0.25898 2.82416 -3.13553 -0.00144 -0.00818 -2.53863 -0.25252 0 0 0 0 0 -0.0216 0.03631 0 1.49902 0.54225 0 -0.93687 0.20945 0.77211 -0.05417
ALA_740 -6.02929 0.50169 4.33315 -0.0229 0 0 2.78065 -2.94552 -0.00723 -0.04314 -2.24331 -0.36983 0 0 0 0 0 0.04473 0 0 0 -0.34704 0 1.8394 -0.05123 0.54332 -2.01656
SER_741 -4.8964 0.37308 5.29182 -0.02477 0 0.05777 2.49784 -2.69058 -0 -0 -2.23552 -0.64492 0 0 0 0 0 0.03461 0.00437 0.5702 0 0.35597 0.60643 -0.77834 -0.0303 0.24777 -1.26098
ALA_742 -5.7232 0.30126 3.93836 -0.02087 0 0 2.82677 -2.75169 -0 -0 -1.84693 -0.35957 0 0 0 0 0 -0.01514 0 0 0 -0.2871 0 1.8394 -0.03944 0.20905 -1.92909
LYS_743 -9.42844 1.3817 9.72546 -0.29419 0.02263 0.12264 4.58083 -4.62108 -0.02746 -0.10445 -7.01553 -0.02469 0 0 -0.18215 0 0 0.0523 0.1866 1.76903 0 -0.0066 0 -1.5107 -0.45399 0.43552 -5.39259
LEU_744 -7.68845 0.67809 5.368 -0.62554 0.4132 0.24829 3.00462 -3.11997 -0.00035 -0.00229 -2.6509 -0.20281 0 0 0 0 0 0.05269 0.01585 1.01885 0 -0.15907 0 0.18072 -0.07629 0.57715 -2.96821
GLY_745 -5.73007 0.58973 4.89351 -5e-05 0 0 2.25764 -2.79147 -0 -0 -2.2355 -0.4184 0 0 0 0 0 -0.08231 0 0 0 0.28969 0 0.83697 0.63328 0.34312 -1.41386
ALA_746 -7.04131 0.93164 3.48937 -0.0226 0 0 2.92419 -3.07387 -0 -0 -2.35593 -0.35551 0 0 0 0 0 -0.0104 0 0 0 -0.38156 0 1.8394 0.24058 0.23205 -3.58396
TYR_747 -11.8688 2.15786 4.71865 -0.59582 0.06294 0.26059 3.29583 -4.18783 -0 -0 -3.53421 -0.25632 0 0 -0.33107 0 0 0.03783 0.03881 0 2.82666 0.00089 1.1407 1.2797 -0.31438 0.76671 -4.50123
ILE_748 -7.27346 0.73769 4.0875 -0.66236 0.50018 0.14417 2.69637 -2.81234 -0.004 -0.03169 -2.45981 0.19964 0 0 0 0 0 -0.03768 0.02856 0.56533 0 -0.39299 0 0.73287 -0.06608 1.0626 -2.98552
GLY_749 -5.489 0.46294 5.20082 -5e-05 0 0 2.80277 -2.91851 -0 -0 -3.92726 -0.42839 0 0 0 0 0 -0.11652 0 0 0 0.16258 0 0.83697 0.60132 0.59771 -2.21463
ALA_750 -6.5383 0.49022 4.29168 -0.02162 0 0 3.02124 -2.96904 -5e-05 -0.00042 -2.48197 -0.35258 0 0 0 0 0 0.04899 0 0 0 -0.29551 0 1.8394 0.42677 0.26965 -2.27152
GLY_751 -5.60286 0.7347 5.04019 -4e-05 0 0 2.55934 -2.87039 -0 -0 -1.83956 -0.40881 0 0 0 0 0 -0.08168 0 0 0 0.23438 0 0.83697 0.3442 0.21529 -0.83826
VAL_752 -7.80292 1.28788 3.55973 -0.31477 0.2775 0.07285 2.40764 -3.03547 -0 -0 -1.79408 -0.30852 0 0 0 0 0 -0.07206 0.07437 0.28188 0 -0.14383 0 1.9342 0.42093 0.29619 -2.85847
THR_753 -8.57987 1.17343 6.23944 -0.20508 0.19438 0.07425 3.71426 -3.54594 -0.0012 -0.0099 -3.60669 -0.08186 0 0 0 0 0 -0.00957 0.01259 0.0646 0 0.02804 2.27518 -1.0874 -0.04108 0.44088 -2.95155
MET_754 -9.14445 1.38781 4.89531 -0.72373 0.30612 0.2317 2.55555 -2.70655 -0 -0 -2.3937 0.03688 0 0 0 0 0 -0.00712 0.10444 0.91718 0 -0.18407 0 0.60916 -0.06799 0.64879 -3.53464
ILE_755 -7.66372 1.58055 2.83926 -0.52318 0.35817 0.12889 2.65146 -2.66625 -0 -0 -1.81417 0.27476 0 0 0 0 0 -0.01072 0.04178 0.36282 0 0.63679 0 0.73287 -0.06998 1.24036 -1.90032
ALA_756 -4.98669 1.21796 3.75756 -0.02511 0.0002 0 2.92971 -2.52595 -0 -0 -3.00934 -0.40982 0 0 0 0 0 -0.08128 0 0 0 -0.12081 0 1.8394 -0.21138 0.97939 -0.64617
GLY_757 -4.21005 1.04846 4.16829 -4e-05 0 0 2.92237 -2.30955 -0 -0 -2.84534 -0.43084 0 0 0 0 0 -0.1827 0 0 0 0.30081 0 0.83697 -0.07247 0.33486 -0.43925
SER_758 -4.50092 0.50661 5.40068 -0.03159 0 0.05473 2.80532 -2.62189 -0.01027 -0.15915 -2.10089 -1.03212 0 0 0 0 0 -0.00452 0.11119 0.15734 0 -0.28644 0.67818 -0.77834 -0.04841 0.38276 -1.47773
THR_759 -7.72938 0.92664 5.92677 -0.20239 0.11133 0.07362 3.30093 -3.44022 -0.02089 -0.24516 -3.55579 -0.09379 0 0 0 0 0 0.01914 0.00993 0.08486 0 0.04749 2.3089 -1.0874 -0.23771 0.49688 -3.30624
VAL_760 -8.99179 1.20797 4.19457 -0.32234 0.26079 0.07213 3.25885 -3.3216 -0 -0 -1.61791 -0.19786 0 0 0 0 0 -0.04941 0.11079 0.22606 0 -0.36437 0 1.9342 0.01466 0.57578 -3.00947
GLY_761 -5.46623 0.5404 4.84715 -5e-05 0 0 2.24793 -2.82538 -0.01573 -0.13218 -1.50598 -0.42503 0 0 0 0 0 -0.09767 0 0 0 0.08632 0 0.83697 0.62199 0.46265 -0.82485
ILE_762 -7.76287 0.82384 4.41882 -0.5029 0.40733 0.09751 2.36423 -2.96005 -0.01157 -0.07985 -1.9421 0.14552 0 0 0 0 0 -0.05787 0.02953 0.51976 0 -0.49751 0 0.73287 0.69571 0.48303 -3.09655
GLY_763 -5.35822 0.39294 5.152 -5e-05 0 0 2.62526 -2.83057 -0 -0 -2.7182 -0.38211 0 0 0 0 0 -0.07111 0 0 0 -0.17907 0 0.83697 0.89406 0.39579 -1.24231
GLN_764 -9.97728 0.77046 7.88536 -0.58421 0.18002 0.9841 4.36712 -4.18027 -0.0203 -0.12075 -3.06321 -1.06798 0 0 0 -0.40533 0 0.07652 0.25027 0 4.07738 -0.18673 0 -0.18838 0.68392 0.59674 0.07743
GLY_765 -5.16275 0.42337 5.02476 -5e-05 0 0 2.60434 -2.74551 -0.01369 -0.07558 -3.00662 -0.4163 0 0 0 0 0 -0.08597 0 0 0 -0.02049 0 0.83697 0.5463 0.67017 -1.42105
TYR_766 -8.58865 0.54478 4.32059 -0.5793 0.03915 0.26619 2.79821 -2.95812 -0.01053 -0.05567 -2.23751 -0.24051 0 0 0 0 0 -0.0443 0.00823 0 2.65149 0.06925 0.00046 1.2797 0.61591 0.41746 -1.70316
ILE_767 -9.57177 1.14321 4.49834 -0.51704 0.45147 0.1045 2.58401 -3.31467 -0.01157 -0.07985 -1.73601 0.137 0 0 0 0 0 -0.05707 0.01771 0.45141 0 -0.45589 0 0.73287 0.01077 0.60852 -5.00405
PHE_768 -11.1918 1.90308 3.30867 -0.64836 0.05613 0.28878 3.13247 -3.16918 -0 -0 -2.49982 0.07738 0 0 0 0 0 0.04541 0.11173 0 2.52559 -0.01232 0 1.0402 0.11287 0.76123 -4.1579
GLY_769 -5.02618 0.32697 5.11795 -5e-05 0 0 2.17314 -2.5981 -0.00968 -0.03474 -2.28784 -0.41568 0 0 0 0 0 -0.08411 0 0 0 0.14983 0 0.83697 0.60273 0.47338 -0.77541
LYS_770 -7.68728 0.50416 10.0371 -0.77863 0.49824 0.50401 4.47777 -4.13637 -0.14996 -0.38939 -4.98414 0.26271 0 0 0 -1.04222 0 0.00183 0.10303 2.17165 0 -0.03496 0 -1.5107 0.33638 0.40967 -1.40711
ALA_771 -6.72351 1.26249 2.95811 -0.023 0 0 2.92725 -2.84476 -0 -0 -1.89605 -0.34691 0 0 0 0 0 0.03922 0 0 0 -0.26836 0 1.8394 -0.50999 0.58484 -3.00129
VAL_772 -7.8651 1.2478 3.05158 -0.3119 0.22253 0.06742 2.73294 -2.83934 -0 -0 -2.39715 -0.10114 0 0 0 0 0 0.14357 1e-05 0.08397 0 -0.28171 0 1.9342 -0.32629 0.79828 -3.84033
GLU_773 -7.14486 0.31818 9.89001 -0.33007 0.12827 0.39693 5.17571 -4.20052 -0 -0 -7.17478 -0.60859 0 0 0 -2.15364 0 -0.0337 0.25879 0 3.16411 -0.11205 0 -2.7348 -0.23501 0.77125 -4.62477
ALA_774 -6.24195 0.47075 3.58347 -0.02138 0 0 2.90322 -2.83605 -0 -0 -2.33809 -0.34679 0 0 0 0 0 0.09435 0 0 0 -0.27089 0 1.8394 -0.36498 0.35381 -3.17515
ILE_775 -8.62716 0.63577 3.6638 -0.5033 0.34693 0.10288 2.34839 -2.72894 -0.00796 -0.06691 -0.81238 -0.07269 0 0 0 0 0 -0.04068 0.01249 0.59405 0 -0.44393 0 0.73287 -0.20894 0.47518 -4.60053
ALA_776 -5.48596 0.52642 2.75938 -0.02079 0 0 2.12172 -2.27181 -0 -0 -1.13965 -0.35734 0 0 -1.01662 0 0 0.03426 0 0 0 -0.26204 0 1.8394 -0.19691 0.46641 -3.00355
ARG_777 -5.79616 0.16309 6.4513 -0.6248 0.09399 0.3462 2.0984 -2.68363 -0 -0 -2.38352 0.2012 0 0 0 -1.12459 0 0.02836 0.06757 2.5213 0 -0.0694 0 -1.2888 -0.36715 0.37558 -1.99107
ASN_778 -6.70716 1.04405 6.10833 -0.35521 0.22208 0.69702 3.70429 -3.23528 -0.00799 -0.09862 -2.7754 -0.93445 0 0 -1.47389 0 0 0.03618 0.00487 0 1.8432 -0.78516 0 -0.93687 -0.17009 0.96854 -2.85157
PRO_779 -4.4847 0.58975 2.63863 -0.07175 0 0.04388 1.34033 -1.26368 -0 -0 -0.42869 0.59592 0 0 0 0 0 -0.09261 0.004 0.4365 0 -0.54268 0 -2.4119 -0.17783 1.01318 -2.81166
GLU_780 -2.58505 0.34562 2.48875 -0.23516 0.04224 0.35937 1.17066 -1.23504 -0.00352 -0.05086 -0.42311 -0.59019 0 0 -0.46949 0 0 0.01641 0.00337 0 2.99355 -0.08532 0 -2.7348 -0.17907 0.44967 -0.72197
VAL_781 -7.62896 1.66929 3.52027 -0.31924 0.16917 0.07289 2.46575 -2.78063 -0.00116 -0.01011 -2.23276 -0.42268 0 0 0 0 0 -0.03075 0.004 0.09211 0 0.18271 0 1.9342 0.02681 0.63415 -2.65492
GLU_782 -4.98376 0.26525 5.09493 -0.37009 0.20089 0.46709 2.01325 -2.30764 -0 -0 -2.9121 -0.63757 0 0 0 0 0 -0.05185 0.00843 0 3.166 -0.20573 0 -2.7348 -0.09326 0.70322 -2.37773
LYS_783 -2.55234 0.14528 2.5368 -0.36215 0.14302 0.24301 0.2924 -1.22199 -0.00096 -0.00398 0.63541 -0.27012 0 0 0 0 0 4.72147 0.00447 1.75229 0 -0.06241 0 -1.5107 -0.37588 14.7353 18.8489
GLN_784 -6.22075 0.4013 5.61612 -0.6525 0.27734 1.06646 1.93306 -2.78471 -0.03122 -0.21719 -1.16432 -2.15706 0 0 0 0 0 0.03594 0.03372 0 4.13184 -0.16425 0 -0.18838 -0.19476 14.819 14.5396
VAL_785 -8.34324 1.42829 2.85691 -0.30761 0.20127 0.06813 2.77352 -2.7742 -0.01523 -0.14172 -2.60461 -0.01329 0 0 0 0 0 -0.05427 0.12502 0.02446 0 -0.32029 0 1.9342 0.10647 0.66667 -4.38952
PHE_786 -6.95123 0.7172 3.75104 -1.03404 0.17467 0.50389 2.37903 -2.50278 -0.0103 -0.07904 -1.94149 0.09878 0 0 0 0 0 -0.00184 0.57477 0 2.53111 0.08155 0 1.0402 -0.04984 1.1254 0.40708
LYS_787 -4.65426 0.27014 4.79941 -0.40156 0.05646 0.19797 2.02086 -2.33281 -0 -0 -1.70352 -0.07344 0 0 0 0 0 0.04474 0.0146 1.73076 0 -0.00663 0 -1.5107 0.03906 0.87273 -0.63617
LEU_788 -8.7437 0.91813 3.17931 -0.52327 0.20581 0.11889 2.57181 -2.74436 -0.0068 -0.04228 -1.75094 0.02233 0 0 0 0 0 0.04336 0.08874 3.3226 0 -0.28485 0 0.18072 -0.02875 0.30204 -3.17119
ILE_789 -9.61957 1.79428 3.11226 -0.52907 0.84543 0.10293 2.86615 -2.89913 -0.01397 -0.06176 -2.58439 0.07758 0 0 0 0 0 -0.01785 0.01597 0.51314 0 -0.39524 0 0.73287 -0.09384 0.65562 -5.4986
PHE_790 -5.73648 0.44632 4.55006 -1.08792 0.1443 0.44023 2.4541 -2.64544 -0 -0 -2.91608 0.0239 0 0 0 0 0 0.02903 0.01354 0 1.77997 -0.50432 0 1.0402 0.11386 0.69316 -1.16156
ILE_791 -6.52021 0.45081 3.7214 -0.4931 0.34916 0.09869 2.10267 -2.49185 -0.01324 -0.13648 -1.41304 0.05031 0 0 0 0 0 -0.04786 0.12505 0.45938 0 -0.44759 0 0.73287 0.13488 0.39656 -2.9416
GLY_792 -5.12729 0.27277 4.5073 -5e-05 0 0 2.26612 -2.64091 -0 -0 -1.9962 -0.39863 0 0 0 0 0 -0.06807 0 0 0 0.35228 0 0.83697 0.5812 0.18513 -1.22937
SER_793 -5.82873 0.31392 6.31365 -0.02786 0 0.06389 3.21324 -3.07433 -0.01495 -0.16983 -3.41262 -0.57091 0 0 0 -0.40533 0 -0.01579 0.00693 0.61616 0 0.35063 0.65362 -0.77834 0.66366 0.13929 -1.96372
ALA_794 -4.18532 0.18158 3.74479 -0.02207 0 0 2.3348 -2.313 -0.01397 -0.06176 -2.6882 -0.34299 0 0 0 0 0 -0.01403 0 0 0 -0.28903 0 1.8394 -0.0689 0.24449 -1.65422
VAL_795 -6.40709 0.74044 5.07164 -0.31615 0.24108 0.07201 3.06039 -2.94148 -0 -0 -2.76252 -0.17791 0 0 0 0 0 -0.00247 0.00013 0.12383 0 -0.38592 0 1.9342 -0.23911 0.34611 -1.64284
SER_796 -7.04893 0.17095 6.48018 -0.02949 0.00011 0.02149 3.24649 -3.37144 -0.01284 -0.1532 -3.38145 -0.26767 0 0 0 -0.50381 0 0.09462 0.14255 0.50556 0 0.29099 2.1439 -0.77834 -0.05662 0.37435 -2.13259
GLU_797 -6.78977 0.57651 6.2152 -0.34013 0.09955 0.39373 2.98517 -3.24919 -0.00815 -0.12755 -2.93795 -0.60401 0 0 0 0 0 -0.00174 0.01303 0 3.29274 -0.12546 0 -2.7348 -0.21068 0.38788 -3.16564
SER_798 -5.17922 0.43474 5.80492 -0.028 0 0.06487 2.92022 -2.86168 -0 -0 -2.46193 -0.59981 0 0 0 0 0 0.01228 7e-05 0.75738 0 0.33397 0.60182 -0.77834 -0.08768 0.29809 -0.7683
THR_799 -6.12346 0.35824 4.51289 -0.19312 0.05197 0.06605 2.84852 -2.66621 -0.00059 -0.01592 -2.49204 -0.06592 0 0 0 0 0 0.21136 0.00085 0.06694 0 0.01593 2.31381 -1.0874 0.12854 0.32255 -1.747
ALA_800 -5.58929 0.66151 4.0903 -0.02204 0 0 2.67138 -2.81968 -0 -0 -2.10103 -0.36316 0 0 0 0 0 0.02185 0 0 0 -0.28362 0 1.8394 -0.21438 0.46218 -1.6466
ILE_801 -7.22465 0.87754 5.88874 -0.50037 0.39503 0.10506 3.29605 -3.21555 -0 -0 -2.64173 -0.10749 0 0 0 0 0 0.13571 0.04028 0.6425 0 -0.3345 0 0.73287 -0.27613 0.63821 -1.54844
TYR_802 -7.46228 0.82778 4.72905 -0.63972 0.04194 0.28845 2.97323 -2.89199 -0 -0 -2.65266 -0.26799 0 0 0 0 0 0.41254 0.08581 0 2.84994 0.00565 0.00042 1.2797 -0.11415 0.77484 0.24058
GLY_803 -5.16249 0.78019 4.94124 -4e-05 0 0 2.68254 -2.73186 -0 -0 -2.54451 -0.41786 0 0 0 0 0 -0.09848 0 0 0 0.30172 0 0.83697 0.44133 0.45404 -0.51721
LEU_804 -7.64363 0.75765 4.27091 -0.50206 0.12937 0.10826 2.7172 -2.76705 -0 -0 -2.39611 0.05366 0 0 0 0 0 0.00062 0.01259 3.34378 0 -0.25139 0 0.18072 0.40728 0.40143 -1.17674
LEU_805 -5.49297 0.32404 4.72396 -0.46803 0.19401 0.10612 2.69088 -2.5683 -0 -0 -2.53576 0.23052 0 0 0 0 0 0.21824 0.02589 0.39572 0 -0.26807 0 0.18072 -0.27306 0.42472 -2.09138
ILE_806 -8.81088 0.96208 4.46065 -0.65069 0.44628 0.14633 3.11777 -2.95229 -0 -0 -2.4879 0.25397 0 0 0 0 0 -0.0118 0.17231 0.56504 0 -0.39982 0 0.73287 -0.15955 0.49943 -4.1162
SER_807 -7.6872 0.60083 6.61252 -0.02892 0 0.06688 3.55766 -3.35718 -0.00954 -0.05946 -2.53578 -0.63187 0 0 0 0 0 0.07071 0.00562 0.72762 0 0.33678 0.63031 -0.77834 0.05442 0.54911 -1.87584
PHE_808 -6.52257 0.70563 4.84545 -1.10671 0.18061 0.48747 2.84 -2.80418 -0 -0 -2.86157 0.05417 0 0 0 0 0 -0.01142 0.05202 0 1.76381 -0.52323 0 1.0402 0.15906 0.67941 -1.02184
ILE_809 -6.77578 0.68953 3.76075 -0.70735 0.44071 0.25949 2.65412 -2.65612 -0 -0 -2.08576 0.28022 0 0 0 0 0 -0.0561 0.00071 1.03261 0 -0.04878 0 0.73287 -0.03912 0.99785 -1.52017
LEU_810 -9.92291 1.51269 3.8445 -0.50107 0.29683 0.1186 3.33204 -3.41467 -0 -0 -2.63017 0.28152 0 0 0 0 0 0.0439 0.07579 0.34286 0 -0.27823 0 0.18072 -0.27239 0.93808 -6.05191
ILE_811 -7.50644 0.81999 3.46626 -0.60415 0.21621 0.15814 2.62811 -2.79517 -0 -0 -2.32861 0.14551 0 0 0 0 0 0.00163 0.06127 2.20669 0 -0.18571 0 0.73287 -0.14693 0.96453 -2.16582
PHE_812 -5.74678 0.52191 3.49591 -0.84226 0.03998 0.24488 1.94199 -2.26303 -0.00954 -0.05946 -1.33062 -0.06369 0 0 0 0 0 0.09572 0.00183 0 1.77394 -0.49875 0 1.0402 0.06105 0.65715 -0.93955
VAL_813 -5.26326 0.31702 3.71152 -0.30356 0.18551 0.06833 2.16067 -2.3531 -0 -0 -1.50185 -0.12665 0 0 0 0 0 0.01162 0.00015 0.10164 0 -0.406 0 1.9342 0.06868 0.26474 -1.13034
ALA_814 -6.37224 1.3147 2.6592 -0.02314 0 0 2.31201 -2.50535 -0.04056 -0.17523 -1.87328 -0.33804 0 0 -0.33107 0 0 -0.07209 0 0 0 -0.37648 0 1.8394 -0.29663 0.41738 -3.86144
GLY_815 -2.24744 0.17733 2.71996 -6e-05 0 0 1.05941 -1.39562 -0 -0 -1.61607 -0.39766 0 0 0 0 0 -0.0938 0 0 0 0.19769 0 0.83697 -0.28413 0.40613 -0.63729
ALA:CtermProteinFull_816 -2.61235 0.59015 4.74762 -0.03506 0.01385 0 2.0964 -2.13405 -0.0171 -0.10248 -4.68227 -0.00288 0 0 -0.18215 0 0 0 0 0 0 0 0 1.8394 0.03175 0.59901 0.14984
MET:NtermProteinFull_817 -4.18809 0.52187 3.31303 -0.39746 0.15066 0.12884 1.62431 -1.80555 -0.01882 -0.12268 -2.19924 1.21101 0 0 -0.48249 0 0 0.1413 0.02462 1.31901 0 0 0 0.60916 0 0.1701 -0.00041
GLU_818 -2.84631 0.25656 4.28647 -0.45237 0.33968 1.44561 2.20923 -1.92895 -0.0285 -0.19102 -2.97463 -3.01828 0 0 -0.48249 0 0 -0.09241 0.0584 0 3.87243 -0.33912 0 -2.7348 -0.34286 0.50394 -2.45941
HIS_819 -7.28568 0.69359 5.48917 -0.7102 0.01329 0.76175 1.84355 -3.04748 -0.02941 -0.27876 -1.19378 -1.76836 0 0 0 0 0 -0.06774 0.09286 0 1.74681 0.09109 0 -0.45461 -0.44981 0.62369 -3.93002
VAL_820 -7.30595 1.47333 3.48011 -0.26966 0.16132 0.04414 2.1221 -2.68482 -0 -0 -1.2566 0.35749 0 0 0 0 0 -0.07717 0.14326 0.82718 0 0.11221 0 1.9342 -0.26055 0.60566 -0.59374
ASN_821 -6.43415 0.59381 6.26465 -0.18584 0.028 0.27267 3.49368 -3.19454 -0.03487 -0.28493 -3.02768 -0.27748 0 0 0 -0.7325 0 0.02619 0.05465 0 1.66324 0.18899 0 -0.93687 -0.03585 0.53465 -2.02418
GLU_822 -5.69149 0.19314 6.50566 -0.21401 0.02094 0.28534 3.27026 -3.03134 -0 -0 -3.17665 -0.5981 0 0 0 -0.73111 0 -0.06329 0.04071 0 3.07845 -0.31637 0 -2.7348 -0.21386 0.37947 -2.99706
ILE_823 -8.17225 1.61642 4.52109 -0.49915 0.45067 0.09031 2.39983 -2.92178 -0 -0 -1.70116 0.23382 0 0 0 0 0 -0.05383 0.06244 0.44359 0 -0.43596 0 0.73287 -0.20706 0.52931 -2.91085
LEU_824 -7.47552 1.31483 3.337 -0.51896 0.29504 0.12098 2.18275 -2.59755 -8e-05 -0.00092 -1.26152 0.07822 0 0 0 0 0 0.13043 0.12646 3.12651 0 -0.28336 0 0.18072 0.0247 0.81036 -0.40991
ALA_825 -5.31493 0.52712 3.93984 -0.02208 0 0 2.65334 -2.65635 -0.00675 -0.04818 -2.71818 -0.3663 0 0 0 0 0 -0.04269 0 0 0 -0.29995 0 1.8394 -0.36765 0.58564 -2.29771
THR_826 -6.84754 0.7763 5.79528 -0.21138 0.18991 0.07668 3.53042 -3.15535 -0.00873 -0.0583 -3.93598 -0.10919 0 0 0 0 0 -0.02306 0.04428 0.06285 0 0.01562 2.27705 -1.0874 -0.19424 0.59859 -2.2642
VAL_827 -6.62457 0.91538 3.75268 -0.34305 0.135 0.08278 2.2717 -2.54933 -0 -0 -1.64161 -0.0857 0 0 0 0 0 -0.06515 0.10288 1.03947 0 -0.15852 0 1.9342 -0.01378 0.96374 -0.28387
GLY_828 -4.73914 0.52312 3.68619 -4e-05 0 0 1.52394 -2.23335 -0 -0 -1.75334 -0.40486 0 0 -0.45276 0 0 -0.01497 0 0 0 0.47738 0 0.83697 0.0694 0.70937 -1.77209
VAL_829 -6.74449 0.82088 4.71571 -0.33864 0.1295 0.07846 3.03237 -2.85769 -0.01367 -0.07593 -3.48795 0.17854 0 0 0 0 0 -0.0271 0.00079 1.24267 0 -0.32167 0 1.9342 0.15736 0.57541 -1.00127
ILE_830 -7.96651 1.04162 4.19589 -0.66423 0.53375 0.14563 3.15359 -2.9487 -0.00675 -0.04818 -1.68559 0.35724 0 0 0 0 0 -0.0434 0.00322 0.57328 0 -0.34345 0 0.73287 -0.05096 0.77217 -2.24852
LEU_831 -5.44214 0.40463 3.19662 -0.5232 0.2021 0.15903 1.36623 -2.07175 -0.01375 -0.09042 -0.95805 0.19042 0 0 0 0 0 -0.15193 0.29513 0.28155 0 0.0329 0 0.18072 -0.02953 0.76562 -2.20583
GLN_832 -7.60553 0.73639 6.92292 -0.62982 0.08406 0.68032 2.97833 -3.22257 -0.02913 -0.32383 -2.68997 -0.6122 0 0 -1.0825 0 0 0.06693 0.05713 0 2.4167 -0.05877 0 -0.18838 0.35161 0.6909 -1.45741
GLN_833 -4.16921 0.21472 4.02498 -0.66875 0.09638 0.7304 2.02614 -1.90297 -0 -0 -1.62038 -0.40878 0 0 -0.70962 0 0 0.18468 0.00269 0 2.54468 -0.14181 0 -0.18838 0.05103 0.77579 0.84159
THR_834 -4.7285 0.26433 4.05483 -0.13551 0.07106 0.08916 2.41263 -2.07865 -0.04378 -0.36927 -1.41989 -1.22892 0 0 -0.68764 0 0 -0.04832 0.13712 0.03102 0 -0.30769 2.28318 -1.0874 -0.38484 0.64736 -2.52973
GLN_835 -6.20187 0.40911 5.5462 -0.64574 0.0977 0.41772 1.96612 -2.64242 -0.014 -0.06704 -1.39717 -0.22293 0 0 -0.86384 0 0 0.02434 0.03913 0 2.73655 0.0893 0 -0.18838 -0.18359 0.4223 -0.67853
THR_836 -6.1049 0.45264 5.66285 -0.15662 0.05648 0.05481 2.81457 -2.74117 -0.0165 -0.12558 -2.36435 0.19892 0 0 -1.9964 0 0 0.27413 0.12187 0.11123 0 -0.01285 2.31008 -1.0874 -0.06548 0.53981 -2.07386
THR_837 -5.02048 0.47311 3.39259 -0.13336 0.09684 0.07585 1.6112 -2.03947 -0.00294 -0.01717 -1.25485 -1.14814 0 0 0 0 0 -0.08045 0.05702 0.01875 0 -0.1229 2.26749 -1.0874 -0.10102 0.77452 -2.2408
GLN_838 -5.49872 0.83982 3.64738 -0.58581 0.06335 0.57112 2.11281 -2.22194 -0 -0 -0.91809 -0.30328 0 0 0 0 0 0.06808 0.0871 0 3.12715 0.1339 0 -0.18838 -0.04239 0.71001 1.6021
ASP_839 -4.54348 0.35084 4.42238 -0.22262 0.00113 0.72729 1.86629 -2.40242 -0 -0 -1.21097 -0.03133 0 0 -0.75947 0 0 -0.04356 7e-05 0 3.36258 0.05958 0 -2.3716 -0.09689 0.36265 -0.52953
VAL_840 -7.46211 1.08419 3.99242 -0.29336 0.19798 0.05974 2.2537 -2.96294 -0.00902 -0.10148 -1.12673 0.11655 0 0 0 0 0 -0.0313 0.00152 0.0265 0 -0.32535 0 1.9342 -0.14282 0.45028 -2.33804
ASN_841 -5.93259 0.43306 6.36633 -0.1772 0.0243 0.26311 3.05721 -3.16999 -0.00294 -0.01717 -2.66483 -0.30059 0 0 0 0 0 -0.02851 0.01018 0 1.41666 0.34276 0 -0.93687 0.04437 0.6145 -0.65822
ALA_842 -6.25605 0.67283 4.56547 -0.02341 0 0 3.07053 -3.11103 -0 -0 -2.71655 -0.37811 0 0 0 0 0 0.05401 0 0 0 -0.34968 0 1.8394 -0.24986 0.58974 -2.2927
SER_843 -4.53229 0.37709 4.95117 -0.02231 0 0.02096 2.38961 -2.52869 -0 -0 -1.83809 -0.33227 0 0 0 0 0 0.0306 0.01582 0.50427 0 0.32191 0.60027 -0.77834 -0.19555 0.40463 -0.61119
ALA_844 -5.75855 0.35 3.90857 -0.0206 0 0 2.75127 -2.75201 -0 -0 -1.68773 -0.36195 0 0 0 0 0 -0.01084 0 0 0 -0.23792 0 1.8394 -0.15399 0.24445 -1.88992
LYS_845 -9.27461 1.22485 9.4554 -0.29652 0.02369 0.1241 4.57514 -4.52865 -0.0264 -0.08891 -6.91589 -0.02968 0 0 -0.18507 0 0 0.03468 0.16333 1.77831 0 -0.01704 0 -1.5107 -0.41013 0.38473 -5.51936
LEU_846 -7.90623 0.78937 5.29662 -0.61168 0.31396 0.22469 3.16057 -3.21428 -0 -0 -2.79737 -0.19459 0 0 0 0 0 0.07199 0.02974 1.02709 0 -0.16158 0 0.18072 -0.07791 0.54086 -3.32804
GLY_847 -5.94958 0.89659 5.1282 -5e-05 0 0 2.33597 -2.91309 -0 -0 -2.25438 -0.41517 0 0 0 0 0 -0.08018 0 0 0 0.31936 0 0.83697 0.60846 0.37709 -1.1098
ALA_848 -7.09136 0.98285 3.48197 -0.02222 0 0 2.935 -3.08206 -0 -0 -2.44797 -0.36627 0 0 0 0 0 0.00773 0 0 0 -0.40102 0 1.8394 0.2165 0.2324 -3.71504
TYR_849 -11.8665 2.26334 4.81744 -0.58262 0.06166 0.2615 3.30792 -4.22237 -0 -0 -3.58018 -0.25715 0 0 -0.33102 0 0 0.08314 0.01505 0 2.63039 0.04881 1.10231 1.2797 -0.3147 0.75409 -4.52922
ILE_850 -6.91573 0.61284 4.3017 -0.65476 0.44349 0.14263 2.65953 -2.67932 -0.00084 -0.00649 -2.393 0.22769 0 0 0 0 0 -0.03934 0.03645 0.55623 0 -0.38342 0 0.73287 -0.0559 1.09913 -2.31623
GLY_851 -5.5141 0.48438 5.26841 -5e-05 0 0 2.78567 -2.92965 -0 -0 -4.02748 -0.42208 0 0 0 0 0 -0.09555 0 0 0 0.09544 0 0.83697 0.61494 0.63622 -2.26687
ALA_852 -6.39713 0.43954 4.25683 -0.02159 0 0 2.95476 -2.91824 -0.0012 -0.0099 -2.3779 -0.35137 0 0 0 0 0 0.02899 0 0 0 -0.2995 0 1.8394 0.42928 0.26112 -2.16691
GLY_853 -5.49197 0.71715 4.96131 -4e-05 0 0 2.44866 -2.81466 -0 -0 -1.81812 -0.40557 0 0 0 0 0 -0.0817 0 0 0 0.18832 0 0.83697 0.36731 0.21067 -0.88167
VAL_854 -7.76944 1.32114 3.50305 -0.31602 0.28919 0.07292 2.40373 -3.00865 -0 -0 -1.73503 -0.29922 0 0 0 0 0 -0.07379 0.09786 0.31237 0 -0.13427 0 1.9342 0.4491 0.29548 -2.65738
THR_855 -8.52133 1.10328 6.20331 -0.2052 0.19878 0.0741 3.63084 -3.52327 -0 -0 -3.63007 -0.11192 0 0 0 0 0 -0.00852 0.00161 0.06471 0 0.03032 2.35615 -1.0874 -0.03721 0.42887 -3.03295
MET_856 -9.13516 1.33485 4.84946 -0.72797 0.31202 0.23081 2.55636 -2.68892 -0 -0 -2.39795 0.04041 0 0 0 0 0 -0.02235 0.09303 0.91951 0 -0.18218 0 0.60916 -0.06063 0.63174 -3.63782
ILE_857 -7.6225 1.56726 2.77614 -0.52143 0.36958 0.12724 2.58892 -2.63729 -0 -0 -1.72818 0.28079 0 0 0 0 0 -0.02925 0.0478 0.37582 0 0.62904 0 0.73287 -0.0935 1.23414 -1.90255
ALA_858 -4.96228 1.11979 3.69381 -0.02512 0.00021 0 2.90134 -2.50234 -0 -0 -3.0168 -0.40679 0 0 0 0 0 -0.09186 0 0 0 -0.11353 0 1.8394 -0.24249 0.97741 -0.82926
GLY_859 -4.15334 0.9918 4.04687 -4e-05 0 0 2.8657 -2.2656 -0.00059 -0.01592 -2.75573 -0.42787 0 0 0 0 0 -0.17827 0 0 0 0.31718 0 0.83697 -0.09661 0.33596 -0.49948
SER_860 -4.69567 0.50364 5.51219 -0.03059 0 0.05245 2.93197 -2.68722 -0.02158 -0.2119 -2.15974 -1.03981 0 0 0 0 0 -0.04272 0.08356 0.15949 0 -0.27021 0.69619 -0.77834 -0.07891 0.33159 -1.74562
THR_861 -7.69882 0.99977 5.78328 -0.20211 0.10333 0.07242 3.22037 -3.39086 -0.01012 -0.15469 -3.59923 -0.05215 0 0 0 0 0 0.02862 0.00029 0.0885 0 0.06161 2.2933 -1.0874 -0.24266 0.40753 -3.37903
VAL_862 -8.13927 0.81107 3.89118 -0.31903 0.22783 0.0721 2.81848 -2.98024 -0.0002 -0.00078 -2.00957 -0.2138 0 0 0 0 0 -0.05083 0.06142 0.177 0 -0.37006 0 1.9342 0.02456 0.5026 -3.56333
GLY_863 -5.46691 0.41327 4.84221 -5e-05 0 0 2.33333 -2.80553 -0.01284 -0.1532 -1.73884 -0.40389 0 0 0 0 0 -0.10149 0 0 0 0.07852 0 0.83697 0.6193 0.32105 -1.23812
ILE_864 -7.70109 0.72871 4.32486 -0.50353 0.41609 0.09901 2.31884 -2.92819 -0.00849 -0.06136 -1.94683 0.09497 0 0 0 0 0 -0.07156 0.06465 0.48351 0 -0.48009 0 0.73287 0.69861 0.23522 -3.50381
GLY_865 -5.08341 0.41323 5.09167 -5e-05 0 0 2.52859 -2.75312 -0.01146 -0.0572 -2.30353 -0.40252 0 0 0 0 0 -0.0798 0 0 0 -0.12723 0 0.83697 0.85137 0.22053 -0.87597
GLN_866 -9.88037 0.74433 8.00214 -0.28085 0.03492 0.19729 4.65368 -4.20677 -0.00897 -0.08363 -3.92827 -0.40833 0 0 0 -1.04589 0 -0.03659 0.2966 0 2.71466 -0.22564 0 -0.18838 0.62158 0.31245 -2.71604
GLY_867 -5.19271 0.47167 4.9637 -5e-05 0 0 2.48753 -2.73157 -0.01139 -0.06068 -2.8648 -0.42252 0 0 0 0 0 -0.09773 0 0 0 -0.03861 0 0.83697 0.55086 0.45788 -1.65145
TYR_868 -8.42179 0.41755 4.39787 -0.58884 0.05041 0.27483 2.72313 -2.96788 -0.00105 -0.03589 -2.17598 -0.23468 0 0 0 0 0 -0.04395 0.00654 0 2.55832 0.0803 0.04849 1.2797 0.66382 0.43942 -1.52967
ILE_869 -9.69979 1.35365 4.75131 -0.51735 0.46485 0.10322 2.73127 -3.4242 -0.00849 -0.06136 -1.80765 0.17324 0 0 0 0 0 -0.06194 0.00967 0.44618 0 -0.45612 0 0.73287 0.07014 0.60494 -4.59557
PHE_870 -11.2653 1.65514 3.06668 -0.59945 0.03057 0.25369 2.99301 -3.12444 -0 -0 -2.53031 0.00729 0 0 0 0 0 0.00145 0.17734 0 2.46423 0.02277 0 1.0402 0.11985 0.72218 -4.96508
GLY_871 -5.02344 0.28186 5.14383 -5e-05 0 0 2.29791 -2.60681 -0.00297 -0.00903 -2.30008 -0.40426 0 0 0 0 0 -0.0791 0 0 0 0.09321 0 0.83697 0.62448 0.42151 -0.72598
LYS_872 -7.529 0.47066 9.91339 -0.76966 0.47048 0.49223 4.26975 -4.07979 -0.14727 -0.37991 -4.99806 0.24146 0 0 0 -1.02189 0 -0.01217 0.06532 2.16686 0 -0.03629 0 -1.5107 0.38285 0.41232 -1.59941
ALA_873 -6.7495 1.25239 2.90203 -0.02269 0 0 2.82293 -2.83536 -0 -0 -1.7765 -0.35519 0 0 0 0 0 0.04471 0 0 0 -0.27792 0 1.8394 -0.51133 0.57854 -3.0885
VAL_874 -8.13541 1.58456 3.1463 -0.31767 0.27537 0.06905 2.81324 -2.92288 -0 -0 -2.25576 -0.07852 0 0 0 0 0 0.11956 0.00746 0.07938 0 -0.28324 0 1.9342 -0.32887 0.91571 -3.37753
GLU_875 -7.12721 0.32621 9.86221 -0.33141 0.12456 0.3981 5.14584 -4.18465 -0 -0 -6.93318 -0.6136 0 0 0 -2.1478 0 -0.03394 0.22008 0 3.15903 -0.11685 0 -2.7348 -0.23628 0.87466 -4.34904
ALA_876 -6.18222 0.58448 3.68211 -0.02216 0 0 2.89239 -2.82689 -0 -0 -2.34214 -0.35362 0 0 0 0 0 0.06545 0 0 0 -0.31122 0 1.8394 -0.41618 0.35536 -3.03522
ILE_877 -8.58908 0.88535 3.6639 -0.50586 0.42656 0.10137 2.48078 -2.70856 -0.00447 -0.04776 -0.93176 -0.0187 0 0 0 0 0 -0.04496 0.01183 0.55437 0 -0.44639 0 0.73287 -0.24552 0.44734 -4.23869
ALA_878 -5.53421 0.56815 2.65648 -0.02113 0 0 2.04876 -2.25741 -0 -0 -1.03409 -0.36078 0 0 -1.0044 0 0 0.01643 0 0 0 -0.26827 0 1.8394 -0.19963 0.41366 -3.13704
ARG_879 -5.02783 0.15602 5.54945 -0.62393 0.09281 0.34544 2.19577 -2.31416 -0 -0 -2.53477 0.1871 0 0 0 -1.12637 0 0.05868 0.05049 2.52483 0 -0.06434 0 -1.2888 -0.36694 0.38416 -1.80239
ASN_880 -6.5456 0.88524 6.00809 -0.36196 0.24928 0.7238 3.59526 -3.1583 -0.01159 -0.13538 -2.77537 -0.93861 0 0 -1.45076 0 0 0.06618 0.00248 0 1.8225 -0.8094 0 -0.93687 -0.1333 0.92269 -2.98161
PRO_881 -4.51543 0.62893 2.68641 -0.07335 0 0.04485 1.3856 -1.27906 -0 -0 -0.40082 0.60235 0 0 0 0 0 -0.03426 0.01205 0.44575 0 -0.51986 0 -2.4119 -0.17049 0.93438 -2.66485
GLU_882 -2.55296 0.34101 2.41659 -0.2344 0.03978 0.35391 1.11033 -1.19612 -0.01876 -0.23509 -0.36236 -0.59682 0 0 -0.45301 0 0 0.01069 0.00162 0 3.10173 -0.12126 0 -2.7348 -0.24083 0.4194 -0.95135
VAL_883 -7.03671 1.25393 3.46351 -0.32359 0.20223 0.07775 2.43445 -2.6432 -0 -0 -2.04175 -0.53008 0 0 0 0 0 -0.0318 0.00202 0.11203 0 0.16273 0 1.9342 0.03736 0.54583 -2.38109
GLU_884 -4.89548 0.29357 5.22164 -0.3546 0.14557 0.44241 2.25924 -2.37808 -0.02357 -0.13367 -2.80998 -0.65746 0 0 0 0 0 -0.07418 0.00888 0 3.21388 -0.22186 0 -2.7348 -0.07689 0.57055 -2.20483
LYS_885 -2.33547 0.17265 2.43101 -0.36553 0.15655 0.23839 0.31744 -1.16914 -0 -0 0.61906 -0.20532 0 0 0 0 0 4.97982 0.00053 1.83888 0 -0.03189 0 -1.5107 -0.36343 14.5599 19.3327
GLN_886 -6.57562 0.39418 6.05072 -0.64275 0.21916 1.02956 2.29051 -2.93207 -0.02337 -0.27552 -1.80372 -2.23348 0 0 0 -0.77175 0 -0.05047 0.12093 0 4.27585 -0.16929 0 -0.18838 -0.19648 14.8343 13.3523
VAL_887 -8.29089 1.47761 2.85235 -0.31146 0.27068 0.06958 2.93217 -2.78971 -0.01066 -0.11781 -2.34565 0.01836 0 0 0 0 0 -0.02158 0.03145 0.02667 0 -0.27305 0 1.9342 0.09352 0.86192 -3.59228
PHE_888 -6.97799 0.70613 3.64379 -1.02671 0.15759 0.49596 2.3273 -2.47403 -0.00949 -0.06847 -2.07103 0.09753 0 0 0 0 0 0.0178 0.48374 0 2.49127 0.02367 0 1.0402 0.02735 1.18087 0.06549
LYS_889 -4.90367 0.28052 4.81157 -0.41432 0.06529 0.20957 2.01938 -2.36678 -0.00854 -0.06218 -1.67213 -0.06947 0 0 0 0 0 0.03162 0.02178 1.71367 0 -0.02061 0 -1.5107 0.08576 0.8641 -0.92513
LEU_890 -8.66262 0.82124 3.34334 -0.51389 0.18134 0.11658 2.58147 -2.78843 -0.00789 -0.05154 -1.80704 0.01976 0 0 0 0 0 0.02968 0.10109 3.32114 0 -0.28567 0 0.18072 -0.01868 0.32223 -3.11717
ILE_891 -9.65716 1.7638 3.05767 -0.52661 0.77579 0.10188 2.82982 -2.88866 -0.00901 -0.03975 -2.46077 0.09901 0 0 0 0 0 -0.03736 0.0541 0.52341 0 -0.4119 0 0.73287 -0.12419 0.6417 -5.57537
PHE_892 -5.80622 0.44959 4.60019 -1.08391 0.14396 0.43367 2.48006 -2.67809 -0 -0 -3.02404 0.02541 0 0 0 0 0 0.04626 0.02233 0 1.79873 -0.46312 0 1.0402 0.05133 0.67552 -1.28813
ILE_893 -6.48383 0.37643 3.67633 -0.49316 0.35015 0.09823 2.04122 -2.45396 -0.00949 -0.06847 -1.39411 0.07689 0 0 0 0 0 -0.06784 0.021 0.49654 0 -0.46352 0 0.73287 0.05726 0.47955 -3.02792
GLY_894 -5.05942 0.32567 4.45891 -5e-05 0 0 2.28113 -2.60031 -0 -0 -1.83078 -0.39666 0 0 0 0 0 -0.0784 0 0 0 0.24344 0 0.83697 0.61041 0.25043 -0.95866
SER_895 -5.90183 0.34211 7.03281 -0.03182 0.00026 0.05994 3.65704 -3.23551 -0.01507 -0.09593 -4.618 -0.43613 0 0 0 -1.2134 0 -0.01036 0.04826 0.64926 0 0.34605 1.75829 -0.77834 0.70749 0.33803 -1.39685
ALA_896 -4.59683 0.25171 4.21447 -0.02192 0 0 2.39497 -2.5295 -0.00901 -0.03975 -2.88461 -0.3494 0 0 0 0 0 0.04655 0 0 0 -0.33283 0 1.8394 -0.09338 0.45987 -1.65027
VAL_897 -6.5398 0.69452 5.16033 -0.31451 0.23132 0.07196 3.04225 -2.9873 -0 -0 -2.66116 -0.20718 0 0 0 0 0 -0.00411 0.00108 0.1224 0 -0.35909 0 1.9342 -0.25741 0.36055 -1.71194
SER_898 -6.84223 0.25855 6.29598 -0.02974 0.00017 0.02113 3.15927 -3.31814 -0.00982 -0.12674 -3.20401 -0.25277 0 0 0 -0.43922 0 0.07438 0.10329 0.53866 0 0.27634 2.20698 -0.77834 -0.11234 0.37246 -1.80612
GLU_899 -7.33682 0.7667 7.37512 -0.20496 0.01223 0.26892 3.4849 -3.64727 -0.0019 -0.00705 -4.23373 -0.55605 0 0 0 -0.67132 0 -0.01984 0.01797 0 4.2721 -0.14186 0 -2.7348 -0.24332 0.45993 -3.14104
SER_900 -4.95557 0.38184 5.64386 -0.02733 0 0.06386 2.77001 -2.76741 -0.00718 -0.0444 -2.59672 -0.64293 0 0 0 0 0 0.0029 0.00392 0.69369 0 0.34511 0.60047 -0.77834 -0.0505 0.36201 -1.0027
THR_901 -6.12903 0.42663 4.42509 -0.19569 0.0725 0.06704 2.7177 -2.63675 -0.00028 -0.00852 -2.40225 -0.06503 0 0 0 0 0 0.1172 0.00012 0.05811 0 0.00221 2.35184 -1.0874 0.18951 0.25993 -1.83709
ALA_902 -5.60182 0.63479 4.10346 -0.02216 0 0 2.64646 -2.81884 -0 -0 -2.05779 -0.35894 0 0 0 0 0 -0.00127 0 0 0 -0.26309 0 1.8394 -0.17964 0.35966 -1.71979
ILE_903 -6.82068 0.7522 5.63456 -0.49879 0.32772 0.10417 3.29654 -3.11357 -0 -0 -2.66349 -0.0684 0 0 0 0 0 0.2046 0.08691 0.60519 0 -0.35748 0 0.73287 -0.25093 0.56603 -1.46256
TYR_904 -7.59064 0.88969 4.6963 -0.64677 0.03795 0.28291 2.89048 -2.89824 -0 -0 -2.64552 -0.26958 0 0 0 0 0 0.37521 0.23301 0 2.84236 0.05376 0.00032 1.2797 -0.11625 0.82893 0.24365
GLY_905 -5.21081 0.79445 4.97659 -4e-05 0 0 2.70051 -2.75166 -0 -0 -2.56726 -0.42174 0 0 0 0 0 -0.1035 0 0 0 0.31195 0 0.83697 0.43233 0.53706 -0.46516
LEU_906 -7.58425 0.71311 4.26241 -0.50326 0.13828 0.10841 2.7069 -2.7576 -0 -0 -2.38928 0.06645 0 0 0 0 0 0.0256 0.0136 3.35762 0 -0.25421 0 0.18072 0.41255 0.39507 -1.10788
LEU_907 -5.56599 0.32672 4.67391 -0.46504 0.18802 0.10534 2.67401 -2.56806 -0 -0 -2.48779 0.2324 0 0 0 0 0 0.20101 0.03181 0.38397 0 -0.27124 0 0.18072 -0.27923 0.42484 -2.2146
ILE_908 -8.7036 0.92246 4.53106 -0.64784 0.4367 0.14465 3.09588 -2.94996 -0 -0 -2.61466 0.26409 0 0 0 0 0 -0.0149 0.18031 0.56515 0 -0.40889 0 0.73287 -0.15979 0.49464 -4.13185
SER_909 -7.62928 0.57726 6.57103 -0.02868 0 0.06642 3.52215 -3.33446 -0.00933 -0.05893 -2.53251 -0.62382 0 0 0 0 0 0.0685 0.00372 0.73292 0 0.33515 0.62902 -0.77834 0.05515 0.54867 -1.88538
PHE_910 -6.47138 0.67468 4.81785 -1.11141 0.18511 0.49446 2.81029 -2.78694 -0 -0 -2.81169 0.05705 0 0 0 0 0 -0.01334 0.05958 0 1.77566 -0.5056 0 1.0402 0.13603 0.68839 -0.96107
ILE_911 -6.69403 0.68885 3.78979 -0.70787 0.44765 0.25999 2.6523 -2.65873 -0 -0 -2.08109 0.27928 0 0 0 0 0 -0.05253 0.00129 1.02397 0 -0.04853 0 0.73287 -0.05591 0.99481 -1.4279
LEU_912 -9.86802 1.53195 3.90892 -0.50524 0.29989 0.12003 3.3578 -3.41661 -0 -0 -2.70347 0.28305 0 0 0 0 0 0.04065 0.06517 0.34058 0 -0.27909 0 0.18072 -0.27094 0.93522 -5.97939
ILE_913 -7.42371 0.76643 3.45009 -0.60001 0.2125 0.15562 2.60881 -2.77824 -0 -0 -2.31006 0.14107 0 0 0 0 0 0.01098 0.05126 2.21491 0 -0.17186 0 0.73287 -0.14826 0.9757 -2.11191
PHE_914 -5.67694 0.50564 3.46083 -0.83494 0.03832 0.24375 1.90299 -2.23315 -0.00933 -0.05893 -1.3124 -0.06386 0 0 0 0 0 0.08199 0.00313 0 1.77569 -0.50028 0 1.0402 0.06354 0.66913 -0.90464
VAL_915 -5.18199 0.31883 3.63752 -0.30379 0.18821 0.0686 2.13053 -2.32014 -0 -0 -1.49277 -0.1363 0 0 0 0 0 0.0049 0 0.11819 0 -0.40559 0 1.9342 0.06707 0.26435 -1.10817
ALA_916 -6.296 1.34475 2.60886 -0.02349 0 0 2.2906 -2.47833 -0.04234 -0.18195 -1.879 -0.33855 0 0 -0.33102 0 0 -0.07568 0 0 0 -0.37908 0 1.8394 -0.31311 0.43883 -3.81611
GLY_917 -2.21904 0.19137 2.6927 -6e-05 0 0 1.06465 -1.38211 -0 -0 -1.57333 -0.39894 0 0 0 0 0 -0.09302 0 0 0 0.18945 0 0.83697 -0.28768 0.43454 -0.54451
ALA:CtermProteinFull_918 -2.57395 0.59336 4.70678 -0.03517 0.01373 0 2.08465 -2.11147 -0.01679 -0.09953 -4.67435 0.00056 0 0 -0.18507 0 0 0 0 0 0 0 0 1.8394 0.04007 0.59886 0.18109
MET:NtermProteinFull_919 -4.11154 0.5061 3.28959 -0.39617 0.14831 0.12826 1.61776 -1.80278 -0.0194 -0.12553 -2.20078 1.20992 0 0 -0.48311 0 0 0.1361 0.02453 1.31758 0 0 0 0.60916 0 0.16497 0.01297
GLU_920 -2.82321 0.255 4.27602 -0.45233 0.33918 1.44599 2.19441 -1.92064 -0.02987 -0.20334 -2.98359 -3.01798 0 0 -0.48311 0 0 -0.09167 0.05935 0 3.87884 -0.3394 0 -2.7348 -0.34372 0.4983 -2.47656
HIS_921 -7.26941 0.69619 5.50676 -0.71757 0.01436 0.7713 1.81399 -3.0388 -0.02678 -0.25831 -1.20944 -1.76827 0 0 0 0 0 -0.06023 0.09821 0 1.74608 0.09079 0 -0.45461 -0.44976 0.62511 -3.8904
VAL_922 -7.30999 1.44452 3.48259 -0.2711 0.16309 0.0446 2.10052 -2.68031 -0 -0 -1.34451 0.3518 0 0 0 0 0 -0.07486 0.14685 0.82051 0 0.10488 0 1.9342 -0.25653 0.60496 -0.73878
ASN_923 -6.38631 0.56823 6.19259 -0.18702 0.03338 0.27644 3.44053 -3.16528 -0.03826 -0.31515 -2.93245 -0.28785 0 0 0 -0.72447 0 0.05362 0.02551 0 1.67342 0.17245 0 -0.93687 -0.0394 0.52614 -2.05074
GLU_924 -5.63101 0.17255 6.4144 -0.21429 0.02101 0.28564 3.22278 -2.99538 -0 -0 -3.10232 -0.60357 0 0 0 -0.7325 0 -0.06212 0.05065 0 3.115 -0.31576 0 -2.7348 -0.21509 0.38606 -2.93875
ILE_925 -8.11719 1.66599 4.56851 -0.49485 0.44336 0.08777 2.46884 -2.94503 -0 -0 -1.81167 0.26047 0 0 0 0 0 -0.0301 0.0565 0.4409 0 -0.43269 0 0.73287 -0.14972 0.62111 -2.63494
LEU_926 -7.70149 1.27376 3.45193 -0.53049 0.25633 0.13497 2.21807 -2.68902 -0.0006 -0.00664 -1.39192 0.04837 0 0 0 0 0 0.14077 0.27047 3.18433 0 -0.30289 0 0.18072 0.04428 1.02279 -0.39625
ALA_927 -5.5316 0.62734 4.22997 -0.02194 0 0 2.84349 -2.79444 -0.0132 -0.07624 -2.96426 -0.36626 0 0 0 0 0 -0.04084 0 0 0 -0.27775 0 1.8394 -0.36973 0.80512 -2.11096
THR_928 -7.26798 0.85654 6.00428 -0.208 0.17581 0.07513 3.59281 -3.28242 -0.01282 -0.06807 -3.95823 -0.07046 0 0 0 0 0 -0.01492 0.01535 0.05565 0 0.01122 2.27146 -1.0874 -0.11975 0.6958 -2.33601
VAL_929 -6.69431 0.95657 3.76752 -0.3495 0.16981 0.08506 2.22079 -2.5238 -0 -0 -1.47182 -0.1073 0 0 0 0 0 -0.06187 0.01821 0.9478 0 -0.07093 0 1.9342 0.00961 0.94855 -0.22144
GLY_930 -5.07812 0.49527 3.8256 -4e-05 0 0 1.65081 -2.35943 -0.00028 -0.0057 -1.08893 -0.40507 0 0 0 0 0 -0.06981 0 0 0 0.27888 0 0.83697 0.4182 0.5399 -0.96176
VAL_931 -7.02407 1.03577 4.68971 -0.35012 0.19506 0.08268 3.14925 -2.93776 -0.0052 -0.033 -3.87763 0.16506 0 0 0 0 0 -0.03343 0.0281 1.10578 0 -0.26661 0 1.9342 0.49945 0.44537 -1.1974
ILE_932 -8.16471 1.31511 4.52459 -0.66165 0.52512 0.14372 3.3481 -3.08007 -0.0132 -0.07624 -1.6809 0.2881 0 0 0 0 0 -0.01575 0.03643 0.59804 0 -0.30512 0 0.73287 -0.09102 0.90826 -1.66832
LEU_933 -5.15726 0.46447 3.18908 -0.50962 0.19982 0.15236 1.25292 -2.0453 -0.01282 -0.06807 -1.30845 0.18559 0 0 0 0 0 -0.08663 0.26594 0.28183 0 0.0124 0 0.18072 -0.07322 0.87574 -2.20051
GLN_934 -7.54544 0.72618 7.76363 -0.65216 0.10267 0.67744 3.42137 -3.48628 -0.03512 -0.30461 -3.65933 -0.49663 0 0 -1.13707 0 0 -0.01588 0.18753 0 2.50154 0.01439 0 -0.18838 0.31518 0.56392 -1.24704
GLN_935 -4.34304 0.24651 4.53203 -0.66723 0.12105 0.71038 2.15009 -2.11913 -0 -0 -1.78638 -0.37438 0 0 -0.62083 0 0 0.04837 0.00118 0 2.77725 -0.19083 0 -0.18838 0.08772 0.64433 1.02872
THR_936 -6.05439 0.75514 5.25455 -0.13166 0.09993 0.07743 2.82812 -2.63166 -0.01129 -0.08136 -2.62035 -1.25083 0 0 -1.16239 0 0 -0.0457 0.00012 0.01349 0 -0.17177 2.25266 -1.0874 -0.45609 0.679 -3.74446
GLN_937 -6.55737 0.61195 5.84667 -0.35285 0.03691 0.17561 2.32471 -2.79958 -0.02561 -0.20561 -2.93296 0.08394 0 0 -0.69707 0 0 -0.11011 0.05288 0 3.77595 0.07755 0 -0.18838 -0.19199 0.37931 -0.69603
THR_938 -5.62288 0.34482 4.42444 -0.22536 0.16708 0.10101 2.67818 -2.27478 -0.04407 -0.46047 -1.57382 -1.22843 0 0 -1.92869 0 0 -0.00554 0.01029 1.8904 0 0.08243 2.32576 -1.0874 0.0745 0.5036 -1.84893
THR_939 -4.866 0.53798 3.75112 -0.12669 0.05925 0.06664 1.75152 -2.15203 -0.01189 -0.14494 -1.09587 -1.20253 0 0 0 0 0 -0.05883 0.07978 0.04473 0 -0.07851 2.2815 -1.0874 -0.11069 0.62979 -1.73306
GLN_940 -5.6976 0.65623 4.01913 -0.65278 0.12028 0.67355 2.05764 -2.26147 -0 -0 -1.33714 -0.29421 0 0 -0.84619 0 0 -0.05366 0.02893 0 3.0108 -0.19856 0 -0.18838 -0.33223 0.56877 -0.72687
ASP_941 -4.16759 0.1913 4.8691 -0.11282 0.00157 0.33994 1.71255 -2.51686 -0.02195 -0.26491 -0.91292 -0.65122 0 0 0 0 0 0.00207 0.00131 0 2.29281 -0.30704 0 -2.3716 -0.33768 0.47505 -1.77887
VAL_942 -7.89075 1.22701 3.64484 -0.29291 0.19736 0.06181 2.4505 -2.96594 -0 -0 -1.14523 0.08534 0 0 0 0 0 -0.05445 0.00011 0.03816 0 -0.30015 0 1.9342 -0.17922 0.54699 -2.64234
ASN_943 -5.99019 0.46803 6.35536 -0.1779 0.02233 0.26053 2.82656 -3.16426 -0.00732 -0.04538 -2.641 -0.24801 0 0 0 0 0 -0.0328 0.03594 0 1.51081 0.48957 0 -0.93687 0.18581 0.79496 -0.29384
ALA_944 -5.78825 0.5528 4.3019 -0.02298 0 0 2.80194 -2.86094 -0 -0 -2.57569 -0.36599 0 0 0 0 0 0.04167 0 0 0 -0.31533 0 1.8394 -0.0446 0.69157 -1.7445
SER_945 -4.72777 0.43664 4.90028 -0.02276 0 0.02183 2.2544 -2.53202 -0 -0 -1.99391 -0.26571 0 0 0 0 0 0.07965 0.0493 0.47335 0 0.31293 0.61002 -0.77834 -0.21451 0.40195 -0.99468
ALA_946 -5.52854 0.29407 4.0396 -0.02046 0 0 2.81057 -2.72309 -0 -0 -1.84543 -0.3514 0 0 0 0 0 -0.01952 0 0 0 -0.23853 0 1.8394 -0.18226 0.27105 -1.65453
LYS_947 -9.39031 1.19027 9.41501 -0.30014 0.02942 0.12877 4.48548 -4.51533 -0.034 -0.14285 -6.99635 -0.00239 0 0 -0.18668 0 0 0.12533 0.1198 1.77648 0 -0.00599 0 -1.5107 -0.39022 0.37219 -5.83221
LEU_948 -8.29775 0.88138 4.77777 -0.63821 0.10068 0.20001 2.92771 -3.21504 -0.00659 -0.04109 -2.39124 0.05979 0 0 0 0 0 0.08343 0.32229 0.76097 0 -0.1433 0 0.18072 -0.00716 0.59804 -3.8476
GLY_949 -5.9238 0.84544 5.05582 -5e-05 0 0 2.26034 -2.89802 -0 -0 -2.25588 -0.41251 0 0 0 0 0 -0.04622 0 0 0 0.34694 0 0.83697 0.65397 0.427 -1.11001
ALA_950 -7.09142 0.91891 3.45642 -0.02194 0 0 2.96116 -3.06667 -0 -0 -2.52099 -0.35239 0 0 0 0 0 0.00292 0 0 0 -0.3644 0 1.8394 0.218 0.27089 -3.7501
TYR_951 -11.8733 2.29223 4.81101 -0.58748 0.06267 0.25962 3.10367 -4.19746 -0 -0 -3.50051 -0.25874 0 0 -0.33205 0 0 0.04397 0.01761 0 2.75326 0.03134 1.1521 1.2797 -0.29956 0.85354 -4.38843
ILE_952 -7.19887 0.26953 4.10759 -0.49005 0.29339 0.09834 2.50248 -2.65641 -0.00831 -0.06034 -1.97735 -0.00305 0 0 0 0 0 -0.00696 0.04785 0.58283 0 -0.40694 0 0.73287 -0.04461 0.93036 -3.28765
GLY_953 -5.50665 0.4291 5.21896 -5e-05 0 0 2.81494 -2.91045 -0 -0 -3.95498 -0.42244 0 0 0 0 0 -0.09294 0 0 0 0.18798 0 0.83697 0.58007 0.42175 -2.39772
ALA_954 -6.4473 0.53008 4.35172 -0.0218 0 0 2.99587 -2.9565 -0 -0 -2.47808 -0.35262 0 0 0 0 0 0.03804 0 0 0 -0.31297 0 1.8394 0.36928 0.26384 -2.18105
GLY_955 -5.5297 0.72135 4.9931 -4e-05 0 0 2.43606 -2.8277 -0 -0 -1.79827 -0.411 0 0 0 0 0 -0.07873 0 0 0 0.2291 0 0.83697 0.33138 0.20833 -0.88914
VAL_956 -7.74768 1.38022 3.55385 -0.31573 0.30122 0.07284 2.41254 -3.02894 -0 -0 -1.58061 -0.30395 0 0 0 0 0 -0.06959 0.1454 0.35683 0 -0.11418 0 1.9342 0.4176 0.29939 -2.28662
THR_957 -8.58172 1.11543 6.20841 -0.20703 0.21637 0.07474 3.69689 -3.53271 -0 -0 -3.5666 -0.1102 0 0 0 0 0 -0.00528 0.00022 0.06367 0 0.02682 2.39797 -1.0874 -0.04371 0.44434 -2.88979
MET_958 -9.14597 1.27168 4.84307 -0.69243 0.26476 0.22205 2.56872 -2.70805 -0 -0 -2.33588 0.04055 0 0 0 0 0 -0.03223 0.11141 0.92999 0 -0.1724 0 0.60916 -0.05703 0.59465 -3.68794
ILE_959 -7.62899 1.57974 2.73728 -0.52611 0.36969 0.13038 2.57096 -2.62393 -0 -0 -1.71818 0.29622 0 0 0 0 0 -0.05047 0.05549 0.37054 0 0.63102 0 0.73287 -0.07637 1.14272 -2.00712
ALA_960 -4.90673 1.09295 3.67313 -0.02499 0.00016 0 2.89188 -2.48654 -0.00168 -0.02569 -3.00563 -0.40484 0 0 0 0 0 -0.10119 0 0 0 -0.13061 0 1.8394 -0.23998 0.94049 -0.88987
GLY_961 -4.16664 1.12941 4.12902 -4e-05 0 0 2.80615 -2.28349 -0.00028 -0.00852 -2.80658 -0.42624 0 0 0 0 0 -0.17991 0 0 0 0.29121 0 0.83697 -0.06796 0.39417 -0.35274
SER_962 -4.55988 0.49196 5.33957 -0.02999 0 0.05187 2.91531 -2.61335 -0.0185 -0.19456 -2.19817 -1.01405 0 0 0 0 0 -0.00213 0.11109 0.15941 0 -0.2728 0.66394 -0.77834 -0.03125 0.38905 -1.59081
THR_963 -7.75368 1.11808 5.83161 -0.20735 0.17263 0.07502 3.16773 -3.39648 -0.01841 -0.24371 -3.59627 -0.07133 0 0 0 0 0 -0.01967 0.01141 0.07808 0 0.05897 2.32795 -1.0874 -0.18399 0.45933 -3.27748
VAL_964 -8.60965 1.10017 3.91928 -0.32194 0.25382 0.07144 2.87032 -3.13127 -0 -0 -2.04356 -0.20232 0 0 0 0 0 -0.04877 0.046 0.1925 0 -0.37423 0 1.9342 0.07568 0.62475 -3.64358
GLY_965 -5.4695 0.40405 4.84132 -5e-05 0 0 2.31368 -2.80485 -0.00982 -0.12674 -1.70613 -0.40662 0 0 0 0 0 -0.09825 0 0 0 0.08232 0 0.83697 0.615 0.41792 -1.11068
ILE_966 -7.78471 0.69775 4.31838 -0.50247 0.41269 0.09803 2.33532 -2.94209 -0.00506 -0.04215 -1.97211 0.12483 0 0 0 0 0 -0.06924 0.04868 0.47929 0 -0.47602 0 0.73287 0.6926 0.24979 -3.60362
GLY_967 -5.14196 0.43253 5.07597 -5e-05 0 0 2.56398 -2.76173 -0.01126 -0.05426 -2.30719 -0.39725 0 0 0 0 0 -0.06531 0 0 0 -0.14281 0 0.83697 0.86728 0.22471 -0.88038
GLN_968 -9.87013 0.85252 7.77883 -0.28951 0.06374 0.22795 4.68154 -4.15044 -0.00437 -0.01422 -3.69432 -0.45218 0 0 0 -0.93709 0 0.00429 0.07972 0 2.73536 -0.24349 0 -0.18838 0.62747 0.39775 -2.39498
GLY_969 -5.29728 0.57529 4.97178 -5e-05 0 0 2.4967 -2.75178 -0.01296 -0.07294 -2.69078 -0.42401 0 0 0 0 0 -0.10259 0 0 0 -0.0617 0 0.83697 0.56486 0.5404 -1.4281
TYR_970 -8.86816 0.48881 4.38774 -0.59434 0.05373 0.2887 2.77143 -3.04898 -0.00117 -0.01355 -2.41007 -0.23413 0 0 0 0 0 -0.02227 0.00545 0 2.62595 0.07811 1e-05 1.2797 0.67741 0.43555 -2.10009
ILE_971 -9.79017 1.1998 4.6732 -0.52051 0.46511 0.10415 2.73696 -3.42593 -0.00506 -0.04215 -1.69705 0.16008 0 0 0 0 0 -0.05848 0.01903 0.4451 0 -0.45238 0 0.73287 0.05979 0.57014 -4.8255
PHE_972 -11.2512 1.63846 3.05563 -0.61654 0.04756 0.27973 2.85178 -3.09142 -0 -0 -2.38346 0.05089 0 0 0 0 0 0.0232 0.082 0 2.432 0.01605 0 1.0402 0.13983 0.74711 -4.93815
GLY_973 -4.94551 0.30415 5.09179 -5e-05 0 0 2.21997 -2.58044 -0.00437 -0.01422 -2.1982 -0.40612 0 0 0 0 0 -0.07927 0 0 0 0.0982 0 0.83697 0.64544 0.47562 -0.55604
LYS_974 -6.99306 0.39426 9.1305 -0.75562 0.44413 0.48331 4.49072 -3.82931 -0.08118 -0.23207 -5.52225 0.22262 0 0 0 -0.89526 0 -0.02968 0.09699 2.17571 0 -0.03033 0 -1.5107 0.38785 0.4276 -1.62578
ALA_975 -6.65687 1.20546 2.86957 -0.02332 0 0 2.69396 -2.7899 -0.00096 -0.00515 -1.78043 -0.36236 0 0 0 0 0 0.04262 0 0 0 -0.29305 0 1.8394 -0.53174 0.63811 -3.15465
VAL_976 -7.98496 1.44267 3.10275 -0.32153 0.3421 0.07177 2.77609 -2.87822 -0 -0 -2.27428 -0.15516 0 0 0 0 0 0.03489 3e-05 0.08537 0 -0.29016 0 1.9342 -0.35514 0.79473 -3.67485
GLU_977 -6.37021 0.29186 9.0136 -0.32751 0.10594 0.38232 4.05968 -3.94766 -0 -0 -5.96077 -0.62766 0 0 0 -0.91641 0 -0.03758 0.10288 0 3.2679 -0.13713 0 -2.7348 -0.26 0.72113 -3.37443
ALA_978 -6.07626 0.59229 3.58854 -0.02164 0 0 2.89888 -2.80137 -0 -0 -2.26793 -0.34551 0 0 0 0 0 0.09849 0 0 0 -0.26691 0 1.8394 -0.3989 0.37295 -2.78798
ILE_979 -8.5594 0.68327 3.64141 -0.50326 0.39878 0.1023 2.39224 -2.69536 -0.00554 -0.058 -0.84186 -0.06488 0 0 0 0 0 -0.05161 0.01719 0.57797 0 -0.44837 0 0.73287 -0.21087 0.45989 -4.43323
ALA_980 -5.42505 0.58201 2.75901 -0.02078 0 0 2.10333 -2.26439 -0 -0 -1.2026 -0.36121 0 0 -0.99775 0 0 0.00944 0 0 0 -0.28151 0 1.8394 -0.21922 0.4356 -3.04373
ARG_981 -4.79798 0.23552 5.78022 -0.82115 0.19349 0.55941 1.8923 -2.43387 -0 -0 -2.65157 0.36831 0 0 0 -0.55886 0 0.00643 0.08959 2.90347 0 -0.04102 0 -1.2888 -0.35295 0.29417 -0.6233
ASN_982 -6.70725 1.00838 5.99049 -0.34702 0.1835 0.70562 3.68292 -3.18435 -0.00603 -0.04978 -2.90021 -0.80971 0 0 -1.51436 0 0 0.01664 0.02231 0 1.88993 -0.74069 0 -0.93687 -0.195 0.87857 -3.0129
PRO_983 -4.45865 0.55697 2.6151 -0.07186 0 0.0439 1.33421 -1.25106 -0 -0 -0.40978 0.59687 0 0 0 0 0 -0.00128 0.00332 0.44408 0 -0.52464 0 -2.4119 -0.25684 1.06729 -2.72426
GLU_984 -2.47391 0.34111 2.40417 -0.23809 0.04512 0.3715 1.08671 -1.17904 -0 -0 -0.58818 -0.58898 0 0 -0.49142 0 0 -0.02837 0.00751 0 2.94657 -0.07952 0 -2.7348 -0.25574 0.49768 -0.95768
VAL_985 -7.53045 1.53808 3.39175 -0.31733 0.14995 0.07211 2.58625 -2.7141 -0 -0 -2.12985 -0.39455 0 0 0 0 0 -0.03514 0.0018 0.08872 0 0.1899 0 1.9342 -0.0554 0.60455 -2.61951
GLU_986 -4.953 0.34153 5.40862 -0.34906 0.129 0.42873 2.37187 -2.44668 -0.00361 -0.03101 -3.35899 -0.64534 0 0 0 -0.77175 0 -0.05732 0.00688 0 3.13734 -0.18937 0 -2.7348 -0.12329 0.62468 -3.21555
LYS_987 -2.61197 0.15342 2.8841 -0.51034 0.22274 0.41432 0.58464 -1.24426 -0 -0 0.12732 -0.19333 0 0 0 0 0 4.18218 0.0239 1.55811 0 -0.04762 0 -1.5107 -0.34934 14.9403 18.6235
GLN_988 -6.92336 0.46338 5.98522 -0.24974 0.03439 0.19739 2.27226 -2.89235 -0 -0 -2.20484 -0.20969 0 0 0 -0.44287 0 -0.04381 0.17051 0 3.0449 -0.14117 0 -0.18838 -0.20007 15.2256 13.8974
VAL_989 -8.33662 1.50824 2.86339 -0.31625 0.28191 0.07194 2.87187 -2.7493 -0 -0 -2.4944 0.0032 0 0 0 0 0 -0.0043 0.0708 0.0257 0 -0.29456 0 1.9342 0.07646 0.88384 -3.60386
PHE_990 -6.7903 0.6447 3.6355 -1.04828 0.18415 0.51985 2.28487 -2.43067 -0.00328 -0.02637 -2.08171 0.12136 0 0 0 0 0 -0.04176 0.41097 0 2.52405 0.08218 0 1.0402 -0.03705 1.16815 0.15655
LYS_991 -4.55521 0.24744 5.18613 -0.30567 0.03171 0.13557 1.93803 -2.37447 -0.00361 -0.03101 -1.73685 0.04941 0 0 0 0 0 0.14592 0.02866 1.75499 0 0.00435 0 -1.5107 -0.14359 0.85093 -0.28795
LEU_992 -7.94375 0.91716 3.10863 -0.48525 0.23617 0.11454 2.20528 -2.6118 -0.00233 -0.02006 -1.49069 0.23129 0 0 0 0 0 0.06642 0.15001 0.36744 0 -0.27379 0 0.18072 -0.20118 0.36408 -5.08711
ILE_993 -9.65498 1.61811 3.0598 -0.52703 0.77466 0.10291 2.8501 -2.87111 -0.01105 -0.05377 -2.67499 0.07805 0 0 0 0 0 -0.01312 0.02397 0.51022 0 -0.40876 0 0.73287 -0.09716 0.65645 -5.90482
PHE_994 -5.99612 0.4771 4.61053 -1.0641 0.13366 0.4262 2.58665 -2.72295 -0.00555 -0.0319 -3.02638 0.03088 0 0 0 0 0 0.0559 0.00324 0 1.77157 -0.51004 0 1.0402 0.10921 0.66212 -1.44979
ILE_995 -5.92815 0.42526 3.60259 -0.49807 0.39027 0.10012 1.99468 -2.37682 -0.01579 -0.12633 -1.48828 0.02716 0 0 0 0 0 -0.05211 0.03452 0.487 0 -0.43627 0 0.73287 0.11152 0.43629 -2.57956
GLY_996 -4.88313 0.3055 4.19307 -4e-05 0 0 2.16907 -2.46683 -0 -0 -2.21692 -0.39954 0 0 0 0 0 -0.0539 0 0 0 0.42667 0 0.83697 0.51806 0.25033 -1.3207
SER_997 -5.48248 0.21833 5.82572 -0.02652 0 0.06068 3.01687 -2.84767 -0.00233 -0.02006 -3.46957 -0.59211 0 0 0 -0.49787 0 -0.01797 0.00396 0.60991 0 0.35322 0.61372 -0.77834 0.63502 0.18089 -2.21657
ALA_998 -4.27753 0.2187 3.70202 -0.02229 0 0 2.40918 -2.3293 -0.01105 -0.05377 -2.86287 -0.33106 0 0 0 0 0 0.02367 0 0 0 -0.23964 0 1.8394 -0.03421 0.3094 -1.65936
VAL_999 -6.33667 0.527 4.95722 -0.31486 0.25129 0.07322 2.85145 -2.89322 -0.00555 -0.0319 -2.84439 -0.30259 0 0 0 0 0 -0.06779 0.01421 0.15607 0 -0.32514 0 1.9342 -0.2564 0.45833 -2.15551
SER_1000 -6.45506 0.27138 5.80272 -0.03033 6e-05 0.0209 2.75167 -3.12913 -0.00278 -0.01667 -2.77821 -0.01269 0 0 0 0 0 0.06756 0.00986 0.50146 0 0.31092 1.77803 -0.77834 -0.04708 0.38579 -1.34992
GLU_1001 -6.32178 0.56901 5.6074 -0.34309 0.0972 0.39752 2.7141 -3.00399 -0 -0 -3.07138 -0.61368 0 0 0 0 0 -0.02171 0.02227 0 3.34078 -0.1394 0 -2.7348 -0.16324 0.36412 -3.30069
SER_1002 -4.98687 0.34152 5.50952 -0.0294 0 0.06791 2.74225 -2.72472 -0 -0 -2.30227 -0.54634 0 0 0 0 0 0.03043 0.00031 0.80612 0 0.3271 0.60184 -0.77834 -0.12082 0.28409 -0.77766
THR_1003 -6.01218 0.43655 4.7099 -0.19575 0.06268 0.06824 2.79253 -2.67309 -0 -0 -2.57276 -0.09418 0 0 0 0 0 0.17084 0.00013 0.06433 0 -0.00457 2.30742 -1.0874 0.10425 0.27922 -1.64384
ALA_1004 -5.54628 0.67383 4.11064 -0.02273 0 0 2.67991 -2.79255 -0 -0 -2.10624 -0.36484 0 0 0 0 0 0.02366 0 0 0 -0.29314 0 1.8394 -0.23849 0.44452 -1.5923
ILE_1005 -7.03468 0.80771 5.7977 -0.49893 0.36818 0.10433 3.17362 -3.14697 -0 -0 -2.66007 -0.1021 0 0 0 0 0 0.16939 0.05149 0.65001 0 -0.33187 0 0.73287 -0.3044 0.66973 -1.55401
TYR_1006 -7.6802 0.93634 4.66594 -0.62647 0.03712 0.28916 2.98165 -2.99017 -7e-05 -0.00045 -2.45354 -0.26336 0 0 0 0 0 0.33552 0.00357 0 2.88021 -0.04861 0.00063 1.2797 -0.11111 0.72735 -0.03677
GLY_1007 -5.12947 0.80844 4.90672 -4e-05 0 0 2.59167 -2.73042 -0 -0 -2.54155 -0.41816 0 0 0 0 0 -0.12247 0 0 0 0.21573 0 0.83697 0.52712 0.38042 -0.67507
LEU_1008 -7.65444 0.66824 4.20588 -0.50353 0.13935 0.10872 2.685 -2.74441 -0 -0 -2.50194 0.06032 0 0 0 0 0 -0.00051 0.01177 3.3626 0 -0.25418 0 0.18072 0.48344 0.3788 -1.37417
LEU_1009 -5.47976 0.30753 4.81919 -0.47125 0.18298 0.10776 2.72413 -2.59185 -0 -0 -2.55036 0.23545 0 0 0 0 0 0.17547 0.02813 0.41098 0 -0.26423 0 0.18072 -0.261 0.39663 -2.04948
ILE_1010 -8.52666 0.94321 4.42445 -0.65051 0.4416 0.14566 2.89863 -2.88743 -0 -0 -2.61891 0.24993 0 0 0 0 0 -0.01359 0.15637 0.57074 0 -0.42156 0 0.73287 -0.13825 0.50375 -4.18969
SER_1011 -7.64981 0.55278 6.55037 -0.02795 0 0.06464 3.47722 -3.33509 -0.00937 -0.05787 -2.5342 -0.63721 0 0 0 0 0 0.07971 0.00086 0.71838 0 0.33732 0.65593 -0.77834 0.06774 0.58469 -1.9402
PHE_1012 -6.59482 0.71372 4.90243 -1.11152 0.18498 0.49086 2.86049 -2.83455 -0 -0 -2.86449 0.05687 0 0 0 0 0 -0.01072 0.0592 0 1.76595 -0.51943 0 1.0402 0.158 0.69572 -1.00711
ILE_1013 -6.65429 0.66443 3.8319 -0.70775 0.44842 0.25988 2.68339 -2.67059 -0 -0 -2.13422 0.28054 0 0 0 0 0 -0.05363 0.00091 1.04278 0 -0.05905 0 0.73287 -0.04188 0.98528 -1.39102
LEU_1014 -9.88812 1.55547 3.91331 -0.50609 0.30156 0.11996 3.36635 -3.42606 -0 -0 -2.70296 0.28573 0 0 0 0 0 0.02871 0.05009 0.34332 0 -0.27869 0 0.18072 -0.2692 0.91525 -6.01067
ILE_1015 -7.42536 0.7875 3.54897 -0.60321 0.21846 0.15706 2.66429 -2.82176 -0 -0 -2.35527 0.14671 0 0 0 0 0 0.02564 0.0552 2.19955 0 -0.16916 0 0.73287 -0.14426 0.9392 -2.04357
PHE_1016 -5.71488 0.50249 3.5091 -0.83686 0.03952 0.24104 1.93496 -2.25897 -0.0093 -0.05742 -1.32733 -0.06773 0 0 0 0 0 0.10589 0.00034 0 1.77188 -0.50468 0 1.0402 0.06878 0.65323 -0.90974
VAL_1017 -5.13362 0.2987 3.65982 -0.30254 0.18359 0.06804 2.13152 -2.31335 -0 -0 -1.43994 -0.11414 0 0 0 0 0 0.00365 0.0011 0.09372 0 -0.4055 0 1.9342 0.07635 0.26288 -0.99553
ALA_1018 -6.43046 1.4313 2.63625 -0.02357 0 0 2.34447 -2.52061 -0.04246 -0.18341 -1.85772 -0.33922 0 0 -0.33205 0 0 -0.07502 0 0 0 -0.37406 0 1.8394 -0.30875 0.45295 -3.78297
GLY_1019 -2.25906 0.19195 2.76349 -6e-05 0 0 1.09283 -1.41192 -0 -0 -1.60906 -0.39861 0 0 0 0 0 -0.09038 0 0 0 0.18992 0 0.83697 -0.28938 0.45515 -0.52816
ALA:CtermProteinFull_1020 -2.58479 0.59874 4.74408 -0.03522 0.01392 0 2.1043 -2.12178 -0.01677 -0.1009 -4.69783 0.00416 0 0 -0.18668 0 0 0 0 0 0 0 0 1.8394 0.04057 0.62406 0.22527
MET:NtermProteinFull_1021 -4.19178 0.5041 3.33554 -0.39625 0.14946 0.1281 1.62009 -1.81487 -0.01897 -0.1236 -2.20618 1.21143 0 0 -0.48242 0 0 0.13174 0.02122 1.3153 0 0 0 0.60916 0 0.15957 -0.04835
GLU_1022 -2.84636 0.25489 4.29889 -0.4523 0.33812 1.44568 2.20959 -1.93131 -0.02954 -0.19678 -2.98759 -3.0203 0 0 -0.48242 0 0 -0.09223 0.06082 0 3.87632 -0.33908 0 -2.7348 -0.34304 0.4852 -2.48624
HIS_1023 -7.24659 0.72764 5.46982 -0.70953 0.01309 0.76224 1.82666 -3.04293 -0.02872 -0.27553 -1.19597 -1.77338 0 0 0 0 0 -0.06661 0.10134 0 1.74571 0.09112 0 -0.45461 -0.44929 0.63225 -3.87332
VAL_1024 -7.2846 1.4234 3.46582 -0.2701 0.15981 0.0443 2.10625 -2.6744 -0 -0 -1.31118 0.3517 0 0 0 0 0 -0.07614 0.14389 0.81869 0 0.11248 0 1.9342 -0.2586 0.6176 -0.69688
ASN_1025 -6.40017 0.58837 6.23411 -0.18733 0.02924 0.27539 3.43561 -3.1816 -0.03702 -0.30236 -2.9333 -0.27776 0 0 0 -0.73895 0 0.03596 0.05342 0 1.67046 0.18442 0 -0.93687 -0.03409 0.52463 -1.99783
GLU_1026 -5.6563 0.17682 6.46305 -0.21381 0.0204 0.28386 3.25331 -3.00821 -0 -0 -3.15938 -0.59817 0 0 0 -0.72447 0 -0.06231 0.04406 0 3.08297 -0.31165 0 -2.7348 -0.2084 0.3804 -2.97263
ILE_1027 -8.26705 1.71711 4.61519 -0.49682 0.45549 0.08781 2.44434 -2.97404 -0 -0 -1.75777 0.27372 0 0 0 0 0 -0.0437 0.07493 0.44041 0 -0.42868 0 0.73287 -0.14535 0.60543 -2.66611
LEU_1028 -7.20661 1.18498 3.2322 -0.51797 0.26338 0.1236 2.00459 -2.53576 -0.00057 -0.00637 -1.33612 0.05969 0 0 0 0 0 0.10383 0.14486 3.20492 0 -0.29262 0 0.18072 0.05939 0.92681 -0.40704
ALA_1029 -5.42011 0.60576 4.03019 -0.02241 0 0 2.72865 -2.71242 -0.01255 -0.07758 -2.89061 -0.3638 0 0 0 0 0 -0.04928 0 0 0 -0.29658 0 1.8394 -0.37524 0.69218 -2.3244
THR_1030 -7.11719 0.87673 5.94382 -0.21098 0.20143 0.07621 3.53418 -3.25436 -0.00861 -0.05395 -3.86389 -0.08996 0 0 0 0 0 -0.01901 0.02518 0.05798 0 0.01007 2.26556 -1.0874 -0.16067 0.73957 -2.13528
VAL_1031 -7.05724 0.97877 3.91935 -0.34596 0.15264 0.08459 2.36447 -2.65621 -0 -0 -1.65039 -0.10079 0 0 0 0 0 -0.06264 0.08657 0.99694 0 -0.11996 0 1.9342 -0.00468 1.04408 -0.43623
GLY_1032 -4.7402 0.48331 3.69217 -4e-05 0 0 1.58818 -2.25377 -0.00066 -0.01218 -1.13451 -0.40348 0 0 0 0 0 -0.05119 0 0 0 0.52043 0 0.83697 0.28254 0.57917 -0.61326
VAL_1033 -6.91106 0.89039 4.65913 -0.34311 0.15037 0.07987 3.05445 -2.88721 -0.01355 -0.07631 -3.62521 0.20069 0 0 0 0 0 -0.03437 0.0104 1.13878 0 -0.27485 0 1.9342 0.34585 0.42869 -1.27286
ILE_1034 -8.23537 1.15774 4.39161 -0.66487 0.53994 0.14504 3.15523 -3.0401 -0.01255 -0.07758 -2.98262 0.3291 0 0 0 0 0 -0.00127 0.01406 0.59698 0 -0.31024 0 0.73287 -0.09675 0.81501 -3.54378
LEU_1035 -5.81392 0.48211 3.43613 -0.51663 0.17043 0.15751 1.40113 -2.22073 -0.01036 -0.08015 -1.48552 0.18327 0 0 0 0 0 -0.13166 0.4247 0.28418 0 0.0253 0 0.18072 -0.04631 0.86623 -2.69356
GLN_1036 -7.58107 0.75091 7.77338 -0.63578 0.08567 0.66525 3.3397 -3.46669 -0.03463 -0.29547 -3.68558 -0.51215 0 0 -1.151 0 0 0.00555 0.1021 0 2.40354 0.06034 0 -0.18838 0.46097 0.61008 -1.29326
GLN_1037 -4.25489 0.23005 4.37095 -0.6714 0.11174 0.71491 2.10933 -2.03571 -0 -0 -1.69074 -0.3456 0 0 -0.73047 0 0 -0.01599 0.00137 0 2.82994 -0.19769 0 -0.18838 0.1977 0.5887 1.02382
THR_1038 -5.04355 0.40472 4.48158 -0.13784 0.06178 0.08246 2.47477 -2.234 -0.02681 -0.21497 -2.95868 -0.03398 0 0 -0.62083 0 0 -0.02588 0.04509 0.0234 0 -0.18402 4.13038 -1.0874 -0.36724 0.48926 -0.74173
GLN_1039 -6.65589 0.58968 5.6547 -0.33442 0.0315 0.15651 2.27607 -2.72863 -0.03091 -0.20374 -3.11277 0.13171 0 0 -0.67194 0 0 -0.07626 0.08121 0 3.85114 0.08124 0 -0.18838 -0.14626 0.32305 -0.97241
THR_1040 -5.69789 0.33681 4.83348 -0.15906 0.05493 0.05624 2.40404 -2.41567 -0.01963 -0.1269 -1.53846 0.19179 0 0 -1.13707 0 0 0.15016 0.10727 0.10479 0 -0.02049 2.3047 -1.0874 -0.00747 0.48333 -1.1825
THR_1041 -5.1034 0.58573 3.44901 -0.13441 0.09111 0.07545 1.67639 -2.08272 -0.00445 -0.02694 -1.15015 -1.18382 0 0 0 0 0 -0.07717 0.0736 0.01323 0 -0.17093 2.2769 -1.0874 -0.19726 0.75731 -2.21991
GLN_1042 -6.02599 0.71504 3.98437 -0.26283 0.06148 0.20422 2.27188 -2.48172 -0 -0 -0.72613 -0.47255 0 0 0 0 0 0.06376 0.02235 0 2.65979 0.07284 0 -0.18838 -0.22465 0.71931 0.39281
ASP_1043 -4.81336 0.38646 4.80678 -0.22075 0.00354 0.72391 1.96888 -2.57097 -0 -0 -1.55296 0.03337 0 0 -0.69707 0 0 0.02926 0.1174 0 3.53591 -0.07345 0 -2.3716 -0.15446 0.30028 -0.54882
VAL_1044 -7.90822 1.21453 3.92448 -0.29942 0.2059 0.06444 2.58932 -3.03956 -0.00751 -0.09638 -1.18565 0.04506 0 0 0 0 0 -0.03228 0.01576 0.03167 0 -0.30291 0 1.9342 -0.14046 0.32951 -2.65753
ASN_1045 -5.9969 0.46497 6.3536 -0.18161 0.03092 0.26825 3.10071 -3.19526 -0.00445 -0.02694 -2.64353 -0.28719 0 0 0 0 0 -0.01965 0.04666 0 1.41615 0.38834 0 -0.93687 0.05007 0.56108 -0.61165
ALA_1046 -6.24494 0.61618 4.60568 -0.02303 0 0 3.11025 -3.09836 -0 -0 -2.54455 -0.37368 0 0 0 0 0 0.10587 0 0 0 -0.33829 0 1.8394 -0.21484 0.49039 -2.06992
SER_1047 -4.82311 0.50216 5.15221 -0.02482 0 0.05852 2.46408 -2.63513 -0 -0 -1.91281 -0.60934 0 0 0 0 0 0.06134 0.00147 0.62201 0 0.34792 0.60463 -0.77834 -0.09301 0.27935 -0.78286
ALA_1048 -5.7429 0.35691 3.90093 -0.02068 0 0 2.79578 -2.76026 -0 -0 -1.72475 -0.35943 0 0 0 0 0 -0.01512 0 0 0 -0.28589 0 1.8394 -0.09998 0.28859 -1.82739
LYS_1049 -9.27959 1.27955 9.48935 -0.29332 0.0234 0.12374 4.58828 -4.52572 -0.03888 -0.16371 -6.87578 -0.02577 0 0 -0.19646 0 0 0.11782 0.09022 1.77298 0 -0.01573 0 -1.5107 -0.45628 0.43045 -5.46613
LEU_1050 -8.03959 0.84204 4.55298 -0.6082 0.09293 0.18082 2.89274 -3.10001 -0 -0 -2.54395 0.05884 0 0 0 0 0 0.10251 0.08829 0.73237 0 -0.12816 0 0.18072 0.01121 0.61854 -4.06595
GLY_1051 -5.83905 0.88998 5.01386 -5e-05 0 0 2.19377 -2.86636 -0 -0 -2.13717 -0.40512 0 0 0 0 0 -0.0452 0 0 0 0.33294 0 0.83697 0.69548 0.45138 -0.87857
ALA_1052 -7.02134 0.98792 3.43767 -0.02194 0 0 2.9053 -3.04633 -0 -0 -2.39002 -0.35203 0 0 0 0 0 -0.00659 0 0 0 -0.3703 0 1.8394 0.23273 0.27755 -3.52799
TYR_1053 -11.8653 2.20174 4.80147 -0.59651 0.05542 0.26731 3.12096 -4.1929 -0 -0 -3.58238 -0.25308 0 0 -0.33978 0 0 0.05662 0.01259 0 2.68556 0.0244 1.18845 1.2797 -0.27504 0.84997 -4.56076
ILE_1054 -7.20241 0.24156 4.04872 -0.49285 0.28658 0.09997 2.51955 -2.68441 -0.01141 -0.07841 -1.9762 -0.02772 0 0 0 0 0 0.00656 0.02967 0.60296 0 -0.39228 0 0.73287 -0.03233 0.93256 -3.39703
GLY_1055 -5.54297 0.43148 5.26478 -5e-05 0 0 2.85255 -2.93196 -0 -0 -4.05425 -0.42265 0 0 0 0 0 -0.09988 0 0 0 0.15738 0 0.83697 0.58331 0.41907 -2.50621
ALA_1056 -6.50908 0.58147 4.43251 -0.0219 0 0 3.01964 -2.98385 -0 -0 -2.21254 -0.35559 0 0 0 0 0 0.01113 0 0 0 -0.31453 0 1.8394 0.37584 0.25309 -1.88441
GLY_1057 -5.46828 0.71506 4.9225 -5e-05 0 0 2.30227 -2.79893 -0 -0 -1.54908 -0.4175 0 0 0 0 0 -0.09045 0 0 0 0.17124 0 0.83697 0.35095 0.1822 -0.8431
VAL_1058 -7.75477 1.3402 3.6438 -0.31749 0.30711 0.07335 2.48419 -3.04397 -0 -0 -2.16829 -0.27589 0 0 0 0 0 -0.04908 0.07024 0.23091 0 -0.20321 0 1.9342 0.46424 0.24174 -3.02275
THR_1059 -8.58446 1.18604 6.22054 -0.20477 0.19408 0.07398 3.90086 -3.54263 -0 -0 -3.64969 -0.06187 0 0 0 0 0 -0.01922 0.02498 0.08212 0 0.07456 2.28803 -1.0874 0.0165 0.38977 -2.69857
MET_1060 -8.80864 1.44525 4.48863 -0.71947 0.30557 0.22987 2.37096 -2.59915 -0.00168 -0.02569 -2.12651 0.04774 0 0 0 0 0 -0.03348 0.09483 0.87305 0 -0.06712 0 0.60916 -0.01336 0.76451 -3.16554
ILE_1061 -7.46271 1.40213 2.69122 -0.52369 0.36076 0.1328 2.63065 -2.56555 -0 -0 -1.89869 0.10303 0 0 0 0 0 0.16298 0.11179 0.422 0 0.77396 0 0.73287 -0.08288 1.34082 -1.66852
ALA_1062 -4.93803 1.07082 3.65851 -0.025 0.00011 0 2.8566 -2.47248 -0 -0 -2.82629 -0.41638 0 0 0 0 0 -0.06811 0 0 0 -0.11237 0 1.8394 -0.24511 0.94105 -0.73728
GLY_1063 -4.14606 1.10456 4.1741 -4e-05 0 0 2.77612 -2.29843 -0 -0 -2.58302 -0.42726 0 0 0 0 0 -0.17277 0 0 0 0.3087 0 0.83697 -0.09646 0.35752 -0.16606
SER_1064 -4.52163 0.49048 5.43589 -0.03154 0 0.05499 2.86224 -2.63678 -0.02017 -0.20148 -2.13963 -1.03774 0 0 0 0 0 -0.02441 0.13243 0.15903 0 -0.27399 0.67668 -0.77834 -0.07459 0.382 -1.54658
THR_1065 -7.83539 1.06652 5.90156 -0.20011 0.09261 0.07161 3.25919 -3.48236 -0.01075 -0.15552 -3.81048 -0.07072 0 0 0 0 0 0.07744 1e-05 0.08774 0 0.05041 2.30505 -1.0874 -0.25064 0.45274 -3.5385
VAL_1066 -8.00581 0.78004 3.7919 -0.31898 0.22873 0.07302 2.92769 -2.97064 -0 -0 -2.10979 -0.2322 0 0 0 0 0 -0.04947 0.08647 0.17704 0 -0.36857 0 1.9342 0.01161 0.46587 -3.57889
GLY_1067 -5.42462 0.46291 4.78625 -5e-05 0 0 2.27434 -2.80231 -0.02136 -0.15466 -1.60306 -0.40507 0 0 0 0 0 -0.09852 0 0 0 -0.02444 0 0.83697 0.68671 0.30684 -1.18006
ILE_1068 -7.40993 0.54438 4.19392 -0.50031 0.37617 0.09805 2.24892 -2.82295 -0.00879 -0.06781 -2.01638 0.06992 0 0 0 0 0 -0.05716 0.06825 0.49928 0 -0.48337 0 0.73287 0.75532 0.29008 -3.48953
GLY_1069 -5.14076 0.49177 5.00928 -5e-05 0 0 2.45666 -2.73714 -0.00942 -0.04596 -1.81173 -0.38189 0 0 0 0 0 -0.04679 0 0 0 -0.20036 0 0.83697 0.91145 0.28232 -0.38565
GLN_1070 -9.14951 0.7149 7.08527 -0.29652 0.07534 0.23849 4.07886 -3.77999 -0.03 -0.19162 -3.30554 -0.61685 0 0 0 0 0 0.10907 0.27337 0 2.98632 -0.1658 0 -0.18838 0.68978 0.42002 -1.05281
GLY_1071 -5.25567 0.52342 4.99209 -5e-05 0 0 2.63075 -2.753 -0.01744 -0.10038 -2.78654 -0.42042 0 0 0 0 0 -0.07513 0 0 0 -0.02465 0 0.83697 0.53723 0.47153 -1.44129
TYR_1072 -8.67971 0.4245 4.29434 -0.62386 0.04473 0.27336 2.73962 -2.92497 -0.01605 -0.16495 -2.33342 -0.22823 0 0 0 0 0 -0.04285 0.13192 0 2.72467 0.02336 0.05309 1.2797 0.61125 0.40156 -2.01193
ILE_1073 -9.69256 1.14476 4.49288 -0.51759 0.46543 0.10418 2.60286 -3.36051 -0.00879 -0.06793 -1.52344 0.14995 0 0 0 0 0 -0.04938 0.01945 0.45356 0 -0.4513 0 0.73287 -0.00695 0.52566 -4.98686
PHE_1074 -11.1087 1.53376 3.09674 -0.64232 0.04904 0.29697 3.07975 -3.13474 -0 -0 -2.50717 0.06917 0 0 0 0 0 0.0779 0.0705 0 2.36484 0.00078 0 1.0402 0.118 0.70529 -4.88997
GLY_1075 -4.94318 0.35429 5.082 -5e-05 0 0 2.16571 -2.58896 -0.00926 -0.0355 -2.25556 -0.41856 0 0 0 0 0 -0.0498 0 0 0 0.15054 0 0.83697 0.61466 0.49297 -0.60374
LYS_1076 -8.25659 0.7893 9.97654 -0.3777 0.06211 0.19392 3.84037 -4.04588 -0.04092 -0.24179 -5.03279 0.29271 0 0 0 -0.26578 0 0.05299 0.58369 2.49277 0 -0.04388 0 -1.5107 0.32065 0.50756 -0.70343
ALA_1077 -6.68147 1.31682 2.8021 -0.02381 0 0 2.8313 -2.81881 -0 -0 -1.74971 -0.35897 0 0 0 0 0 -0.03376 0 0 0 -0.32611 0 1.8394 -0.55704 0.75601 -3.00404
VAL_1078 -8.2945 1.77677 3.03777 -0.32631 0.36802 0.07176 2.94717 -2.90596 -0 -0 -2.37568 -0.1829 0 0 0 0 0 0.11816 0.01111 0.09442 0 -0.29032 0 1.9342 -0.35818 1.09448 -3.27997
GLU_1079 -6.69948 0.44247 9.31053 -0.37234 0.16558 0.46704 4.93196 -4.07497 -0 -0 -6.44342 -0.67376 0 0 0 -1.43483 0 -0.04786 0.08141 0 3.35025 -0.20793 0 -2.7348 -0.33989 1.00832 -3.27172
ALA_1080 -6.4414 0.53987 3.46627 -0.02246 0 0 2.90588 -2.862 -0 -0 -2.44492 -0.38714 0 0 0 0 0 0.17508 0 0 0 -0.38591 0 1.8394 -0.54218 0.32988 -3.82964
ILE_1081 -9.39788 1.14595 3.93614 -0.6702 0.58148 0.14964 2.5698 -3.02979 -0.00603 -0.04978 -0.8864 0.33092 0 0 0 0 0 -0.05162 0.06659 0.6004 0 -0.4833 0 0.73287 -0.25361 0.49531 -4.21951
ALA_1082 -5.5204 0.38679 2.62911 -0.02139 0 0 2.07164 -2.22282 -0 -0 -0.98309 -0.37175 0 0 -1.02294 0 0 0.01878 0 0 0 -0.28244 0 1.8394 -0.2073 0.52354 -3.16288
ARG_1083 -6.0564 0.23238 5.49799 -0.94148 0.21456 0.59097 2.05989 -2.36059 -0 -0 -1.67035 0.26402 0 0 0 -0.57095 0 0.00432 0.06041 2.78096 0 -0.00268 0 -1.2888 -0.29092 0.24749 -1.22919
ASN_1084 -6.99759 1.08837 6.13954 -0.34537 0.17207 0.69224 3.75479 -3.27663 -0.00818 -0.07054 -2.73356 -0.79108 0 0 -1.43898 0 0 0.01781 0.06573 0 1.82969 -0.81913 0 -0.93687 -0.01014 0.89703 -2.77083
PRO_1085 -5.02816 0.5662 2.84051 -0.07234 0 0.04434 1.70608 -1.40132 -0 -0 -0.67536 0.60291 0 0 0 0 0 -0.01022 0.01648 0.43562 0 -0.54385 0 -2.4119 -0.13179 1.07875 -2.98405
GLU_1086 -2.47796 0.40797 2.39283 -0.24104 0.04979 0.38077 1.11814 -1.18092 -0.00759 -0.11962 -0.34939 -0.58709 0 0 -0.51757 0 0 -0.0486 0.01209 0 2.92126 -0.07932 0 -2.7348 -0.31392 0.51075 -0.86423
VAL_1087 -7.31787 1.38572 3.18319 -0.3173 0.14287 0.07393 2.49302 -2.68852 -0 -0 -2.22617 -0.40868 0 0 0 0 0 -0.01763 0.02015 0.06866 0 0.28697 0 1.9342 -0.10369 0.67416 -2.81701
GLU_1088 -5.05974 0.47003 5.02692 -0.35369 0.11379 0.43126 2.11844 -2.42828 -0.00881 -0.06712 -2.74253 -0.66938 0 0 0 -0.44287 0 -0.08182 0.05298 0 3.37545 -0.23122 0 -2.7348 -0.13125 0.65945 -2.70318
LYS_1089 -2.28172 0.14258 2.43605 -0.35392 0.15089 0.22809 0.29507 -1.16956 -0 -0 0.58145 -0.21246 0 0 0 0 0 4.8488 0.00026 1.84025 0 -0.0294 0 -1.5107 -0.36333 14.619 19.2214
GLN_1090 -6.23943 0.3495 6.10837 -0.65008 0.23151 1.04463 2.24452 -2.84029 -0.01574 -0.21368 -1.97616 -2.25135 0 0 0 -0.76468 0 -0.03815 0.16403 0 4.2398 -0.18066 0 -0.18838 -0.18059 14.8541 13.6973
VAL_1091 -8.54402 1.46321 2.71231 -0.30728 0.20863 0.06873 2.90484 -2.81278 -0.00814 -0.09405 -2.35485 0.00156 0 0 0 0 0 -0.0178 0.04634 0.0322 0 -0.26745 0 1.9342 0.07399 0.88934 -4.07102
PHE_1092 -6.63211 0.65361 3.8392 -1.05159 0.18907 0.50765 2.32632 -2.50362 -0.00773 -0.05664 -2.1395 0.13221 0 0 0 0 0 0.03317 0.42051 0 2.45963 0.00031 0 1.0402 0.00763 1.28487 0.50318
LYS_1093 -5.25253 0.25303 5.33507 -0.38305 0.04347 0.18365 2.12987 -2.47499 -0.00881 -0.06712 -1.96099 -0.09478 0 0 0 0 0 0.07499 0.03629 1.73742 0 -0.01225 0 -1.5107 0.06742 0.94107 -0.96293
LEU_1094 -9.50679 1.2463 3.29383 -0.49949 0.2557 0.1167 2.49819 -2.90613 -0.00637 -0.04164 -1.93312 0.23785 0 0 0 0 0 0.08156 0.38017 0.4007 0 -0.26311 0 0.18072 -0.02941 0.47133 -6.02301
ILE_1095 -9.71478 2.03178 3.28485 -0.54723 0.7436 0.10746 2.97639 -2.98834 -0.01153 -0.0474 -2.59429 0.09185 0 0 0 0 0 -0.02724 0.02831 0.50958 0 -0.42429 0 0.73287 -0.10069 0.78461 -5.16449
PHE_1096 -5.88612 0.46772 4.60815 -1.07542 0.13335 0.42788 2.51188 -2.69867 -0 -0 -2.99526 0.02849 0 0 0 0 0 0.01868 0.0024 0 1.78593 -0.49711 0 1.0402 0.08321 0.67106 -1.37363
ILE_1097 -6.66333 0.51958 3.34563 -0.4906 0.34547 0.09684 2.0675 -2.43208 -0.00773 -0.05664 -1.5427 0.06867 0 0 0 0 0 -0.06295 0.12253 0.46801 0 -0.461 0 0.73287 0.11605 0.42286 -3.41102
GLY_1098 -4.80142 0.32108 4.06557 -5e-05 0 0 2.06944 -2.40133 -0 -0 -1.87878 -0.39736 0 0 0 0 0 -0.07656 0 0 0 0.29147 0 0.83697 0.60071 0.27283 -1.09742
SER_1099 -5.65094 0.33 6.0854 -0.02844 0 0.06492 3.05473 -2.96053 -0.01684 -0.18814 -3.235 -0.59982 0 0 0 0 0 -0.0171 2e-05 0.61367 0 0.35311 0.60707 -0.77834 0.69632 0.19463 -1.47527
ALA_1100 -4.27066 0.28348 3.80865 -0.02246 0 0 2.44997 -2.36751 -0.01153 -0.0474 -2.9883 -0.33975 0 0 0 0 0 -0.02422 0 0 0 -0.2733 0 1.8394 -0.06872 0.26993 -1.76242
VAL_1101 -6.06372 0.45451 4.6818 -0.30724 0.14553 0.06846 2.46609 -2.74383 -0 -0 -3.08424 -0.19895 0 0 0 0 0 -0.04218 0.00508 0.11241 0 -0.34029 0 1.9342 -0.2763 0.45415 -2.73453
SER_1102 -6.44932 0.33629 5.83147 -0.02213 0 0.02084 2.8446 -3.12537 -0.00972 -0.11671 -1.9557 -0.27668 0 0 0 0 0 0.04708 0.00136 0.48663 0 0.31745 0.60757 -0.77834 0.01547 0.40557 -1.81963
GLU_1103 -6.40111 0.47824 5.90513 -0.33957 0.08332 0.39592 2.76948 -3.08973 -0.0187 -0.20265 -3.03267 -0.62327 0 0 0 0 0 -0.00849 0.02476 0 3.35544 -0.12994 0 -2.7348 -0.08824 0.27292 -3.38396
SER_1104 -4.99106 0.44597 5.56154 -0.02922 0 0.06737 2.83825 -2.74772 -0 -0 -2.62261 -0.55487 0 0 0 0 0 0.01547 2e-05 0.81612 0 0.32316 0.60027 -0.77834 -0.10774 0.21541 -0.948
THR_1105 -6.40466 0.33479 4.6293 -0.19075 0.04714 0.06407 2.97669 -2.74705 -0 -0 -2.82242 -0.00012 0 0 0 0 0 0.1585 0.0169 0.0662 0 -0.00053 2.30114 -1.0874 0.08983 0.31987 -2.24852
ALA_1106 -5.44241 0.46818 4.23071 -0.02254 0 0 2.6603 -2.75383 -0 -0 -2.14913 -0.36027 0 0 0 0 0 0.15252 0 0 0 -0.30009 0 1.8394 -0.25342 0.43636 -1.49421
ILE_1107 -7.25279 0.87528 5.87262 -0.50048 0.38187 0.10475 3.34453 -3.16547 -0 -0 -2.60825 -0.10042 0 0 0 0 0 0.13775 0.04814 0.59911 0 -0.38089 0 0.73287 -0.31586 0.63246 -1.59479
TYR_1108 -7.5112 0.92443 4.68037 -0.65711 0.04765 0.29811 2.99417 -2.87768 -0 -0 -2.49864 -0.26399 0 0 0 0 0 0.37182 0.08116 0 2.82763 0.03166 0.00027 1.2797 -0.12587 0.79754 0.40003
GLY_1109 -5.00596 0.70282 4.87895 -4e-05 0 0 2.56854 -2.66094 -0 -0 -2.42164 -0.42132 0 0 0 0 0 -0.09476 0 0 0 0.40108 0 0.83697 0.38371 0.47658 -0.35602
LEU_1110 -7.35559 0.76535 4.38275 -0.4859 0.17031 0.10621 2.74283 -2.6798 -0 -0 -2.30673 0.26591 0 0 0 0 0 -0.0174 0.29076 0.33476 0 -0.27149 0 0.18072 0.33235 0.48245 -3.06252
LEU_1111 -5.53602 0.34249 4.71865 -0.46812 0.18966 0.10677 2.70292 -2.56901 -0 -0 -2.54132 0.22975 0 0 0 0 0 0.21307 0.02467 0.38221 0 -0.27189 0 0.18072 -0.2998 0.47787 -2.11738
ILE_1112 -8.85318 0.94687 4.44075 -0.65122 0.44632 0.14726 3.13206 -2.94569 -0 -0 -2.45652 0.23881 0 0 0 0 0 -0.01067 0.15313 0.56451 0 -0.38959 0 0.73287 -0.169 0.54905 -4.12424
SER_1113 -7.48962 0.58337 6.50859 -0.02865 0 0.06676 3.41681 -3.29512 -0.0095 -0.05966 -2.47232 -0.63743 0 0 0 0 0 0.06211 0.00678 0.72681 0 0.33688 0.65675 -0.77834 0.05052 0.59592 -1.75935
PHE_1114 -6.47666 0.71044 4.81035 -1.11104 0.18207 0.49098 2.79917 -2.77957 -0 -0 -2.82005 0.05515 0 0 0 0 0 -0.01155 0.0555 0 1.76833 -0.51648 0 1.0402 0.1516 0.66999 -0.98157
ILE_1115 -6.77012 0.68712 3.73344 -0.70644 0.43251 0.25829 2.63587 -2.64511 -0 -0 -2.05839 0.28549 0 0 0 0 0 -0.05384 0.00153 1.05171 0 -0.06336 0 0.73287 -0.04447 0.97275 -1.55017
LEU_1116 -10.0032 1.55296 3.81003 -0.49578 0.27422 0.11649 3.36632 -3.43011 -0 -0 -2.59915 0.27553 0 0 0 0 0 0.03 0.10092 0.35088 0 -0.27515 0 0.18072 -0.26718 0.92264 -6.08982
ILE_1117 -7.33553 0.81697 3.51411 -0.61068 0.22807 0.16181 2.62267 -2.79694 -0 -0 -2.31089 0.14964 0 0 0 0 0 0.00897 0.06751 2.19918 0 -0.17413 0 0.73287 -0.14245 0.94338 -1.92543
PHE_1118 -5.72016 0.50846 3.49378 -0.84517 0.04055 0.2463 1.92775 -2.25438 -0.0095 -0.05966 -1.31314 -0.06236 0 0 0 0 0 0.09476 0.00032 0 1.7726 -0.50083 0 1.0402 0.0647 0.63336 -0.94242
VAL_1119 -5.17143 0.32107 3.57701 -0.30403 0.18687 0.06858 2.12273 -2.30684 -0 -0 -1.47403 -0.13417 0 0 0 0 0 -0.01178 0 0.11488 0 -0.39821 0 1.9342 0.05928 0.257 -1.15885
ALA_1120 -6.35225 1.37784 2.61472 -0.02356 0 0 2.32243 -2.5 -0.04336 -0.17859 -1.79431 -0.33933 0 0 -0.33978 0 0 -0.07567 0 0 0 -0.38109 0 1.8394 -0.31817 0.45457 -3.73715
GLY_1121 -2.20948 0.18522 2.76009 -6e-05 0 0 1.08112 -1.39827 -0 -0 -1.55869 -0.39976 0 0 0 0 0 -0.08922 0 0 0 0.18285 0 0.83697 -0.27761 0.46172 -0.42513
ALA:CtermProteinFull_1122 -2.55382 0.58401 4.71538 -0.03518 0.01355 0 2.10492 -2.10813 -0.0159 -0.09328 -4.67861 0.00475 0 0 -0.19646 0 0 0 0 0 0 0 0 1.8394 0.04856 0.62542 0.25461
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10538 DOMAINID 10926 MODEL 3 SSGCID - MygeA.20191.a ATP synthase subunit c  MG_404
MODEL     3
REMARK    Rerank model03.pdb score: 181.065 tmscore: 0.62740 4bemA_203 prob: 99.95 ident: 40.24
ATOM      1  N   MET A   1      40.277  56.060   7.703  1.00  9.000          N  
ATOM      2  CA  MET A   1      39.732  54.745   8.016  1.00  8.410          C  
ATOM      3  C   MET A   1      38.516  54.390   7.166  1.00  8.260          C  
ATOM      4  O   MET A   1      37.856  53.380   7.414  1.00  8.020          O  
ATOM      5  CB  MET A   1      39.388  54.656   9.505  1.00 12.010          C  
ATOM      6  CG  MET A   1      40.591  54.746  10.450  1.00 12.010          C  
ATOM      7  SD  MET A   1      41.723  53.358  10.261  1.00 12.010          S  
ATOM      8  CE  MET A   1      43.041  53.835  11.368  1.00 12.010          C  
ATOM      9 1H   MET A   1      41.092  56.232   8.274  1.00 10.800          H  
ATOM     10 2H   MET A   1      40.553  56.045   6.730  1.00 10.800          H  
ATOM     11 3H   MET A   1      39.588  56.780   7.879  1.00 10.800          H  
ATOM     12  HA  MET A   1      40.497  54.006   7.802  1.00 10.090          H  
ATOM     13 1HB  MET A   1      38.693  55.454   9.768  1.00 14.410          H  
ATOM     14 2HB  MET A   1      38.883  53.709   9.706  1.00 14.410          H  
ATOM     15 1HG  MET A   1      41.144  55.665  10.270  1.00 14.410          H  
ATOM     16 2HG  MET A   1      40.254  54.770  11.472  1.00 14.410          H  
ATOM     17 1HE  MET A   1      43.814  53.067  11.368  1.00 14.410          H  
ATOM     18 2HE  MET A   1      43.469  54.783  11.042  1.00 14.410          H  
ATOM     19 3HE  MET A   1      42.647  53.950  12.376  1.00 14.410          H  
ATOM     20  N   GLU A   2      38.250  55.145   6.102  1.00  8.500          N  
ATOM     21  CA  GLU A   2      37.107  54.811   5.259  1.00  8.550          C  
ATOM     22  C   GLU A   2      37.244  53.406   4.691  1.00  7.970          C  
ATOM     23  O   GLU A   2      36.249  52.684   4.556  1.00  7.890          O  
ATOM     24  CB  GLU A   2      36.969  55.833   4.132  1.00 11.950          C  
ATOM     25  CG  GLU A   2      36.578  57.235   4.610  1.00 11.950          C  
ATOM     26  CD  GLU A   2      37.741  58.057   5.121  1.00 11.950          C  
ATOM     27  OE1 GLU A   2      38.851  57.551   5.158  1.00 11.950          O  
ATOM     28  OE2 GLU A   2      37.524  59.180   5.493  1.00 11.950          O  
ATOM     29  H   GLU A   2      38.788  55.981   5.862  1.00 10.200          H  
ATOM     30  HA  GLU A   2      36.205  54.846   5.870  1.00 10.260          H  
ATOM     31 1HB  GLU A   2      37.912  55.904   3.584  1.00 14.340          H  
ATOM     32 2HB  GLU A   2      36.210  55.493   3.427  1.00 14.340          H  
ATOM     33 1HG  GLU A   2      36.111  57.769   3.782  1.00 14.340          H  
ATOM     34 2HG  GLU A   2      35.840  57.135   5.402  1.00 14.340          H  
ATOM     35  N   HIS A   3      38.485  53.001   4.422  1.00  7.690          N  
ATOM     36  CA  HIS A   3      38.747  51.694   3.883  1.00  7.320          C  
ATOM     37  C   HIS A   3      38.471  50.575   4.873  1.00  6.980          C  
ATOM     38  O   HIS A   3      38.232  49.448   4.451  1.00  6.630          O  
ATOM     39  CB  HIS A   3      40.195  51.606   3.428  1.00 10.400          C  
ATOM     40  CG  HIS A   3      41.165  51.689   4.552  1.00 10.400          C  
ATOM     41  ND1 HIS A   3      41.469  52.880   5.189  1.00 10.400          N  
ATOM     42  CD2 HIS A   3      41.910  50.736   5.155  1.00 10.400          C  
ATOM     43  CE1 HIS A   3      42.361  52.644   6.143  1.00 10.400          C  
ATOM     44  NE2 HIS A   3      42.644  51.356   6.140  1.00 10.400          N  
ATOM     45  H   HIS A   3      39.267  53.635   4.557  1.00  9.230          H  
ATOM     46  HA  HIS A   3      38.113  51.537   3.011  1.00  8.780          H  
ATOM     47 1HB  HIS A   3      40.363  50.669   2.886  1.00 12.480          H  
ATOM     48 2HB  HIS A   3      40.390  52.422   2.746  1.00 12.480          H  
ATOM     49  HD2 HIS A   3      41.927  49.677   4.907  1.00 12.480          H  
ATOM     50  HE1 HIS A   3      42.790  53.384   6.816  1.00 12.480          H  
ATOM     51  HE2 HIS A   3      43.296  50.894   6.761  1.00 12.480          H  
ATOM     52  N   VAL A   4      38.450  50.828   6.190  1.00  7.230          N  
ATOM     53  CA  VAL A   4      38.232  49.681   7.054  1.00  7.070          C  
ATOM     54  C   VAL A   4      36.770  49.355   6.934  1.00  6.770          C  
ATOM     55  O   VAL A   4      36.389  48.187   6.875  1.00  6.390          O  
ATOM     56  CB  VAL A   4      38.651  49.903   8.542  1.00  9.960          C  
ATOM     57  CG1 VAL A   4      40.043  50.507   8.570  1.00  9.960          C  
ATOM     58  CG2 VAL A   4      37.631  50.744   9.350  1.00  9.960          C  
ATOM     59  H   VAL A   4      38.571  51.764   6.575  1.00  8.680          H  
ATOM     60  HA  VAL A   4      38.810  48.839   6.677  1.00  8.480          H  
ATOM     61  HB  VAL A   4      38.733  48.929   9.018  1.00 11.950          H  
ATOM     62 1HG1 VAL A   4      40.377  50.610   9.600  1.00 11.950          H  
ATOM     63 2HG1 VAL A   4      40.725  49.854   8.030  1.00 11.950          H  
ATOM     64 3HG1 VAL A   4      40.029  51.483   8.097  1.00 11.950          H  
ATOM     65 1HG2 VAL A   4      37.982  50.846  10.367  1.00 11.950          H  
ATOM     66 2HG2 VAL A   4      37.520  51.712   8.940  1.00 11.950          H  
ATOM     67 3HG2 VAL A   4      36.663  50.253   9.376  1.00 11.950          H  
ATOM     68  N   ASN A   5      35.949  50.402   6.860  1.00  7.080          N  
ATOM     69  CA  ASN A   5      34.521  50.194   6.745  1.00  7.100          C  
ATOM     70  C   ASN A   5      34.172  49.531   5.404  1.00  6.510          C  
ATOM     71  O   ASN A   5      33.299  48.654   5.355  1.00  6.360          O  
ATOM     72  CB  ASN A   5      33.819  51.515   6.935  1.00  9.930          C  
ATOM     73  CG  ASN A   5      33.940  51.971   8.364  1.00  9.930          C  
ATOM     74  OD1 ASN A   5      34.190  51.163   9.266  1.00  9.930          O  
ATOM     75  ND2 ASN A   5      33.786  53.245   8.591  1.00  9.930          N  
ATOM     76  H   ASN A   5      36.356  51.344   6.937  1.00  8.500          H  
ATOM     77  HA  ASN A   5      34.204  49.511   7.534  1.00  8.520          H  
ATOM     78 1HB  ASN A   5      34.265  52.266   6.279  1.00 11.920          H  
ATOM     79 2HB  ASN A   5      32.767  51.421   6.672  1.00 11.920          H  
ATOM     80 1HD2 ASN A   5      33.870  53.601   9.532  1.00 11.920          H  
ATOM     81 2HD2 ASN A   5      33.592  53.872   7.839  1.00 11.920          H  
ATOM     82  N   GLU A   6      34.868  49.928   4.320  1.00  6.310          N  
ATOM     83  CA  GLU A   6      34.630  49.328   3.002  1.00  6.020          C  
ATOM     84  C   GLU A   6      35.030  47.852   2.983  1.00  5.440          C  
ATOM     85  O   GLU A   6      34.318  47.013   2.401  1.00  5.250          O  
ATOM     86  CB  GLU A   6      35.409  50.064   1.914  1.00  8.540          C  
ATOM     87  CG  GLU A   6      34.928  51.476   1.591  1.00  8.540          C  
ATOM     88  CD  GLU A   6      35.845  52.149   0.609  1.00  8.540          C  
ATOM     89  OE1 GLU A   6      36.862  51.561   0.323  1.00  8.540          O  
ATOM     90  OE2 GLU A   6      35.540  53.223   0.147  1.00  8.540          O  
ATOM     91  H   GLU A   6      35.542  50.696   4.419  1.00  7.570          H  
ATOM     92  HA  GLU A   6      33.567  49.397   2.780  1.00  7.220          H  
ATOM     93 1HB  GLU A   6      36.451  50.122   2.209  1.00 10.250          H  
ATOM     94 2HB  GLU A   6      35.370  49.484   0.992  1.00 10.250          H  
ATOM     95 1HG  GLU A   6      33.927  51.420   1.165  1.00 10.250          H  
ATOM     96 2HG  GLU A   6      34.874  52.059   2.506  1.00 10.250          H  
ATOM     97  N   ILE A   7      36.166  47.534   3.630  1.00  5.360          N  
ATOM     98  CA  ILE A   7      36.642  46.166   3.709  1.00  5.070          C  
ATOM     99  C   ILE A   7      35.677  45.313   4.464  1.00  4.870          C  
ATOM    100  O   ILE A   7      35.304  44.249   3.986  1.00  4.510          O  
ATOM    101  CB  ILE A   7      38.044  46.081   4.378  1.00  7.210          C  
ATOM    102  CG1 ILE A   7      39.122  46.701   3.409  1.00  7.210          C  
ATOM    103  CG2 ILE A   7      38.374  44.617   4.881  1.00  7.210          C  
ATOM    104  CD1 ILE A   7      40.484  46.979   4.049  1.00  7.210          C  
ATOM    105  H   ILE A   7      36.736  48.280   4.044  1.00  6.430          H  
ATOM    106  HA  ILE A   7      36.724  45.778   2.697  1.00  6.080          H  
ATOM    107  HB  ILE A   7      38.035  46.733   5.253  1.00  8.660          H  
ATOM    108 1HG1 ILE A   7      39.282  46.028   2.587  1.00  8.660          H  
ATOM    109 2HG1 ILE A   7      38.731  47.624   3.004  1.00  8.660          H  
ATOM    110 1HG2 ILE A   7      39.336  44.613   5.377  1.00  8.660          H  
ATOM    111 2HG2 ILE A   7      37.625  44.281   5.594  1.00  8.660          H  
ATOM    112 3HG2 ILE A   7      38.398  43.922   4.071  1.00  8.660          H  
ATOM    113 1HD1 ILE A   7      41.154  47.406   3.311  1.00  8.660          H  
ATOM    114 2HD1 ILE A   7      40.355  47.688   4.868  1.00  8.660          H  
ATOM    115 3HD1 ILE A   7      40.917  46.060   4.428  1.00  8.660          H  
ATOM    116  N   LEU A   8      35.259  45.765   5.630  1.00  5.260          N  
ATOM    117  CA  LEU A   8      34.366  44.975   6.431  1.00  5.340          C  
ATOM    118  C   LEU A   8      33.013  44.784   5.774  1.00  5.110          C  
ATOM    119  O   LEU A   8      32.490  43.669   5.765  1.00  4.860          O  
ATOM    120  CB  LEU A   8      34.245  45.645   7.777  1.00  7.440          C  
ATOM    121  CG  LEU A   8      35.504  45.625   8.626  1.00  7.440          C  
ATOM    122  CD1 LEU A   8      35.307  46.551   9.754  1.00  7.440          C  
ATOM    123  CD2 LEU A   8      35.789  44.203   9.162  1.00  7.440          C  
ATOM    124  H   LEU A   8      35.596  46.667   5.981  1.00  6.310          H  
ATOM    125  HA  LEU A   8      34.810  43.997   6.554  1.00  6.410          H  
ATOM    126 1HB  LEU A   8      33.961  46.690   7.619  1.00  8.930          H  
ATOM    127 2HB  LEU A   8      33.482  45.156   8.333  1.00  8.930          H  
ATOM    128  HG  LEU A   8      36.349  45.975   8.037  1.00  8.930          H  
ATOM    129 1HD1 LEU A   8      36.192  46.562  10.325  1.00  8.930          H  
ATOM    130 2HD1 LEU A   8      35.107  47.560   9.382  1.00  8.930          H  
ATOM    131 3HD1 LEU A   8      34.487  46.215  10.357  1.00  8.930          H  
ATOM    132 1HD2 LEU A   8      36.684  44.230   9.783  1.00  8.930          H  
ATOM    133 2HD2 LEU A   8      34.942  43.866   9.763  1.00  8.930          H  
ATOM    134 3HD2 LEU A   8      35.950  43.505   8.349  1.00  8.930          H  
ATOM    135  N   ALA A   9      32.458  45.820   5.140  1.00  5.370          N  
ATOM    136  CA  ALA A   9      31.181  45.628   4.473  1.00  5.530          C  
ATOM    137  C   ALA A   9      31.312  44.558   3.380  1.00  4.960          C  
ATOM    138  O   ALA A   9      30.425  43.700   3.224  1.00  4.970          O  
ATOM    139  CB  ALA A   9      30.704  46.940   3.888  1.00  7.680          C  
ATOM    140  H   ALA A   9      32.887  46.752   5.158  1.00  6.440          H  
ATOM    141  HA  ALA A   9      30.458  45.278   5.208  1.00  6.640          H  
ATOM    142 1HB  ALA A   9      29.741  46.796   3.405  1.00  9.210          H  
ATOM    143 2HB  ALA A   9      30.609  47.676   4.687  1.00  9.210          H  
ATOM    144 3HB  ALA A   9      31.435  47.291   3.157  1.00  9.210          H  
ATOM    145  N   THR A  10      32.449  44.583   2.666  1.00  4.660          N  
ATOM    146  CA  THR A  10      32.749  43.623   1.620  1.00  4.490          C  
ATOM    147  C   THR A  10      32.878  42.224   2.224  1.00  3.990          C  
ATOM    148  O   THR A  10      32.363  41.262   1.647  1.00  3.950          O  
ATOM    149  CB  THR A  10      34.021  44.019   0.853  1.00  6.350          C  
ATOM    150  OG1 THR A  10      33.841  45.313   0.256  1.00  6.350          O  
ATOM    151  CG2 THR A  10      34.280  43.012  -0.249  1.00  6.350          C  
ATOM    152  H   THR A  10      33.115  45.347   2.813  1.00  5.590          H  
ATOM    153  HA  THR A  10      31.920  43.611   0.914  1.00  5.390          H  
ATOM    154  HB  THR A  10      34.849  44.060   1.529  1.00  7.620          H  
ATOM    155  HG1 THR A  10      33.898  46.005   0.960  1.00  7.620          H  
ATOM    156 1HG2 THR A  10      35.165  43.312  -0.796  1.00  7.620          H  
ATOM    157 2HG2 THR A  10      34.430  42.029   0.176  1.00  7.620          H  
ATOM    158 3HG2 THR A  10      33.430  42.986  -0.925  1.00  7.620          H  
ATOM    159  N   VAL A  11      33.571  42.109   3.371  1.00  3.860          N  
ATOM    160  CA  VAL A  11      33.742  40.839   4.077  1.00  3.790          C  
ATOM    161  C   VAL A  11      32.385  40.285   4.458  1.00  3.600          C  
ATOM    162  O   VAL A  11      32.137  39.097   4.287  1.00  3.430          O  
ATOM    163  CB  VAL A  11      34.651  40.974   5.311  1.00  5.330          C  
ATOM    164  CG1 VAL A  11      34.612  39.695   6.158  1.00  5.330          C  
ATOM    165  CG2 VAL A  11      36.089  41.216   4.843  1.00  5.330          C  
ATOM    166  H   VAL A  11      34.023  42.952   3.737  1.00  4.630          H  
ATOM    167  HA  VAL A  11      34.223  40.137   3.402  1.00  4.550          H  
ATOM    168  HB  VAL A  11      34.305  41.799   5.920  1.00  6.400          H  
ATOM    169 1HG1 VAL A  11      35.263  39.815   7.023  1.00  6.400          H  
ATOM    170 2HG1 VAL A  11      33.602  39.505   6.503  1.00  6.400          H  
ATOM    171 3HG1 VAL A  11      34.954  38.849   5.560  1.00  6.400          H  
ATOM    172 1HG2 VAL A  11      36.743  41.326   5.707  1.00  6.400          H  
ATOM    173 2HG2 VAL A  11      36.417  40.370   4.241  1.00  6.400          H  
ATOM    174 3HG2 VAL A  11      36.144  42.100   4.246  1.00  6.400          H  
ATOM    175  N   GLY A  12      31.487  41.135   4.950  1.00  3.890          N  
ATOM    176  CA  GLY A  12      30.137  40.703   5.272  1.00  4.120          C  
ATOM    177  C   GLY A  12      29.560  39.928   4.100  1.00  3.820          C  
ATOM    178  O   GLY A  12      29.150  38.771   4.248  1.00  3.680          O  
ATOM    179  H   GLY A  12      31.769  42.104   5.125  1.00  4.670          H  
ATOM    180 1HA  GLY A  12      30.134  40.083   6.152  1.00  4.940          H  
ATOM    181 2HA  GLY A  12      29.519  41.583   5.470  1.00  4.940          H  
ATOM    182  N   VAL A  13      29.584  40.539   2.917  1.00  3.960          N  
ATOM    183  CA  VAL A  13      29.047  39.885   1.730  1.00  4.160          C  
ATOM    184  C   VAL A  13      29.795  38.589   1.401  1.00  3.760          C  
ATOM    185  O   VAL A  13      29.159  37.573   1.100  1.00  3.890          O  
ATOM    186  CB  VAL A  13      29.084  40.841   0.526  1.00  5.740          C  
ATOM    187  CG1 VAL A  13      28.716  40.090  -0.763  1.00  5.740          C  
ATOM    188  CG2 VAL A  13      28.113  41.988   0.790  1.00  5.740          C  
ATOM    189  H   VAL A  13      29.954  41.498   2.881  1.00  4.750          H  
ATOM    190  HA  VAL A  13      28.004  39.635   1.927  1.00  4.990          H  
ATOM    191  HB  VAL A  13      30.094  41.238   0.405  1.00  6.890          H  
ATOM    192 1HG1 VAL A  13      28.745  40.780  -1.604  1.00  6.890          H  
ATOM    193 2HG1 VAL A  13      29.426  39.286  -0.946  1.00  6.890          H  
ATOM    194 3HG1 VAL A  13      27.713  39.674  -0.667  1.00  6.890          H  
ATOM    195 1HG2 VAL A  13      28.130  42.685  -0.045  1.00  6.890          H  
ATOM    196 2HG2 VAL A  13      27.107  41.586   0.911  1.00  6.890          H  
ATOM    197 3HG2 VAL A  13      28.406  42.510   1.702  1.00  6.890          H  
ATOM    198  N   ILE A  14      31.128  38.609   1.478  1.00  3.530          N  
ATOM    199  CA  ILE A  14      31.918  37.425   1.175  1.00  3.670          C  
ATOM    200  C   ILE A  14      31.573  36.262   2.069  1.00  3.350          C  
ATOM    201  O   ILE A  14      31.388  35.143   1.581  1.00  3.560          O  
ATOM    202  CB  ILE A  14      33.431  37.708   1.352  1.00  5.080          C  
ATOM    203  CG1 ILE A  14      33.904  38.663   0.258  1.00  5.080          C  
ATOM    204  CG2 ILE A  14      34.272  36.408   1.458  1.00  5.080          C  
ATOM    205  CD1 ILE A  14      35.281  39.241   0.481  1.00  5.080          C  
ATOM    206  H   ILE A  14      31.591  39.492   1.717  1.00  4.240          H  
ATOM    207  HA  ILE A  14      31.722  37.138   0.141  1.00  4.400          H  
ATOM    208  HB  ILE A  14      33.558  38.245   2.279  1.00  6.100          H  
ATOM    209 1HG1 ILE A  14      33.897  38.154  -0.683  1.00  6.100          H  
ATOM    210 2HG1 ILE A  14      33.202  39.480   0.195  1.00  6.100          H  
ATOM    211 1HG2 ILE A  14      35.308  36.658   1.622  1.00  6.100          H  
ATOM    212 2HG2 ILE A  14      33.948  35.794   2.293  1.00  6.100          H  
ATOM    213 3HG2 ILE A  14      34.182  35.830   0.568  1.00  6.100          H  
ATOM    214 1HD1 ILE A  14      35.486  39.900  -0.332  1.00  6.100          H  
ATOM    215 2HD1 ILE A  14      35.311  39.798   1.410  1.00  6.100          H  
ATOM    216 3HD1 ILE A  14      36.033  38.462   0.501  1.00  6.100          H  
ATOM    217  N   LEU A  15      31.520  36.491   3.369  1.00  3.170          N  
ATOM    218  CA  LEU A  15      31.234  35.412   4.281  1.00  3.350          C  
ATOM    219  C   LEU A  15      29.819  34.878   4.128  1.00  3.090          C  
ATOM    220  O   LEU A  15      29.625  33.661   4.221  1.00  3.180          O  
ATOM    221  CB  LEU A  15      31.552  35.838   5.702  1.00  4.620          C  
ATOM    222  CG  LEU A  15      33.070  36.044   6.023  1.00  4.620          C  
ATOM    223  CD1 LEU A  15      33.180  36.599   7.409  1.00  4.620          C  
ATOM    224  CD2 LEU A  15      33.861  34.714   5.909  1.00  4.620          C  
ATOM    225  H   LEU A  15      31.690  37.438   3.713  1.00  3.800          H  
ATOM    226  HA  LEU A  15      31.892  34.597   4.032  1.00  4.020          H  
ATOM    227 1HB  LEU A  15      31.038  36.786   5.900  1.00  5.540          H  
ATOM    228 2HB  LEU A  15      31.174  35.109   6.366  1.00  5.540          H  
ATOM    229  HG  LEU A  15      33.487  36.776   5.329  1.00  5.540          H  
ATOM    230 1HD1 LEU A  15      34.226  36.783   7.652  1.00  5.540          H  
ATOM    231 2HD1 LEU A  15      32.637  37.515   7.445  1.00  5.540          H  
ATOM    232 3HD1 LEU A  15      32.755  35.896   8.125  1.00  5.540          H  
ATOM    233 1HD2 LEU A  15      34.906  34.902   6.155  1.00  5.540          H  
ATOM    234 2HD2 LEU A  15      33.448  33.988   6.612  1.00  5.540          H  
ATOM    235 3HD2 LEU A  15      33.816  34.308   4.907  1.00  5.540          H  
ATOM    236  N   GLN A  16      28.846  35.755   3.852  1.00  3.120          N  
ATOM    237  CA  GLN A  16      27.471  35.318   3.642  1.00  3.360          C  
ATOM    238  C   GLN A  16      27.399  34.381   2.434  1.00  3.220          C  
ATOM    239  O   GLN A  16      26.720  33.353   2.478  1.00  3.320          O  
ATOM    240  CB  GLN A  16      26.581  36.529   3.360  1.00  4.610          C  
ATOM    241  CG  GLN A  16      26.304  37.476   4.523  1.00  4.610          C  
ATOM    242  CD  GLN A  16      25.678  38.765   3.975  1.00  4.610          C  
ATOM    243  OE1 GLN A  16      25.275  38.759   2.806  1.00  4.610          O  
ATOM    244  NE2 GLN A  16      25.626  39.844   4.738  1.00  4.610          N  
ATOM    245  H   GLN A  16      29.060  36.758   3.840  1.00  3.740          H  
ATOM    246  HA  GLN A  16      27.126  34.787   4.529  1.00  4.030          H  
ATOM    247 1HB  GLN A  16      27.052  37.125   2.579  1.00  5.530          H  
ATOM    248 2HB  GLN A  16      25.625  36.186   2.969  1.00  5.530          H  
ATOM    249 1HG  GLN A  16      25.578  36.999   5.182  1.00  5.530          H  
ATOM    250 2HG  GLN A  16      27.205  37.697   5.076  1.00  5.530          H  
ATOM    251 1HE2 GLN A  16      25.235  40.687   4.378  1.00  5.530          H  
ATOM    252 2HE2 GLN A  16      25.983  39.848   5.686  1.00  5.530          H  
ATOM    253  N   GLN A  17      28.136  34.728   1.366  1.00  3.320          N  
ATOM    254  CA  GLN A  17      28.200  33.916   0.153  1.00  3.780          C  
ATOM    255  C   GLN A  17      28.952  32.604   0.374  1.00  3.600          C  
ATOM    256  O   GLN A  17      28.519  31.541  -0.092  1.00  4.010          O  
ATOM    257  CB  GLN A  17      28.894  34.705  -0.949  1.00  5.110          C  
ATOM    258  CG  GLN A  17      28.111  35.881  -1.466  1.00  5.110          C  
ATOM    259  CD  GLN A  17      28.947  36.714  -2.384  1.00  5.110          C  
ATOM    260  OE1 GLN A  17      30.178  36.541  -2.429  1.00  5.110          O  
ATOM    261  NE2 GLN A  17      28.315  37.607  -3.129  1.00  5.110          N  
ATOM    262  H   GLN A  17      28.629  35.629   1.385  1.00  3.980          H  
ATOM    263  HA  GLN A  17      27.182  33.682  -0.155  1.00  4.540          H  
ATOM    264 1HB  GLN A  17      29.847  35.078  -0.570  1.00  6.130          H  
ATOM    265 2HB  GLN A  17      29.108  34.047  -1.785  1.00  6.130          H  
ATOM    266 1HG  GLN A  17      27.256  35.507  -2.027  1.00  6.130          H  
ATOM    267 2HG  GLN A  17      27.771  36.497  -0.638  1.00  6.130          H  
ATOM    268 1HE2 GLN A  17      28.828  38.188  -3.762  1.00  6.130          H  
ATOM    269 2HE2 GLN A  17      27.322  37.705  -3.061  1.00  6.130          H  
ATOM    270  N   THR A  18      30.052  32.678   1.131  1.00  3.360          N  
ATOM    271  CA  THR A  18      30.931  31.554   1.436  1.00  3.530          C  
ATOM    272  C   THR A  18      30.166  30.460   2.130  1.00  3.140          C  
ATOM    273  O   THR A  18      30.304  29.282   1.807  1.00  3.190          O  
ATOM    274  CB  THR A  18      32.102  31.993   2.340  1.00  4.870          C  
ATOM    275  OG1 THR A  18      32.891  32.971   1.649  1.00  4.870          O  
ATOM    276  CG2 THR A  18      32.966  30.789   2.735  1.00  4.870          C  
ATOM    277  H   THR A  18      30.337  33.597   1.471  1.00  4.030          H  
ATOM    278  HA  THR A  18      31.336  31.162   0.502  1.00  4.240          H  
ATOM    279  HB  THR A  18      31.712  32.443   3.241  1.00  5.850          H  
ATOM    280  HG1 THR A  18      32.364  33.789   1.551  1.00  5.850          H  
ATOM    281 1HG2 THR A  18      33.785  31.128   3.367  1.00  5.850          H  
ATOM    282 2HG2 THR A  18      32.373  30.064   3.282  1.00  5.850          H  
ATOM    283 3HG2 THR A  18      33.360  30.311   1.846  1.00  5.850          H  
ATOM    284  N   GLN A  19      29.310  30.858   3.057  1.00  3.180          N  
ATOM    285  CA  GLN A  19      28.532  29.923   3.835  1.00  3.260          C  
ATOM    286  C   GLN A  19      27.256  29.431   3.149  1.00  2.930          C  
ATOM    287  O   GLN A  19      26.436  28.771   3.805  1.00  2.970          O  
ATOM    288  CB  GLN A  19      28.203  30.527   5.200  1.00  4.530          C  
ATOM    289  CG  GLN A  19      29.434  30.817   6.054  1.00  4.530          C  
ATOM    290  CD  GLN A  19      30.234  29.579   6.366  1.00  4.530          C  
ATOM    291  OE1 GLN A  19      29.711  28.587   6.878  1.00  4.530          O  
ATOM    292  NE2 GLN A  19      31.518  29.617   6.049  1.00  4.530          N  
ATOM    293  H   GLN A  19      29.267  31.858   3.282  1.00  3.820          H  
ATOM    294  HA  GLN A  19      29.149  29.041   4.002  1.00  3.910          H  
ATOM    295 1HB  GLN A  19      27.670  31.474   5.056  1.00  5.440          H  
ATOM    296 2HB  GLN A  19      27.546  29.861   5.756  1.00  5.440          H  
ATOM    297 1HG  GLN A  19      30.078  31.518   5.532  1.00  5.440          H  
ATOM    298 2HG  GLN A  19      29.102  31.244   6.994  1.00  5.440          H  
ATOM    299 1HE2 GLN A  19      32.107  28.822   6.223  1.00  5.440          H  
ATOM    300 2HE2 GLN A  19      31.890  30.436   5.620  1.00  5.440          H  
ATOM    301  N   THR A  20      27.059  29.731   1.848  1.00  3.010          N  
ATOM    302  CA  THR A  20      25.884  29.174   1.195  1.00  2.880          C  
ATOM    303  C   THR A  20      26.005  27.692   1.449  1.00  2.590          C  
ATOM    304  O   THR A  20      26.993  27.057   1.070  1.00  3.190          O  
ATOM    305  CB  THR A  20      25.850  29.427  -0.332  1.00  4.080          C  
ATOM    306  OG1 THR A  20      25.886  30.832  -0.602  1.00  4.080          O  
ATOM    307  CG2 THR A  20      24.574  28.825  -0.928  1.00  4.080          C  
ATOM    308  H   THR A  20      27.713  30.308   1.316  1.00  3.610          H  
ATOM    309  HA  THR A  20      24.974  29.549   1.664  1.00  3.460          H  
ATOM    310  HB  THR A  20      26.719  28.960  -0.796  1.00  4.900          H  
ATOM    311  HG1 THR A  20      26.796  31.157  -0.427  1.00  4.900          H  
ATOM    312 1HG2 THR A  20      24.561  29.005  -2.000  1.00  4.900          H  
ATOM    313 2HG2 THR A  20      24.547  27.749  -0.745  1.00  4.900          H  
ATOM    314 3HG2 THR A  20      23.704  29.292  -0.468  1.00  4.900          H  
ATOM    315  N   THR A  21      24.988  27.129   2.052  1.00  2.270          N  
ATOM    316  CA  THR A  21      25.067  25.758   2.463  1.00  2.500          C  
ATOM    317  C   THR A  21      24.430  24.779   1.513  1.00  2.200          C  
ATOM    318  O   THR A  21      23.215  24.608   1.434  1.00  2.180          O  
ATOM    319  CB  THR A  21      24.456  25.703   3.854  1.00  3.410          C  
ATOM    320  OG1 THR A  21      25.255  26.541   4.720  1.00  3.410          O  
ATOM    321  CG2 THR A  21      24.379  24.344   4.430  1.00  3.410          C  
ATOM    322  H   THR A  21      24.174  27.694   2.298  1.00  2.720          H  
ATOM    323  HA  THR A  21      26.122  25.498   2.553  1.00  3.000          H  
ATOM    324  HB  THR A  21      23.479  26.091   3.773  1.00  4.090          H  
ATOM    325  HG1 THR A  21      25.415  27.432   4.302  1.00  4.090          H  
ATOM    326 1HG2 THR A  21      23.923  24.408   5.414  1.00  4.090          H  
ATOM    327 2HG2 THR A  21      23.778  23.700   3.806  1.00  4.090          H  
ATOM    328 3HG2 THR A  21      25.384  23.937   4.518  1.00  4.090          H  
ATOM    329  N   GLN A  22      25.288  24.017   0.864  1.00  2.270          N  
ATOM    330  CA  GLN A  22      24.859  23.046  -0.122  1.00  2.290          C  
ATOM    331  C   GLN A  22      24.583  21.729   0.583  1.00  1.980          C  
ATOM    332  O   GLN A  22      24.000  20.796   0.020  1.00  2.050          O  
ATOM    333  CB  GLN A  22      25.912  22.942  -1.207  1.00  3.200          C  
ATOM    334  CG  GLN A  22      26.062  24.223  -2.036  1.00  3.200          C  
ATOM    335  CD  GLN A  22      27.172  24.150  -3.100  1.00  3.200          C  
ATOM    336  OE1 GLN A  22      28.145  23.386  -2.992  1.00  3.200          O  
ATOM    337  NE2 GLN A  22      27.021  24.964  -4.141  1.00  3.200          N  
ATOM    338  H   GLN A  22      26.283  24.156   1.018  1.00  2.720          H  
ATOM    339  HA  GLN A  22      23.932  23.391  -0.579  1.00  2.750          H  
ATOM    340 1HB  GLN A  22      26.845  22.816  -0.712  1.00  3.840          H  
ATOM    341 2HB  GLN A  22      25.736  22.080  -1.853  1.00  3.840          H  
ATOM    342 1HG  GLN A  22      25.118  24.421  -2.540  1.00  3.840          H  
ATOM    343 2HG  GLN A  22      26.299  25.050  -1.360  1.00  3.840          H  
ATOM    344 1HE2 GLN A  22      27.703  24.977  -4.875  1.00  3.840          H  
ATOM    345 2HE2 GLN A  22      26.223  25.570  -4.196  1.00  3.840          H  
ATOM    346  N   ASP A  23      24.861  21.729   1.887  1.00  1.780          N  
ATOM    347  CA  ASP A  23      24.623  20.595   2.755  1.00  1.720          C  
ATOM    348  C   ASP A  23      23.124  20.369   2.850  1.00  1.330          C  
ATOM    349  O   ASP A  23      22.684  19.314   3.306  1.00  1.320          O  
ATOM    350  CB  ASP A  23      25.199  20.791   4.155  1.00  2.430          C  
ATOM    351  CG  ASP A  23      26.721  20.802   4.185  1.00  2.430          C  
ATOM    352  OD1 ASP A  23      27.326  20.374   3.247  1.00  2.430          O  
ATOM    353  OD2 ASP A  23      27.267  21.275   5.143  1.00  2.430          O  
ATOM    354  H   ASP A  23      25.315  22.544   2.272  1.00  2.140          H  
ATOM    355  HA  ASP A  23      25.091  19.717   2.313  1.00  2.060          H  
ATOM    356 1HB  ASP A  23      24.811  21.683   4.614  1.00  2.920          H  
ATOM    357 2HB  ASP A  23      24.864  19.961   4.778  1.00  2.920          H  
ATOM    358  N   VAL A  24      22.322  21.364   2.440  1.00  1.170          N  
ATOM    359  CA  VAL A  24      20.899  21.185   2.458  1.00  0.980          C  
ATOM    360  C   VAL A  24      20.561  20.082   1.472  1.00  0.820          C  
ATOM    361  O   VAL A  24      19.720  19.229   1.756  1.00  0.780          O  
ATOM    362  CB  VAL A  24      20.147  22.489   2.131  1.00  1.450          C  
ATOM    363  CG1 VAL A  24      18.631  22.199   2.011  1.00  1.450          C  
ATOM    364  CG2 VAL A  24      20.427  23.539   3.231  1.00  1.450          C  
ATOM    365  H   VAL A  24      22.705  22.238   2.063  1.00  1.400          H  
ATOM    366  HA  VAL A  24      20.600  20.851   3.420  1.00  1.180          H  
ATOM    367  HB  VAL A  24      20.494  22.873   1.169  1.00  1.740          H  
ATOM    368 1HG1 VAL A  24      18.109  23.122   1.773  1.00  1.740          H  
ATOM    369 2HG1 VAL A  24      18.443  21.469   1.225  1.00  1.740          H  
ATOM    370 3HG1 VAL A  24      18.260  21.810   2.958  1.00  1.740          H  
ATOM    371 1HG2 VAL A  24      19.905  24.465   2.997  1.00  1.740          H  
ATOM    372 2HG2 VAL A  24      20.084  23.174   4.185  1.00  1.740          H  
ATOM    373 3HG2 VAL A  24      21.491  23.738   3.288  1.00  1.740          H  
ATOM    374  N   ASN A  25      21.201  20.091   0.299  1.00  0.860          N  
ATOM    375  CA  ASN A  25      20.924  19.073  -0.694  1.00  0.870          C  
ATOM    376  C   ASN A  25      21.458  17.744  -0.208  1.00  0.850          C  
ATOM    377  O   ASN A  25      20.858  16.697  -0.448  1.00  0.890          O  
ATOM    378  CB  ASN A  25      21.558  19.430  -2.016  1.00  1.210          C  
ATOM    379  CG  ASN A  25      20.867  20.556  -2.699  1.00  1.210          C  
ATOM    380  OD1 ASN A  25      19.686  20.844  -2.458  1.00  1.210          O  
ATOM    381  ND2 ASN A  25      21.586  21.220  -3.559  1.00  1.210          N  
ATOM    382  H   ASN A  25      21.939  20.769   0.125  1.00  1.030          H  
ATOM    383  HA  ASN A  25      19.847  18.982  -0.817  1.00  1.040          H  
ATOM    384 1HB  ASN A  25      22.599  19.702  -1.855  1.00  1.460          H  
ATOM    385 2HB  ASN A  25      21.548  18.558  -2.670  1.00  1.460          H  
ATOM    386 1HD2 ASN A  25      21.184  21.992  -4.052  1.00  1.460          H  
ATOM    387 2HD2 ASN A  25      22.537  20.962  -3.732  1.00  1.460          H  
ATOM    388  N   ALA A  26      22.585  17.791   0.506  1.00  0.920          N  
ATOM    389  CA  ALA A  26      23.196  16.568   1.004  1.00  1.020          C  
ATOM    390  C   ALA A  26      22.284  15.826   1.964  1.00  0.900          C  
ATOM    391  O   ALA A  26      22.028  14.627   1.783  1.00  1.040          O  
ATOM    392  CB  ALA A  26      24.497  16.895   1.737  1.00  1.390          C  
ATOM    393  H   ALA A  26      23.033  18.703   0.629  1.00  1.100          H  
ATOM    394  HA  ALA A  26      23.380  15.920   0.153  1.00  1.220          H  
ATOM    395 1HB  ALA A  26      24.966  15.987   2.085  1.00  1.670          H  
ATOM    396 2HB  ALA A  26      25.184  17.423   1.094  1.00  1.670          H  
ATOM    397 3HB  ALA A  26      24.275  17.516   2.587  1.00  1.670          H  
ATOM    398  N   SER A  27      21.753  16.556   2.945  1.00  0.790          N  
ATOM    399  CA  SER A  27      20.882  15.971   3.946  1.00  0.730          C  
ATOM    400  C   SER A  27      19.521  15.642   3.355  1.00  0.660          C  
ATOM    401  O   SER A  27      18.922  14.613   3.693  1.00  0.650          O  
ATOM    402  CB  SER A  27      20.765  16.895   5.137  1.00  1.050          C  
ATOM    403  OG  SER A  27      21.989  17.005   5.831  1.00  1.050          O  
ATOM    404  H   SER A  27      21.997  17.549   3.026  1.00  0.950          H  
ATOM    405  HA  SER A  27      21.337  15.045   4.291  1.00  0.880          H  
ATOM    406 1HB  SER A  27      20.452  17.869   4.780  1.00  1.260          H  
ATOM    407 2HB  SER A  27      20.018  16.546   5.799  1.00  1.260          H  
ATOM    408  HG  SER A  27      21.790  17.457   6.656  1.00  1.260          H  
ATOM    409  N   ALA A  28      19.011  16.503   2.468  1.00  0.680          N  
ATOM    410  CA  ALA A  28      17.726  16.250   1.862  1.00  0.700          C  
ATOM    411  C   ALA A  28      17.754  14.954   1.056  1.00  0.700          C  
ATOM    412  O   ALA A  28      16.847  14.130   1.183  1.00  0.720          O  
ATOM    413  CB  ALA A  28      17.355  17.417   0.965  1.00  0.970          C  
ATOM    414  H   ALA A  28      19.499  17.368   2.217  1.00  0.820          H  
ATOM    415  HA  ALA A  28      16.987  16.144   2.654  1.00  0.840          H  
ATOM    416 1HB  ALA A  28      16.397  17.257   0.503  1.00  1.170          H  
ATOM    417 2HB  ALA A  28      17.327  18.329   1.558  1.00  1.170          H  
ATOM    418 3HB  ALA A  28      18.111  17.514   0.189  1.00  1.170          H  
ATOM    419  N   LYS A  29      18.827  14.719   0.286  1.00  0.710          N  
ATOM    420  CA  LYS A  29      18.905  13.496  -0.492  1.00  0.750          C  
ATOM    421  C   LYS A  29      19.065  12.288   0.414  1.00  0.700          C  
ATOM    422  O   LYS A  29      18.356  11.294   0.252  1.00  0.700          O  
ATOM    423  CB  LYS A  29      20.013  13.591  -1.525  1.00  1.030          C  
ATOM    424  CG  LYS A  29      19.685  14.553  -2.648  1.00  1.030          C  
ATOM    425  CD  LYS A  29      20.788  14.642  -3.675  1.00  1.030          C  
ATOM    426  CE  LYS A  29      20.371  15.573  -4.799  1.00  1.030          C  
ATOM    427  NZ  LYS A  29      21.360  15.620  -5.860  1.00  1.030          N  
ATOM    428  H   LYS A  29      19.570  15.420   0.193  1.00  0.850          H  
ATOM    429  HA  LYS A  29      17.969  13.379  -1.032  1.00  0.900          H  
ATOM    430 1HB  LYS A  29      20.936  13.928  -1.041  1.00  1.240          H  
ATOM    431 2HB  LYS A  29      20.194  12.624  -1.953  1.00  1.240          H  
ATOM    432 1HG  LYS A  29      18.773  14.226  -3.153  1.00  1.240          H  
ATOM    433 2HG  LYS A  29      19.505  15.539  -2.233  1.00  1.240          H  
ATOM    434 1HD  LYS A  29      21.691  15.025  -3.205  1.00  1.240          H  
ATOM    435 2HD  LYS A  29      20.995  13.656  -4.095  1.00  1.240          H  
ATOM    436 1HE  LYS A  29      19.427  15.214  -5.222  1.00  1.240          H  
ATOM    437 2HE  LYS A  29      20.223  16.576  -4.405  1.00  1.240          H  
ATOM    438 1HZ  LYS A  29      21.022  16.227  -6.633  1.00  1.240          H  
ATOM    439 2HZ  LYS A  29      22.242  15.948  -5.524  1.00  1.240          H  
ATOM    440 3HZ  LYS A  29      21.461  14.676  -6.251  1.00  1.240          H  
ATOM    441  N   LEU A  30      19.904  12.393   1.453  1.00  0.660          N  
ATOM    442  CA  LEU A  30      20.092  11.283   2.382  1.00  0.630          C  
ATOM    443  C   LEU A  30      18.737  10.830   2.896  1.00  0.600          C  
ATOM    444  O   LEU A  30      18.421   9.631   2.902  1.00  0.610          O  
ATOM    445  CB  LEU A  30      20.986  11.761   3.544  1.00  0.890          C  
ATOM    446  CG  LEU A  30      21.287  10.825   4.760  1.00  0.890          C  
ATOM    447  CD1 LEU A  30      21.996   9.599   4.312  1.00  0.890          C  
ATOM    448  CD2 LEU A  30      22.167  11.597   5.760  1.00  0.890          C  
ATOM    449  H   LEU A  30      20.475  13.237   1.573  1.00  0.790          H  
ATOM    450  HA  LEU A  30      20.577  10.468   1.852  1.00  0.760          H  
ATOM    451 1HB  LEU A  30      21.918  12.006   3.113  1.00  1.070          H  
ATOM    452 2HB  LEU A  30      20.561  12.673   3.938  1.00  1.070          H  
ATOM    453  HG  LEU A  30      20.355  10.529   5.239  1.00  1.070          H  
ATOM    454 1HD1 LEU A  30      22.206   8.959   5.166  1.00  1.070          H  
ATOM    455 2HD1 LEU A  30      21.368   9.086   3.632  1.00  1.070          H  
ATOM    456 3HD1 LEU A  30      22.928   9.875   3.824  1.00  1.070          H  
ATOM    457 1HD2 LEU A  30      22.388  10.963   6.622  1.00  1.070          H  
ATOM    458 2HD2 LEU A  30      23.102  11.884   5.276  1.00  1.070          H  
ATOM    459 3HD2 LEU A  30      21.648  12.493   6.096  1.00  1.070          H  
ATOM    460  N   GLY A  31      17.931  11.803   3.319  1.00  0.580          N  
ATOM    461  CA  GLY A  31      16.600  11.550   3.817  1.00  0.600          C  
ATOM    462  C   GLY A  31      15.708  10.923   2.770  1.00  0.650          C  
ATOM    463  O   GLY A  31      15.058   9.917   3.040  1.00  0.630          O  
ATOM    464  H   GLY A  31      18.269  12.772   3.307  1.00  0.700          H  
ATOM    465 1HA  GLY A  31      16.666  10.890   4.679  1.00  0.720          H  
ATOM    466 2HA  GLY A  31      16.160  12.486   4.155  1.00  0.720          H  
ATOM    467  N   ALA A  32      15.647  11.519   1.577  1.00  0.740          N  
ATOM    468  CA  ALA A  32      14.775  11.045   0.510  1.00  0.800          C  
ATOM    469  C   ALA A  32      15.066   9.594   0.124  1.00  0.770          C  
ATOM    470  O   ALA A  32      14.127   8.823  -0.098  1.00  0.790          O  
ATOM    471  CB  ALA A  32      14.904  11.980  -0.679  1.00  1.100          C  
ATOM    472  H   ALA A  32      16.207  12.361   1.413  1.00  0.890          H  
ATOM    473  HA  ALA A  32      13.754  11.084   0.856  1.00  0.960          H  
ATOM    474 1HB  ALA A  32      14.224  11.672  -1.476  1.00  1.320          H  
ATOM    475 2HB  ALA A  32      14.657  12.989  -0.369  1.00  1.320          H  
ATOM    476 3HB  ALA A  32      15.928  11.962  -1.024  1.00  1.320          H  
ATOM    477  N   TYR A  33      16.337   9.180   0.114  1.00  0.740          N  
ATOM    478  CA  TYR A  33      16.639   7.792  -0.237  1.00  0.740          C  
ATOM    479  C   TYR A  33      16.228   6.823   0.868  1.00  0.680          C  
ATOM    480  O   TYR A  33      15.649   5.761   0.593  1.00  0.680          O  
ATOM    481  CB  TYR A  33      18.109   7.584  -0.458  1.00  1.040          C  
ATOM    482  CG  TYR A  33      18.710   8.169  -1.682  1.00  1.040          C  
ATOM    483  CD1 TYR A  33      19.546   9.223  -1.571  1.00  1.040          C  
ATOM    484  CD2 TYR A  33      18.437   7.639  -2.921  1.00  1.040          C  
ATOM    485  CE1 TYR A  33      20.091   9.764  -2.674  1.00  1.040          C  
ATOM    486  CE2 TYR A  33      19.009   8.174  -4.051  1.00  1.040          C  
ATOM    487  CZ  TYR A  33      19.830   9.253  -3.908  1.00  1.040          C  
ATOM    488  OH  TYR A  33      20.389   9.834  -4.982  1.00  1.040          O  
ATOM    489  H   TYR A  33      17.083   9.867   0.276  1.00  0.890          H  
ATOM    490  HA  TYR A  33      16.088   7.535  -1.141  1.00  0.890          H  
ATOM    491 1HB  TYR A  33      18.633   8.000   0.396  1.00  1.240          H  
ATOM    492 2HB  TYR A  33      18.282   6.523  -0.463  1.00  1.240          H  
ATOM    493  HD1 TYR A  33      19.779   9.634  -0.598  1.00  1.240          H  
ATOM    494  HD2 TYR A  33      17.781   6.826  -2.990  1.00  1.240          H  
ATOM    495  HE1 TYR A  33      20.731  10.599  -2.577  1.00  1.240          H  
ATOM    496  HE2 TYR A  33      18.795   7.763  -5.039  1.00  1.240          H  
ATOM    497  HH  TYR A  33      20.251  10.811  -4.920  1.00  1.240          H  
ATOM    498  N   ILE A  34      16.498   7.195   2.126  1.00  0.650          N  
ATOM    499  CA  ILE A  34      16.132   6.349   3.254  1.00  0.620          C  
ATOM    500  C   ILE A  34      14.623   6.232   3.261  1.00  0.600          C  
ATOM    501  O   ILE A  34      14.075   5.141   3.453  1.00  0.600          O  
ATOM    502  CB  ILE A  34      16.674   6.902   4.584  1.00  0.880          C  
ATOM    503  CG1 ILE A  34      18.232   6.777   4.557  1.00  0.880          C  
ATOM    504  CG2 ILE A  34      16.042   6.134   5.788  1.00  0.880          C  
ATOM    505  CD1 ILE A  34      18.964   7.541   5.641  1.00  0.880          C  
ATOM    506  H   ILE A  34      17.004   8.074   2.291  1.00  0.780          H  
ATOM    507  HA  ILE A  34      16.554   5.356   3.104  1.00  0.740          H  
ATOM    508  HB  ILE A  34      16.433   7.966   4.657  1.00  1.060          H  
ATOM    509 1HG1 ILE A  34      18.496   5.725   4.637  1.00  1.060          H  
ATOM    510 2HG1 ILE A  34      18.584   7.141   3.593  1.00  1.060          H  
ATOM    511 1HG2 ILE A  34      16.426   6.527   6.723  1.00  1.060          H  
ATOM    512 2HG2 ILE A  34      14.957   6.251   5.782  1.00  1.060          H  
ATOM    513 3HG2 ILE A  34      16.289   5.073   5.711  1.00  1.060          H  
ATOM    514 1HD1 ILE A  34      20.038   7.390   5.518  1.00  1.060          H  
ATOM    515 2HD1 ILE A  34      18.733   8.605   5.550  1.00  1.060          H  
ATOM    516 3HD1 ILE A  34      18.666   7.187   6.621  1.00  1.060          H  
ATOM    517  N   GLY A  35      13.968   7.377   3.061  1.00  0.600          N  
ATOM    518  CA  GLY A  35      12.539   7.520   2.988  1.00  0.600          C  
ATOM    519  C   GLY A  35      11.992   6.546   1.966  1.00  0.580          C  
ATOM    520  O   GLY A  35      11.090   5.779   2.289  1.00  0.570          O  
ATOM    521  H   GLY A  35      14.512   8.226   2.949  1.00  0.720          H  
ATOM    522 1HA  GLY A  35      12.097   7.343   3.967  1.00  0.720          H  
ATOM    523 2HA  GLY A  35      12.296   8.545   2.698  1.00  0.720          H  
ATOM    524  N   ALA A  36      12.517   6.552   0.728  1.00  0.600          N  
ATOM    525  CA  ALA A  36      12.002   5.656  -0.312  1.00  0.590          C  
ATOM    526  C   ALA A  36      12.101   4.192   0.108  1.00  0.560          C  
ATOM    527  O   ALA A  36      11.156   3.419  -0.091  1.00  0.570          O  
ATOM    528  CB  ALA A  36      12.767   5.858  -1.613  1.00  0.830          C  
ATOM    529  H   ALA A  36      13.249   7.231   0.495  1.00  0.720          H  
ATOM    530  HA  ALA A  36      10.956   5.893  -0.475  1.00  0.710          H  
ATOM    531 1HB  ALA A  36      12.356   5.201  -2.376  1.00  1.000          H  
ATOM    532 2HB  ALA A  36      12.684   6.889  -1.936  1.00  1.000          H  
ATOM    533 3HB  ALA A  36      13.818   5.618  -1.452  1.00  1.000          H  
ATOM    534  N   GLY A  37      13.208   3.813   0.751  1.00  0.540          N  
ATOM    535  CA  GLY A  37      13.365   2.439   1.223  1.00  0.510          C  
ATOM    536  C   GLY A  37      12.282   2.070   2.234  1.00  0.480          C  
ATOM    537  O   GLY A  37      11.556   1.074   2.076  1.00  0.460          O  
ATOM    538  H   GLY A  37      13.981   4.484   0.854  1.00  0.650          H  
ATOM    539 1HA  GLY A  37      13.308   1.766   0.378  1.00  0.610          H  
ATOM    540 2HA  GLY A  37      14.347   2.317   1.673  1.00  0.610          H  
ATOM    541  N   VAL A  38      12.160   2.893   3.275  1.00  0.500          N  
ATOM    542  CA  VAL A  38      11.192   2.641   4.332  1.00  0.500          C  
ATOM    543  C   VAL A  38       9.782   2.701   3.749  1.00  0.500          C  
ATOM    544  O   VAL A  38       8.906   1.954   4.155  1.00  0.540          O  
ATOM    545  CB  VAL A  38      11.347   3.613   5.520  1.00  0.700          C  
ATOM    546  CG1 VAL A  38      10.210   3.378   6.522  1.00  0.700          C  
ATOM    547  CG2 VAL A  38      12.703   3.406   6.204  1.00  0.700          C  
ATOM    548  H   VAL A  38      12.776   3.713   3.319  1.00  0.600          H  
ATOM    549  HA  VAL A  38      11.354   1.640   4.716  1.00  0.600          H  
ATOM    550  HB  VAL A  38      11.278   4.638   5.152  1.00  0.840          H  
ATOM    551 1HG1 VAL A  38      10.320   4.066   7.345  1.00  0.840          H  
ATOM    552 2HG1 VAL A  38       9.251   3.528   6.061  1.00  0.840          H  
ATOM    553 3HG1 VAL A  38      10.265   2.357   6.894  1.00  0.840          H  
ATOM    554 1HG2 VAL A  38      12.800   4.105   7.036  1.00  0.840          H  
ATOM    555 2HG2 VAL A  38      12.771   2.386   6.578  1.00  0.840          H  
ATOM    556 3HG2 VAL A  38      13.506   3.584   5.488  1.00  0.840          H  
ATOM    557  N   THR A  39       9.531   3.625   2.840  1.00  0.490          N  
ATOM    558  CA  THR A  39       8.224   3.748   2.238  1.00  0.500          C  
ATOM    559  C   THR A  39       7.828   2.442   1.558  1.00  0.470          C  
ATOM    560  O   THR A  39       6.728   1.927   1.768  1.00  0.460          O  
ATOM    561  CB  THR A  39       8.208   4.833   1.130  1.00  0.700          C  
ATOM    562  OG1 THR A  39       8.526   6.124   1.662  1.00  0.700          O  
ATOM    563  CG2 THR A  39       6.851   4.887   0.519  1.00  0.700          C  
ATOM    564  H   THR A  39      10.268   4.250   2.546  1.00  0.590          H  
ATOM    565  HA  THR A  39       7.497   3.987   3.015  1.00  0.600          H  
ATOM    566  HB  THR A  39       8.931   4.575   0.365  1.00  0.840          H  
ATOM    567  HG1 THR A  39       9.448   6.122   1.985  1.00  0.840          H  
ATOM    568 1HG2 THR A  39       6.838   5.597  -0.256  1.00  0.840          H  
ATOM    569 2HG2 THR A  39       6.580   3.929   0.098  1.00  0.840          H  
ATOM    570 3HG2 THR A  39       6.148   5.165   1.277  1.00  0.840          H  
ATOM    571  N   MET A  40       8.727   1.875   0.744  1.00  0.510          N  
ATOM    572  CA  MET A  40       8.375   0.685  -0.018  1.00  0.530          C  
ATOM    573  C   MET A  40       8.067  -0.539   0.836  1.00  0.520          C  
ATOM    574  O   MET A  40       7.208  -1.352   0.462  1.00  0.580          O  
ATOM    575  CB  MET A  40       9.455   0.369  -1.038  1.00  0.730          C  
ATOM    576  CG  MET A  40       9.035  -0.682  -2.052  1.00  0.730          C  
ATOM    577  SD  MET A  40       7.659  -0.133  -3.080  1.00  0.730          S  
ATOM    578  CE  MET A  40       6.896  -1.703  -3.448  1.00  0.730          C  
ATOM    579  H   MET A  40       9.630   2.340   0.586  1.00  0.610          H  
ATOM    580  HA  MET A  40       7.464   0.917  -0.567  1.00  0.640          H  
ATOM    581 1HB  MET A  40       9.734   1.277  -1.569  1.00  0.880          H  
ATOM    582 2HB  MET A  40      10.350   0.012  -0.514  1.00  0.880          H  
ATOM    583 1HG  MET A  40       9.873  -0.864  -2.695  1.00  0.880          H  
ATOM    584 2HG  MET A  40       8.767  -1.619  -1.566  1.00  0.880          H  
ATOM    585 1HE  MET A  40       6.017  -1.550  -4.072  1.00  0.880          H  
ATOM    586 2HE  MET A  40       7.602  -2.335  -3.966  1.00  0.880          H  
ATOM    587 3HE  MET A  40       6.596  -2.188  -2.514  1.00  0.880          H  
ATOM    588  N   ILE A  41       8.686  -0.656   2.017  1.00  0.520          N  
ATOM    589  CA  ILE A  41       8.398  -1.811   2.878  1.00  0.610          C  
ATOM    590  C   ILE A  41       6.944  -1.802   3.387  1.00  0.560          C  
ATOM    591  O   ILE A  41       6.481  -2.797   3.953  1.00  0.590          O  
ATOM    592  CB  ILE A  41       9.421  -2.016   4.028  1.00  0.820          C  
ATOM    593  CG1 ILE A  41       9.412  -0.881   5.001  1.00  0.820          C  
ATOM    594  CG2 ILE A  41      10.784  -2.125   3.390  1.00  0.820          C  
ATOM    595  CD1 ILE A  41      10.172  -1.085   6.312  1.00  0.820          C  
ATOM    596  H   ILE A  41       9.412   0.030   2.259  1.00  0.620          H  
ATOM    597  HA  ILE A  41       8.493  -2.696   2.266  1.00  0.730          H  
ATOM    598  HB  ILE A  41       9.196  -2.930   4.573  1.00  0.980          H  
ATOM    599 1HG1 ILE A  41       9.864  -0.075   4.514  1.00  0.980          H  
ATOM    600 2HG1 ILE A  41       8.391  -0.638   5.224  1.00  0.980          H  
ATOM    601 1HG2 ILE A  41      11.536  -2.277   4.134  1.00  0.980          H  
ATOM    602 2HG2 ILE A  41      10.804  -2.948   2.703  1.00  0.980          H  
ATOM    603 3HG2 ILE A  41      11.010  -1.221   2.848  1.00  0.980          H  
ATOM    604 1HD1 ILE A  41      10.100  -0.176   6.909  1.00  0.980          H  
ATOM    605 2HD1 ILE A  41       9.727  -1.915   6.861  1.00  0.980          H  
ATOM    606 3HD1 ILE A  41      11.215  -1.298   6.122  1.00  0.980          H  
ATOM    607  N   ALA A  42       6.203  -0.700   3.132  1.00  0.510          N  
ATOM    608  CA  ALA A  42       4.791  -0.546   3.471  1.00  0.560          C  
ATOM    609  C   ALA A  42       3.974  -1.612   2.746  1.00  0.530          C  
ATOM    610  O   ALA A  42       2.848  -1.920   3.148  1.00  0.560          O  
ATOM    611  CB  ALA A  42       4.276   0.844   3.105  1.00  0.760          C  
ATOM    612  H   ALA A  42       6.639   0.093   2.651  1.00  0.610          H  
ATOM    613  HA  ALA A  42       4.681  -0.701   4.544  1.00  0.670          H  
ATOM    614 1HB  ALA A  42       3.223   0.933   3.386  1.00  0.920          H  
ATOM    615 2HB  ALA A  42       4.857   1.603   3.627  1.00  0.920          H  
ATOM    616 3HB  ALA A  42       4.379   0.992   2.034  1.00  0.920          H  
ATOM    617  N   GLY A  43       4.553  -2.197   1.679  1.00  0.500          N  
ATOM    618  CA  GLY A  43       3.945  -3.247   0.871  1.00  0.520          C  
ATOM    619  C   GLY A  43       3.560  -4.477   1.705  1.00  0.490          C  
ATOM    620  O   GLY A  43       2.713  -5.278   1.282  1.00  0.500          O  
ATOM    621  H   GLY A  43       5.491  -1.885   1.401  1.00  0.600          H  
ATOM    622 1HA  GLY A  43       3.071  -2.851   0.363  1.00  0.620          H  
ATOM    623 2HA  GLY A  43       4.658  -3.547   0.102  1.00  0.620          H  
ATOM    624  N   SER A  44       4.084  -4.573   2.945  1.00  0.460          N  
ATOM    625  CA  SER A  44       3.782  -5.666   3.868  1.00  0.450          C  
ATOM    626  C   SER A  44       2.284  -5.687   4.172  1.00  0.450          C  
ATOM    627  O   SER A  44       1.756  -6.710   4.626  1.00  0.450          O  
ATOM    628  CB  SER A  44       4.545  -5.499   5.165  1.00  0.630          C  
ATOM    629  OG  SER A  44       4.035  -4.427   5.915  1.00  0.630          O  
ATOM    630  H   SER A  44       4.774  -3.875   3.251  1.00  0.550          H  
ATOM    631  HA  SER A  44       4.071  -6.609   3.401  1.00  0.540          H  
ATOM    632 1HB  SER A  44       4.488  -6.419   5.747  1.00  0.760          H  
ATOM    633 2HB  SER A  44       5.595  -5.318   4.938  1.00  0.760          H  
ATOM    634  HG  SER A  44       4.673  -4.274   6.617  1.00  0.760          H  
ATOM    635  N   THR A  45       1.611  -4.553   3.892  1.00  0.460          N  
ATOM    636  CA  THR A  45       0.183  -4.336   4.035  1.00  0.480          C  
ATOM    637  C   THR A  45      -0.567  -5.349   3.187  1.00  0.480          C  
ATOM    638  O   THR A  45      -1.569  -5.919   3.628  1.00  0.480          O  
ATOM    639  CB  THR A  45      -0.198  -2.914   3.556  1.00  0.660          C  
ATOM    640  OG1 THR A  45       0.474  -1.937   4.369  1.00  0.660          O  
ATOM    641  CG2 THR A  45      -1.706  -2.710   3.647  1.00  0.660          C  
ATOM    642  H   THR A  45       2.160  -3.760   3.551  1.00  0.550          H  
ATOM    643  HA  THR A  45      -0.092  -4.463   5.079  1.00  0.580          H  
ATOM    644  HB  THR A  45       0.120  -2.782   2.519  1.00  0.800          H  
ATOM    645  HG1 THR A  45       1.419  -1.877   4.100  1.00  0.800          H  
ATOM    646 1HG2 THR A  45      -1.950  -1.722   3.323  1.00  0.800          H  
ATOM    647 2HG2 THR A  45      -2.231  -3.426   3.024  1.00  0.800          H  
ATOM    648 3HG2 THR A  45      -2.010  -2.827   4.664  1.00  0.800          H  
ATOM    649  N   VAL A  46      -0.087  -5.539   1.957  1.00  0.500          N  
ATOM    650  CA  VAL A  46      -0.632  -6.483   1.003  1.00  0.530          C  
ATOM    651  C   VAL A  46      -0.359  -7.878   1.456  1.00  0.520          C  
ATOM    652  O   VAL A  46      -1.237  -8.731   1.427  1.00  0.550          O  
ATOM    653  CB  VAL A  46      -0.031  -6.253  -0.385  1.00  0.730          C  
ATOM    654  CG1 VAL A  46      -0.386  -7.344  -1.337  1.00  0.730          C  
ATOM    655  CG2 VAL A  46      -0.593  -5.010  -0.894  1.00  0.730          C  
ATOM    656  H   VAL A  46       0.773  -5.053   1.700  1.00  0.600          H  
ATOM    657  HA  VAL A  46      -1.709  -6.339   0.945  1.00  0.640          H  
ATOM    658  HB  VAL A  46       1.047  -6.191  -0.310  1.00  0.880          H  
ATOM    659 1HG1 VAL A  46       0.052  -7.120  -2.290  1.00  0.880          H  
ATOM    660 2HG1 VAL A  46      -0.004  -8.307  -0.996  1.00  0.880          H  
ATOM    661 3HG1 VAL A  46      -1.455  -7.392  -1.421  1.00  0.880          H  
ATOM    662 1HG2 VAL A  46      -0.182  -4.792  -1.882  1.00  0.880          H  
ATOM    663 2HG2 VAL A  46      -1.674  -5.117  -0.954  1.00  0.880          H  
ATOM    664 3HG2 VAL A  46      -0.354  -4.235  -0.208  1.00  0.880          H  
ATOM    665  N   GLY A  47       0.865  -8.112   1.896  1.00  0.480          N  
ATOM    666  CA  GLY A  47       1.236  -9.442   2.333  1.00  0.480          C  
ATOM    667  C   GLY A  47       0.266  -9.920   3.398  1.00  0.450          C  
ATOM    668  O   GLY A  47      -0.414 -10.938   3.248  1.00  0.460          O  
ATOM    669  H   GLY A  47       1.531  -7.331   1.920  1.00  0.580          H  
ATOM    670 1HA  GLY A  47       1.234 -10.122   1.483  1.00  0.580          H  
ATOM    671 2HA  GLY A  47       2.246  -9.425   2.739  1.00  0.580          H  
ATOM    672  N   ILE A  48       0.144  -9.164   4.473  1.00  0.430          N  
ATOM    673  CA  ILE A  48      -0.745  -9.562   5.546  1.00  0.420          C  
ATOM    674  C   ILE A  48      -2.187  -9.595   5.091  1.00  0.430          C  
ATOM    675  O   ILE A  48      -2.909 -10.571   5.310  1.00  0.440          O  
ATOM    676  CB  ILE A  48      -0.583  -8.669   6.770  1.00  0.590          C  
ATOM    677  CG1 ILE A  48       0.839  -8.817   7.322  1.00  0.590          C  
ATOM    678  CG2 ILE A  48      -1.610  -9.101   7.841  1.00  0.590          C  
ATOM    679  CD1 ILE A  48       1.253  -7.776   8.319  1.00  0.590          C  
ATOM    680  H   ILE A  48       0.701  -8.299   4.546  1.00  0.520          H  
ATOM    681  HA  ILE A  48      -0.486 -10.589   5.839  1.00  0.500          H  
ATOM    682  HB  ILE A  48      -0.734  -7.618   6.485  1.00  0.710          H  
ATOM    683 1HG1 ILE A  48       0.926  -9.796   7.792  1.00  0.710          H  
ATOM    684 2HG1 ILE A  48       1.537  -8.767   6.491  1.00  0.710          H  
ATOM    685 1HG2 ILE A  48      -1.491  -8.494   8.706  1.00  0.710          H  
ATOM    686 2HG2 ILE A  48      -2.629  -9.002   7.472  1.00  0.710          H  
ATOM    687 3HG2 ILE A  48      -1.431 -10.142   8.107  1.00  0.710          H  
ATOM    688 1HD1 ILE A  48       2.278  -7.972   8.631  1.00  0.710          H  
ATOM    689 2HD1 ILE A  48       1.200  -6.788   7.852  1.00  0.710          H  
ATOM    690 3HD1 ILE A  48       0.615  -7.799   9.184  1.00  0.710          H  
ATOM    691  N   GLY A  49      -2.632  -8.503   4.452  1.00  0.430          N  
ATOM    692  CA  GLY A  49      -4.010  -8.391   4.019  1.00  0.460          C  
ATOM    693  C   GLY A  49      -4.441  -9.538   3.124  1.00  0.480          C  
ATOM    694  O   GLY A  49      -5.372 -10.278   3.460  1.00  0.490          O  
ATOM    695  H   GLY A  49      -2.021  -7.709   4.260  1.00  0.520          H  
ATOM    696 1HA  GLY A  49      -4.654  -8.326   4.890  1.00  0.550          H  
ATOM    697 2HA  GLY A  49      -4.124  -7.450   3.479  1.00  0.550          H  
ATOM    698  N   GLN A  50      -3.764  -9.695   1.987  1.00  0.500          N  
ATOM    699  CA  GLN A  50      -4.113 -10.713   1.023  1.00  0.520          C  
ATOM    700  C   GLN A  50      -3.751 -12.106   1.486  1.00  0.510          C  
ATOM    701  O   GLN A  50      -4.433 -13.063   1.131  1.00  0.530          O  
ATOM    702  CB  GLN A  50      -3.502 -10.406  -0.330  1.00  0.720          C  
ATOM    703  CG  GLN A  50      -4.119  -9.179  -0.968  1.00  0.720          C  
ATOM    704  CD  GLN A  50      -3.596  -8.959  -2.320  1.00  0.720          C  
ATOM    705  OE1 GLN A  50      -2.477  -9.364  -2.593  1.00  0.720          O  
ATOM    706  NE2 GLN A  50      -4.374  -8.340  -3.186  1.00  0.720          N  
ATOM    707  H   GLN A  50      -2.967  -9.090   1.792  1.00  0.600          H  
ATOM    708  HA  GLN A  50      -5.189 -10.681   0.892  1.00  0.620          H  
ATOM    709 1HB  GLN A  50      -2.433 -10.223  -0.209  1.00  0.860          H  
ATOM    710 2HB  GLN A  50      -3.607 -11.252  -1.003  1.00  0.860          H  
ATOM    711 1HG  GLN A  50      -5.198  -9.279  -1.006  1.00  0.860          H  
ATOM    712 2HG  GLN A  50      -3.849  -8.311  -0.362  1.00  0.860          H  
ATOM    713 1HE2 GLN A  50      -4.057  -8.174  -4.125  1.00  0.860          H  
ATOM    714 2HE2 GLN A  50      -5.298  -8.036  -2.930  1.00  0.860          H  
ATOM    715  N   GLY A  51      -2.698 -12.253   2.290  1.00  0.470          N  
ATOM    716  CA  GLY A  51      -2.327 -13.568   2.770  1.00  0.470          C  
ATOM    717  C   GLY A  51      -3.522 -14.154   3.493  1.00  0.460          C  
ATOM    718  O   GLY A  51      -4.064 -15.197   3.108  1.00  0.480          O  
ATOM    719  H   GLY A  51      -2.117 -11.463   2.579  1.00  0.560          H  
ATOM    720 1HA  GLY A  51      -2.030 -14.199   1.940  1.00  0.560          H  
ATOM    721 2HA  GLY A  51      -1.476 -13.482   3.450  1.00  0.560          H  
ATOM    722  N   TYR A  52      -4.003 -13.456   4.518  1.00  0.440          N  
ATOM    723  CA  TYR A  52      -5.161 -13.972   5.229  1.00  0.440          C  
ATOM    724  C   TYR A  52      -6.428 -14.047   4.368  1.00  0.460          C  
ATOM    725  O   TYR A  52      -7.117 -15.070   4.381  1.00  0.480          O  
ATOM    726  CB  TYR A  52      -5.428 -13.146   6.483  1.00  0.620          C  
ATOM    727  CG  TYR A  52      -4.578 -13.528   7.661  1.00  0.620          C  
ATOM    728  CD1 TYR A  52      -3.424 -12.833   7.976  1.00  0.620          C  
ATOM    729  CD2 TYR A  52      -4.978 -14.599   8.440  1.00  0.620          C  
ATOM    730  CE1 TYR A  52      -2.677 -13.224   9.066  1.00  0.620          C  
ATOM    731  CE2 TYR A  52      -4.234 -14.986   9.520  1.00  0.620          C  
ATOM    732  CZ  TYR A  52      -3.091 -14.309   9.835  1.00  0.620          C  
ATOM    733  OH  TYR A  52      -2.343 -14.705  10.916  1.00  0.620          O  
ATOM    734  H   TYR A  52      -3.539 -12.587   4.808  1.00  0.530          H  
ATOM    735  HA  TYR A  52      -4.926 -14.988   5.546  1.00  0.530          H  
ATOM    736 1HB  TYR A  52      -5.239 -12.097   6.255  1.00  0.740          H  
ATOM    737 2HB  TYR A  52      -6.472 -13.241   6.767  1.00  0.740          H  
ATOM    738  HD1 TYR A  52      -3.105 -11.983   7.369  1.00  0.740          H  
ATOM    739  HD2 TYR A  52      -5.891 -15.140   8.189  1.00  0.740          H  
ATOM    740  HE1 TYR A  52      -1.766 -12.692   9.322  1.00  0.740          H  
ATOM    741  HE2 TYR A  52      -4.553 -15.835  10.131  1.00  0.740          H  
ATOM    742  HH  TYR A  52      -1.591 -14.110  11.016  1.00  0.740          H  
ATOM    743  N   ILE A  53      -6.706 -13.024   3.547  1.00  0.470          N  
ATOM    744  CA  ILE A  53      -7.930 -13.038   2.748  1.00  0.490          C  
ATOM    745  C   ILE A  53      -8.003 -14.147   1.719  1.00  0.500          C  
ATOM    746  O   ILE A  53      -9.018 -14.840   1.639  1.00  0.520          O  
ATOM    747  CB  ILE A  53      -8.130 -11.686   2.034  1.00  0.680          C  
ATOM    748  CG1 ILE A  53      -8.431 -10.652   3.092  1.00  0.680          C  
ATOM    749  CG2 ILE A  53      -9.249 -11.770   0.964  1.00  0.680          C  
ATOM    750  CD1 ILE A  53      -8.367  -9.195   2.642  1.00  0.680          C  
ATOM    751  H   ILE A  53      -6.113 -12.189   3.543  1.00  0.560          H  
ATOM    752  HA  ILE A  53      -8.759 -13.168   3.426  1.00  0.590          H  
ATOM    753  HB  ILE A  53      -7.209 -11.399   1.556  1.00  0.810          H  
ATOM    754 1HG1 ILE A  53      -9.397 -10.872   3.465  1.00  0.810          H  
ATOM    755 2HG1 ILE A  53      -7.738 -10.789   3.899  1.00  0.810          H  
ATOM    756 1HG2 ILE A  53      -9.364 -10.809   0.477  1.00  0.810          H  
ATOM    757 2HG2 ILE A  53      -8.991 -12.502   0.204  1.00  0.810          H  
ATOM    758 3HG2 ILE A  53     -10.190 -12.056   1.440  1.00  0.810          H  
ATOM    759 1HD1 ILE A  53      -8.597  -8.544   3.489  1.00  0.810          H  
ATOM    760 2HD1 ILE A  53      -7.365  -8.968   2.280  1.00  0.810          H  
ATOM    761 3HD1 ILE A  53      -9.081  -9.021   1.852  1.00  0.810          H  
ATOM    762  N   PHE A  54      -6.969 -14.316   0.920  1.00  0.520          N  
ATOM    763  CA  PHE A  54      -7.011 -15.333  -0.099  1.00  0.540          C  
ATOM    764  C   PHE A  54      -6.775 -16.713   0.476  1.00  0.560          C  
ATOM    765  O   PHE A  54      -7.400 -17.666   0.024  1.00  0.750          O  
ATOM    766  CB  PHE A  54      -6.058 -14.991  -1.211  1.00  0.750          C  
ATOM    767  CG  PHE A  54      -6.563 -13.919  -2.066  1.00  0.750          C  
ATOM    768  CD1 PHE A  54      -6.199 -12.619  -1.830  1.00  0.750          C  
ATOM    769  CD2 PHE A  54      -7.393 -14.199  -3.115  1.00  0.750          C  
ATOM    770  CE1 PHE A  54      -6.645 -11.617  -2.631  1.00  0.750          C  
ATOM    771  CE2 PHE A  54      -7.839 -13.213  -3.923  1.00  0.750          C  
ATOM    772  CZ  PHE A  54      -7.456 -11.913  -3.679  1.00  0.750          C  
ATOM    773  H   PHE A  54      -6.135 -13.736   1.019  1.00  0.620          H  
ATOM    774  HA  PHE A  54      -8.009 -15.322  -0.535  1.00  0.650          H  
ATOM    775 1HB  PHE A  54      -5.154 -14.631  -0.773  1.00  0.900          H  
ATOM    776 2HB  PHE A  54      -5.832 -15.863  -1.823  1.00  0.900          H  
ATOM    777  HD1 PHE A  54      -5.553 -12.407  -0.995  1.00  0.900          H  
ATOM    778  HD2 PHE A  54      -7.683 -15.226  -3.302  1.00  0.900          H  
ATOM    779  HE1 PHE A  54      -6.357 -10.593  -2.444  1.00  0.900          H  
ATOM    780  HE2 PHE A  54      -8.493 -13.454  -4.762  1.00  0.900          H  
ATOM    781  HZ  PHE A  54      -7.813 -11.119  -4.320  1.00  0.900          H  
ATOM    782  N   GLY A  55      -5.902 -16.863   1.474  1.00  0.490          N  
ATOM    783  CA  GLY A  55      -5.693 -18.184   2.046  1.00  0.490          C  
ATOM    784  C   GLY A  55      -7.023 -18.704   2.577  1.00  0.480          C  
ATOM    785  O   GLY A  55      -7.483 -19.798   2.209  1.00  0.470          O  
ATOM    786  H   GLY A  55      -5.352 -16.085   1.853  1.00  0.590          H  
ATOM    787 1HA  GLY A  55      -5.312 -18.865   1.288  1.00  0.590          H  
ATOM    788 2HA  GLY A  55      -4.956 -18.126   2.849  1.00  0.590          H  
ATOM    789  N   LYS A  56      -7.674 -17.894   3.417  1.00  0.560          N  
ATOM    790  CA  LYS A  56      -8.947 -18.276   3.983  1.00  0.590          C  
ATOM    791  C   LYS A  56     -10.029 -18.431   2.916  1.00  0.610          C  
ATOM    792  O   LYS A  56     -10.867 -19.325   3.032  1.00  0.640          O  
ATOM    793  CB  LYS A  56      -9.366 -17.252   5.034  1.00  0.810          C  
ATOM    794  CG  LYS A  56      -8.448 -17.197   6.313  1.00  0.810          C  
ATOM    795  CD  LYS A  56      -8.462 -18.499   7.121  1.00  0.810          C  
ATOM    796  CE  LYS A  56      -9.761 -18.690   7.840  1.00  0.810          C  
ATOM    797  NZ  LYS A  56      -9.820 -19.976   8.542  1.00  0.810          N  
ATOM    798  H   LYS A  56      -7.266 -16.997   3.694  1.00  0.670          H  
ATOM    799  HA  LYS A  56      -8.834 -19.251   4.446  1.00  0.710          H  
ATOM    800 1HB  LYS A  56      -9.332 -16.269   4.576  1.00  0.980          H  
ATOM    801 2HB  LYS A  56     -10.399 -17.419   5.320  1.00  0.980          H  
ATOM    802 1HG  LYS A  56      -7.422 -17.000   6.004  1.00  0.980          H  
ATOM    803 2HG  LYS A  56      -8.773 -16.375   6.951  1.00  0.980          H  
ATOM    804 1HD  LYS A  56      -8.264 -19.366   6.512  1.00  0.980          H  
ATOM    805 2HD  LYS A  56      -7.675 -18.438   7.871  1.00  0.980          H  
ATOM    806 1HE  LYS A  56      -9.871 -17.893   8.563  1.00  0.980          H  
ATOM    807 2HE  LYS A  56     -10.589 -18.654   7.148  1.00  0.980          H  
ATOM    808 1HZ  LYS A  56     -10.732 -20.016   9.007  1.00  0.980          H  
ATOM    809 2HZ  LYS A  56      -9.764 -20.757   7.862  1.00  0.980          H  
ATOM    810 3HZ  LYS A  56      -9.088 -20.059   9.218  1.00  0.980          H  
ATOM    811  N   ALA A  57     -10.043 -17.584   1.878  1.00  0.640          N  
ATOM    812  CA  ALA A  57     -11.046 -17.731   0.837  1.00  0.730          C  
ATOM    813  C   ALA A  57     -10.953 -19.047   0.126  1.00  0.670          C  
ATOM    814  O   ALA A  57     -11.972 -19.678  -0.154  1.00  0.750          O  
ATOM    815  CB  ALA A  57     -10.906 -16.640  -0.173  1.00  0.990          C  
ATOM    816  H   ALA A  57      -9.386 -16.800   1.818  1.00  0.770          H  
ATOM    817  HA  ALA A  57     -12.007 -17.715   1.307  1.00  0.880          H  
ATOM    818 1HB  ALA A  57     -11.668 -16.783  -0.913  1.00  1.180          H  
ATOM    819 2HB  ALA A  57     -11.019 -15.666   0.307  1.00  1.180          H  
ATOM    820 3HB  ALA A  57      -9.929 -16.705  -0.638  1.00  1.180          H  
ATOM    821  N   VAL A  58      -9.738 -19.494  -0.125  1.00  0.630          N  
ATOM    822  CA  VAL A  58      -9.540 -20.752  -0.794  1.00  0.660          C  
ATOM    823  C   VAL A  58     -10.129 -21.888   0.053  1.00  0.620          C  
ATOM    824  O   VAL A  58     -10.833 -22.768  -0.469  1.00  0.720          O  
ATOM    825  CB  VAL A  58      -8.041 -20.902  -1.082  1.00  0.910          C  
ATOM    826  CG1 VAL A  58      -7.761 -22.156  -1.526  1.00  0.910          C  
ATOM    827  CG2 VAL A  58      -7.631 -19.952  -2.198  1.00  0.910          C  
ATOM    828  H   VAL A  58      -8.932 -18.900   0.103  1.00  0.760          H  
ATOM    829  HA  VAL A  58     -10.063 -20.732  -1.744  1.00  0.790          H  
ATOM    830  HB  VAL A  58      -7.468 -20.693  -0.176  1.00  1.090          H  
ATOM    831 1HG1 VAL A  58      -6.731 -22.164  -1.742  1.00  1.090          H  
ATOM    832 2HG1 VAL A  58      -8.005 -22.889  -0.788  1.00  1.090          H  
ATOM    833 3HG1 VAL A  58      -8.326 -22.304  -2.403  1.00  1.090          H  
ATOM    834 1HG2 VAL A  58      -6.564 -20.057  -2.409  1.00  1.090          H  
ATOM    835 2HG2 VAL A  58      -8.197 -20.209  -3.078  1.00  1.090          H  
ATOM    836 3HG2 VAL A  58      -7.839 -18.935  -1.920  1.00  1.090          H  
ATOM    837  N   GLU A  59      -9.854 -21.852   1.359  1.00  0.540          N  
ATOM    838  CA  GLU A  59     -10.412 -22.817   2.294  1.00  0.620          C  
ATOM    839  C   GLU A  59     -11.943 -22.760   2.310  1.00  0.670          C  
ATOM    840  O   GLU A  59     -12.603 -23.808   2.312  1.00  0.740          O  
ATOM    841  CB  GLU A  59      -9.911 -22.517   3.700  1.00  0.840          C  
ATOM    842  CG  GLU A  59     -10.386 -23.464   4.781  1.00  0.840          C  
ATOM    843  CD  GLU A  59      -9.913 -23.005   6.128  1.00  0.840          C  
ATOM    844  OE1 GLU A  59      -9.799 -21.823   6.310  1.00  0.840          O  
ATOM    845  OE2 GLU A  59      -9.612 -23.804   6.972  1.00  0.840          O  
ATOM    846  H   GLU A  59      -9.215 -21.124   1.702  1.00  0.650          H  
ATOM    847  HA  GLU A  59     -10.100 -23.814   1.999  1.00  0.740          H  
ATOM    848 1HB  GLU A  59      -8.825 -22.520   3.692  1.00  1.000          H  
ATOM    849 2HB  GLU A  59     -10.223 -21.522   3.988  1.00  1.000          H  
ATOM    850 1HG  GLU A  59     -11.466 -23.490   4.771  1.00  1.000          H  
ATOM    851 2HG  GLU A  59     -10.012 -24.469   4.577  1.00  1.000          H  
ATOM    852  N   ALA A  60     -12.502 -21.537   2.342  1.00  0.670          N  
ATOM    853  CA  ALA A  60     -13.943 -21.316   2.396  1.00  0.760          C  
ATOM    854  C   ALA A  60     -14.642 -21.932   1.194  1.00  0.830          C  
ATOM    855  O   ALA A  60     -15.701 -22.543   1.357  1.00  0.920          O  
ATOM    856  CB  ALA A  60     -14.235 -19.829   2.461  1.00  1.030          C  
ATOM    857  H   ALA A  60     -11.882 -20.722   2.383  1.00  0.800          H  
ATOM    858  HA  ALA A  60     -14.323 -21.790   3.299  1.00  0.910          H  
ATOM    859 1HB  ALA A  60     -15.296 -19.649   2.535  1.00  1.230          H  
ATOM    860 2HB  ALA A  60     -13.732 -19.411   3.335  1.00  1.230          H  
ATOM    861 3HB  ALA A  60     -13.856 -19.357   1.561  1.00  1.230          H  
ATOM    862  N   ILE A  61     -14.033 -21.826   0.008  1.00  0.800          N  
ATOM    863  CA  ILE A  61     -14.610 -22.433  -1.185  1.00  0.920          C  
ATOM    864  C   ILE A  61     -14.630 -23.946  -1.054  1.00  0.990          C  
ATOM    865  O   ILE A  61     -15.622 -24.581  -1.395  1.00  1.110          O  
ATOM    866  CB  ILE A  61     -13.846 -22.042  -2.474  1.00  1.240          C  
ATOM    867  CG1 ILE A  61     -13.940 -20.534  -2.774  1.00  1.240          C  
ATOM    868  CG2 ILE A  61     -14.344 -22.850  -3.655  1.00  1.240          C  
ATOM    869  CD1 ILE A  61     -15.305 -19.983  -3.015  1.00  1.240          C  
ATOM    870  H   ILE A  61     -13.185 -21.251  -0.056  1.00  0.960          H  
ATOM    871  HA  ILE A  61     -15.644 -22.113  -1.270  1.00  1.100          H  
ATOM    872  HB  ILE A  61     -12.782 -22.259  -2.329  1.00  1.490          H  
ATOM    873 1HG1 ILE A  61     -13.512 -19.994  -1.952  1.00  1.490          H  
ATOM    874 2HG1 ILE A  61     -13.355 -20.341  -3.665  1.00  1.490          H  
ATOM    875 1HG2 ILE A  61     -13.782 -22.584  -4.516  1.00  1.490          H  
ATOM    876 2HG2 ILE A  61     -14.196 -23.868  -3.451  1.00  1.490          H  
ATOM    877 3HG2 ILE A  61     -15.399 -22.674  -3.842  1.00  1.490          H  
ATOM    878 1HD1 ILE A  61     -15.206 -18.921  -3.222  1.00  1.490          H  
ATOM    879 2HD1 ILE A  61     -15.762 -20.468  -3.865  1.00  1.490          H  
ATOM    880 3HD1 ILE A  61     -15.931 -20.120  -2.146  1.00  1.490          H  
ATOM    881  N   ALA A  62     -13.530 -24.550  -0.593  1.00  0.950          N  
ATOM    882  CA  ALA A  62     -13.520 -26.002  -0.432  1.00  1.030          C  
ATOM    883  C   ALA A  62     -14.602 -26.456   0.541  1.00  1.090          C  
ATOM    884  O   ALA A  62     -15.280 -27.468   0.305  1.00  1.210          O  
ATOM    885  CB  ALA A  62     -12.153 -26.454   0.061  1.00  1.410          C  
ATOM    886  H   ALA A  62     -12.696 -23.988  -0.382  1.00  1.140          H  
ATOM    887  HA  ALA A  62     -13.740 -26.460  -1.390  1.00  1.240          H  
ATOM    888 1HB  ALA A  62     -12.125 -27.528   0.176  1.00  1.690          H  
ATOM    889 2HB  ALA A  62     -11.400 -26.152  -0.657  1.00  1.690          H  
ATOM    890 3HB  ALA A  62     -11.945 -25.989   1.024  1.00  1.690          H  
ATOM    891  N   ARG A  63     -14.789 -25.686   1.624  1.00  1.040          N  
ATOM    892  CA  ARG A  63     -15.803 -26.005   2.620  1.00  1.140          C  
ATOM    893  C   ARG A  63     -17.220 -25.848   2.079  1.00  1.220          C  
ATOM    894  O   ARG A  63     -18.076 -26.703   2.331  1.00  1.360          O  
ATOM    895  CB  ARG A  63     -15.633 -25.137   3.858  1.00  1.560          C  
ATOM    896  CG  ARG A  63     -14.412 -25.481   4.688  1.00  1.560          C  
ATOM    897  CD  ARG A  63     -14.274 -24.635   5.901  1.00  1.560          C  
ATOM    898  NE  ARG A  63     -13.024 -24.924   6.589  1.00  1.560          N  
ATOM    899  CZ  ARG A  63     -12.793 -25.930   7.455  1.00  1.560          C  
ATOM    900  NH1 ARG A  63     -13.746 -26.787   7.784  1.00  1.560          N  
ATOM    901  NH2 ARG A  63     -11.578 -26.049   7.969  1.00  1.560          N  
ATOM    902  H   ARG A  63     -14.162 -24.887   1.775  1.00  1.250          H  
ATOM    903  HA  ARG A  63     -15.664 -27.042   2.918  1.00  1.370          H  
ATOM    904 1HB  ARG A  63     -15.539 -24.096   3.556  1.00  1.870          H  
ATOM    905 2HB  ARG A  63     -16.514 -25.219   4.493  1.00  1.870          H  
ATOM    906 1HG  ARG A  63     -14.481 -26.520   4.999  1.00  1.870          H  
ATOM    907 2HG  ARG A  63     -13.515 -25.352   4.087  1.00  1.870          H  
ATOM    908 1HD  ARG A  63     -14.256 -23.582   5.603  1.00  1.870          H  
ATOM    909 2HD  ARG A  63     -15.102 -24.799   6.588  1.00  1.870          H  
ATOM    910  HE  ARG A  63     -12.240 -24.306   6.390  1.00  1.870          H  
ATOM    911 1HH1 ARG A  63     -14.670 -26.698   7.388  1.00  1.870          H  
ATOM    912 2HH1 ARG A  63     -13.552 -27.539   8.430  1.00  1.870          H  
ATOM    913 1HH2 ARG A  63     -10.842 -25.372   7.689  1.00  1.870          H  
ATOM    914 2HH2 ARG A  63     -11.370 -26.786   8.624  1.00  1.870          H  
ATOM    915  N   ASN A  64     -17.472 -24.772   1.330  1.00  1.170          N  
ATOM    916  CA  ASN A  64     -18.793 -24.553   0.781  1.00  1.260          C  
ATOM    917  C   ASN A  64     -18.811 -23.693  -0.499  1.00  1.210          C  
ATOM    918  O   ASN A  64     -18.994 -22.473  -0.418  1.00  1.160          O  
ATOM    919  CB  ASN A  64     -19.705 -23.919   1.799  1.00  1.730          C  
ATOM    920  CG  ASN A  64     -21.070 -23.857   1.287  1.00  1.730          C  
ATOM    921  OD1 ASN A  64     -21.326 -24.426   0.195  1.00  1.730          O  
ATOM    922  ND2 ASN A  64     -21.954 -23.195   2.001  1.00  1.730          N  
ATOM    923  H   ASN A  64     -16.738 -24.074   1.180  1.00  1.400          H  
ATOM    924  HA  ASN A  64     -19.221 -25.526   0.559  1.00  1.510          H  
ATOM    925 1HB  ASN A  64     -19.688 -24.475   2.740  1.00  2.070          H  
ATOM    926 2HB  ASN A  64     -19.381 -22.914   1.999  1.00  2.070          H  
ATOM    927 1HD2 ASN A  64     -22.925 -23.112   1.666  1.00  2.070          H  
ATOM    928 2HD2 ASN A  64     -21.664 -22.754   2.883  1.00  2.070          H  
ATOM    929  N   PRO A  65     -18.738 -24.305  -1.695  1.00  1.310          N  
ATOM    930  CA  PRO A  65     -18.742 -23.663  -3.005  1.00  1.340          C  
ATOM    931  C   PRO A  65     -20.012 -22.828  -3.250  1.00  1.350          C  
ATOM    932  O   PRO A  65     -20.043 -21.976  -4.143  1.00  1.370          O  
ATOM    933  CB  PRO A  65     -18.691 -24.857  -3.967  1.00  2.010          C  
ATOM    934  CG  PRO A  65     -18.062 -25.975  -3.165  1.00  2.010          C  
ATOM    935  CD  PRO A  65     -18.552 -25.774  -1.754  1.00  2.010          C  
ATOM    936  HA  PRO A  65     -17.837 -23.043  -3.095  1.00  1.610          H  
ATOM    937 1HB  PRO A  65     -19.704 -25.100  -4.319  1.00  2.410          H  
ATOM    938 2HB  PRO A  65     -18.099 -24.590  -4.857  1.00  2.410          H  
ATOM    939 1HG  PRO A  65     -18.338 -26.959  -3.578  1.00  2.410          H  
ATOM    940 2HG  PRO A  65     -16.973 -25.908  -3.218  1.00  2.410          H  
ATOM    941 1HD  PRO A  65     -19.501 -26.303  -1.584  1.00  2.410          H  
ATOM    942 2HD  PRO A  65     -17.747 -26.104  -1.066  1.00  2.410          H  
ATOM    943  N   GLU A  66     -21.081 -23.106  -2.481  1.00  1.420          N  
ATOM    944  CA  GLU A  66     -22.372 -22.423  -2.591  1.00  1.470          C  
ATOM    945  C   GLU A  66     -22.251 -20.921  -2.695  1.00  1.390          C  
ATOM    946  O   GLU A  66     -23.062 -20.263  -3.348  1.00  1.590          O  
ATOM    947  CB  GLU A  66     -23.232 -22.709  -1.359  1.00  2.040          C  
ATOM    948  CG  GLU A  66     -24.629 -22.113  -1.360  1.00  2.040          C  
ATOM    949  CD  GLU A  66     -25.403 -22.415  -0.090  1.00  2.040          C  
ATOM    950  OE1 GLU A  66     -24.815 -22.851   0.891  1.00  2.040          O  
ATOM    951  OE2 GLU A  66     -26.594 -22.213  -0.103  1.00  2.040          O  
ATOM    952  H   GLU A  66     -21.015 -23.793  -1.728  1.00  1.700          H  
ATOM    953  HA  GLU A  66     -22.878 -22.790  -3.483  1.00  1.760          H  
ATOM    954 1HB  GLU A  66     -23.334 -23.783  -1.228  1.00  2.450          H  
ATOM    955 2HB  GLU A  66     -22.729 -22.311  -0.494  1.00  2.450          H  
ATOM    956 1HG  GLU A  66     -24.563 -21.031  -1.456  1.00  2.450          H  
ATOM    957 2HG  GLU A  66     -25.177 -22.491  -2.221  1.00  2.450          H  
ATOM    958  N   VAL A  67     -21.275 -20.382  -1.982  1.00  1.200          N  
ATOM    959  CA  VAL A  67     -21.127 -18.957  -1.848  1.00  1.180          C  
ATOM    960  C   VAL A  67     -19.921 -18.339  -2.527  1.00  1.000          C  
ATOM    961  O   VAL A  67     -19.449 -17.287  -2.093  1.00  0.930          O  
ATOM    962  CB  VAL A  67     -21.119 -18.595  -0.362  1.00  1.660          C  
ATOM    963  CG1 VAL A  67     -22.472 -18.903   0.247  1.00  1.660          C  
ATOM    964  CG2 VAL A  67     -20.025 -19.383   0.355  1.00  1.660          C  
ATOM    965  H   VAL A  67     -20.605 -21.017  -1.537  1.00  1.440          H  
ATOM    966  HA  VAL A  67     -22.016 -18.505  -2.285  1.00  1.420          H  
ATOM    967  HB  VAL A  67     -20.937 -17.550  -0.261  1.00  1.990          H  
ATOM    968 1HG1 VAL A  67     -22.465 -18.628   1.276  1.00  1.990          H  
ATOM    969 2HG1 VAL A  67     -23.241 -18.335  -0.272  1.00  1.990          H  
ATOM    970 3HG1 VAL A  67     -22.687 -19.964   0.160  1.00  1.990          H  
ATOM    971 1HG2 VAL A  67     -20.011 -19.107   1.381  1.00  1.990          H  
ATOM    972 2HG2 VAL A  67     -20.218 -20.448   0.276  1.00  1.990          H  
ATOM    973 3HG2 VAL A  67     -19.056 -19.163  -0.081  1.00  1.990          H  
ATOM    974  N   GLU A  68     -19.432 -18.928  -3.613  1.00  1.010          N  
ATOM    975  CA  GLU A  68     -18.284 -18.317  -4.285  1.00  0.960          C  
ATOM    976  C   GLU A  68     -18.489 -16.824  -4.598  1.00  0.930          C  
ATOM    977  O   GLU A  68     -17.539 -16.039  -4.502  1.00  0.950          O  
ATOM    978  CB  GLU A  68     -17.925 -19.084  -5.563  1.00  1.360          C  
ATOM    979  CG  GLU A  68     -16.667 -18.551  -6.289  1.00  1.360          C  
ATOM    980  CD  GLU A  68     -16.233 -19.396  -7.464  1.00  1.360          C  
ATOM    981  OE1 GLU A  68     -16.913 -20.336  -7.776  1.00  1.360          O  
ATOM    982  OE2 GLU A  68     -15.203 -19.113  -8.029  1.00  1.360          O  
ATOM    983  H   GLU A  68     -19.828 -19.823  -3.934  1.00  1.210          H  
ATOM    984  HA  GLU A  68     -17.441 -18.388  -3.611  1.00  1.150          H  
ATOM    985 1HB  GLU A  68     -17.764 -20.136  -5.320  1.00  1.640          H  
ATOM    986 2HB  GLU A  68     -18.762 -19.037  -6.260  1.00  1.640          H  
ATOM    987 1HG  GLU A  68     -16.896 -17.558  -6.665  1.00  1.640          H  
ATOM    988 2HG  GLU A  68     -15.847 -18.457  -5.582  1.00  1.640          H  
ATOM    989  N   LYS A  69     -19.701 -16.425  -4.996  1.00  0.960          N  
ATOM    990  CA  LYS A  69     -19.964 -15.017  -5.305  1.00  1.030          C  
ATOM    991  C   LYS A  69     -19.774 -14.090  -4.092  1.00  1.010          C  
ATOM    992  O   LYS A  69     -19.279 -12.963  -4.242  1.00  1.120          O  
ATOM    993  CB  LYS A  69     -21.372 -14.850  -5.874  1.00  1.410          C  
ATOM    994  CG  LYS A  69     -21.538 -15.413  -7.280  1.00  1.410          C  
ATOM    995  CD  LYS A  69     -22.961 -15.238  -7.793  1.00  1.410          C  
ATOM    996  CE  LYS A  69     -23.114 -15.797  -9.207  1.00  1.410          C  
ATOM    997  NZ  LYS A  69     -24.512 -15.670  -9.708  1.00  1.410          N  
ATOM    998  H   LYS A  69     -20.444 -17.108  -5.070  1.00  1.150          H  
ATOM    999  HA  LYS A  69     -19.251 -14.704  -6.068  1.00  1.240          H  
ATOM   1000 1HB  LYS A  69     -22.089 -15.347  -5.218  1.00  1.700          H  
ATOM   1001 2HB  LYS A  69     -21.630 -13.792  -5.899  1.00  1.700          H  
ATOM   1002 1HG  LYS A  69     -20.851 -14.899  -7.954  1.00  1.700          H  
ATOM   1003 2HG  LYS A  69     -21.285 -16.471  -7.274  1.00  1.700          H  
ATOM   1004 1HD  LYS A  69     -23.654 -15.754  -7.127  1.00  1.700          H  
ATOM   1005 2HD  LYS A  69     -23.216 -14.177  -7.803  1.00  1.700          H  
ATOM   1006 1HE  LYS A  69     -22.448 -15.255  -9.877  1.00  1.700          H  
ATOM   1007 2HE  LYS A  69     -22.833 -16.851  -9.207  1.00  1.700          H  
ATOM   1008 1HZ  LYS A  69     -24.572 -16.049 -10.644  1.00  1.700          H  
ATOM   1009 2HZ  LYS A  69     -25.138 -16.180  -9.100  1.00  1.700          H  
ATOM   1010 3HZ  LYS A  69     -24.779 -14.696  -9.723  1.00  1.700          H  
ATOM   1011  N   GLN A  70     -20.176 -14.556  -2.898  1.00  0.950          N  
ATOM   1012  CA  GLN A  70     -20.049 -13.775  -1.670  1.00  0.980          C  
ATOM   1013  C   GLN A  70     -18.590 -13.735  -1.260  1.00  0.860          C  
ATOM   1014  O   GLN A  70     -18.100 -12.718  -0.754  1.00  0.890          O  
ATOM   1015  CB  GLN A  70     -20.877 -14.376  -0.544  1.00  1.360          C  
ATOM   1016  CG  GLN A  70     -22.379 -14.308  -0.736  1.00  1.360          C  
ATOM   1017  CD  GLN A  70     -22.945 -15.400  -1.633  1.00  1.360          C  
ATOM   1018  OE1 GLN A  70     -22.251 -16.007  -2.456  1.00  1.360          O  
ATOM   1019  NE2 GLN A  70     -24.231 -15.664  -1.465  1.00  1.360          N  
ATOM   1020  H   GLN A  70     -20.586 -15.494  -2.845  1.00  1.140          H  
ATOM   1021  HA  GLN A  70     -20.384 -12.757  -1.862  1.00  1.180          H  
ATOM   1022 1HB  GLN A  70     -20.591 -15.401  -0.427  1.00  1.630          H  
ATOM   1023 2HB  GLN A  70     -20.645 -13.858   0.387  1.00  1.630          H  
ATOM   1024 1HG  GLN A  70     -22.851 -14.395   0.245  1.00  1.630          H  
ATOM   1025 2HG  GLN A  70     -22.631 -13.340  -1.174  1.00  1.630          H  
ATOM   1026 1HE2 GLN A  70     -24.676 -16.370  -2.017  1.00  1.630          H  
ATOM   1027 2HE2 GLN A  70     -24.764 -15.148  -0.784  1.00  1.630          H  
ATOM   1028  N   VAL A  71     -17.896 -14.848  -1.499  1.00  0.770          N  
ATOM   1029  CA  VAL A  71     -16.488 -14.948  -1.178  1.00  0.720          C  
ATOM   1030  C   VAL A  71     -15.752 -13.876  -1.938  1.00  0.710          C  
ATOM   1031  O   VAL A  71     -14.988 -13.122  -1.344  1.00  0.700          O  
ATOM   1032  CB  VAL A  71     -15.944 -16.368  -1.499  1.00  1.030          C  
ATOM   1033  CG1 VAL A  71     -14.416 -16.411  -1.426  1.00  1.030          C  
ATOM   1034  CG2 VAL A  71     -16.559 -17.394  -0.478  1.00  1.030          C  
ATOM   1035  H   VAL A  71     -18.399 -15.639  -1.913  1.00  0.920          H  
ATOM   1036  HA  VAL A  71     -16.364 -14.764  -0.107  1.00  0.860          H  
ATOM   1037  HB  VAL A  71     -16.227 -16.638  -2.500  1.00  1.230          H  
ATOM   1038 1HG1 VAL A  71     -14.063 -17.414  -1.654  1.00  1.230          H  
ATOM   1039 2HG1 VAL A  71     -14.007 -15.724  -2.150  1.00  1.230          H  
ATOM   1040 3HG1 VAL A  71     -14.087 -16.136  -0.466  1.00  1.230          H  
ATOM   1041 1HG2 VAL A  71     -16.208 -18.391  -0.690  1.00  1.230          H  
ATOM   1042 2HG2 VAL A  71     -16.295 -17.149   0.518  1.00  1.230          H  
ATOM   1043 3HG2 VAL A  71     -17.628 -17.368  -0.553  1.00  1.230          H  
ATOM   1044  N   PHE A  72     -16.021 -13.756  -3.239  1.00  0.740          N  
ATOM   1045  CA  PHE A  72     -15.365 -12.716  -4.000  1.00  0.790          C  
ATOM   1046  C   PHE A  72     -15.767 -11.304  -3.602  1.00  0.830          C  
ATOM   1047  O   PHE A  72     -14.894 -10.449  -3.470  1.00  0.860          O  
ATOM   1048  CB  PHE A  72     -15.496 -12.951  -5.486  1.00  1.090          C  
ATOM   1049  CG  PHE A  72     -14.433 -13.900  -5.991  1.00  1.090          C  
ATOM   1050  CD1 PHE A  72     -14.718 -15.205  -6.335  1.00  1.090          C  
ATOM   1051  CD2 PHE A  72     -13.114 -13.460  -6.102  1.00  1.090          C  
ATOM   1052  CE1 PHE A  72     -13.715 -16.045  -6.795  1.00  1.090          C  
ATOM   1053  CE2 PHE A  72     -12.127 -14.284  -6.557  1.00  1.090          C  
ATOM   1054  CZ  PHE A  72     -12.423 -15.581  -6.912  1.00  1.090          C  
ATOM   1055  H   PHE A  72     -16.651 -14.427  -3.692  1.00  0.890          H  
ATOM   1056  HA  PHE A  72     -14.312 -12.799  -3.800  1.00  0.950          H  
ATOM   1057 1HB  PHE A  72     -16.478 -13.387  -5.695  1.00  1.300          H  
ATOM   1058 2HB  PHE A  72     -15.424 -12.018  -6.019  1.00  1.300          H  
ATOM   1059  HD1 PHE A  72     -15.742 -15.570  -6.246  1.00  1.300          H  
ATOM   1060  HD2 PHE A  72     -12.867 -12.437  -5.817  1.00  1.300          H  
ATOM   1061  HE1 PHE A  72     -13.954 -17.082  -7.071  1.00  1.300          H  
ATOM   1062  HE2 PHE A  72     -11.113 -13.913  -6.631  1.00  1.300          H  
ATOM   1063  HZ  PHE A  72     -11.638 -16.248  -7.273  1.00  1.300          H  
ATOM   1064  N   LYS A  73     -17.046 -11.022  -3.320  1.00  0.860          N  
ATOM   1065  CA  LYS A  73     -17.352  -9.648  -2.904  1.00  0.920          C  
ATOM   1066  C   LYS A  73     -16.480  -9.246  -1.707  1.00  0.850          C  
ATOM   1067  O   LYS A  73     -15.899  -8.150  -1.684  1.00  0.880          O  
ATOM   1068  CB  LYS A  73     -18.832  -9.478  -2.546  1.00  1.260          C  
ATOM   1069  CG  LYS A  73     -19.206  -8.038  -2.125  1.00  1.260          C  
ATOM   1070  CD  LYS A  73     -20.707  -7.880  -1.880  1.00  1.260          C  
ATOM   1071  CE  LYS A  73     -21.045  -6.467  -1.398  1.00  1.260          C  
ATOM   1072  NZ  LYS A  73     -22.521  -6.254  -1.269  1.00  1.260          N  
ATOM   1073  H   LYS A  73     -17.788 -11.722  -3.441  1.00  1.030          H  
ATOM   1074  HA  LYS A  73     -17.116  -8.978  -3.730  1.00  1.100          H  
ATOM   1075 1HB  LYS A  73     -19.449  -9.769  -3.396  1.00  1.520          H  
ATOM   1076 2HB  LYS A  73     -19.081 -10.150  -1.717  1.00  1.520          H  
ATOM   1077 1HG  LYS A  73     -18.674  -7.778  -1.210  1.00  1.520          H  
ATOM   1078 2HG  LYS A  73     -18.894  -7.344  -2.905  1.00  1.520          H  
ATOM   1079 1HD  LYS A  73     -21.252  -8.082  -2.802  1.00  1.520          H  
ATOM   1080 2HD  LYS A  73     -21.028  -8.599  -1.123  1.00  1.520          H  
ATOM   1081 1HE  LYS A  73     -20.582  -6.302  -0.424  1.00  1.520          H  
ATOM   1082 2HE  LYS A  73     -20.645  -5.741  -2.105  1.00  1.520          H  
ATOM   1083 1HZ  LYS A  73     -22.699  -5.313  -0.950  1.00  1.520          H  
ATOM   1084 2HZ  LYS A  73     -22.957  -6.389  -2.172  1.00  1.520          H  
ATOM   1085 3HZ  LYS A  73     -22.921  -6.909  -0.610  1.00  1.520          H  
ATOM   1086  N   LEU A  74     -16.388 -10.138  -0.712  1.00  0.790          N  
ATOM   1087  CA  LEU A  74     -15.582  -9.871   0.468  1.00  0.760          C  
ATOM   1088  C   LEU A  74     -14.105  -9.718   0.122  1.00  0.720          C  
ATOM   1089  O   LEU A  74     -13.443  -8.774   0.568  1.00  0.730          O  
ATOM   1090  CB  LEU A  74     -15.789 -11.020   1.460  1.00  1.080          C  
ATOM   1091  CG  LEU A  74     -17.144 -11.071   2.178  1.00  1.080          C  
ATOM   1092  CD1 LEU A  74     -17.339 -12.382   2.875  1.00  1.080          C  
ATOM   1093  CD2 LEU A  74     -17.147 -10.038   3.219  1.00  1.080          C  
ATOM   1094  H   LEU A  74     -16.902 -11.026  -0.787  1.00  0.950          H  
ATOM   1095  HA  LEU A  74     -15.919  -8.932   0.898  1.00  0.910          H  
ATOM   1096 1HB  LEU A  74     -15.707 -11.938   0.890  1.00  1.290          H  
ATOM   1097 2HB  LEU A  74     -15.001 -11.000   2.201  1.00  1.290          H  
ATOM   1098  HG  LEU A  74     -17.954 -10.912   1.463  1.00  1.290          H  
ATOM   1099 1HD1 LEU A  74     -18.284 -12.358   3.399  1.00  1.290          H  
ATOM   1100 2HD1 LEU A  74     -17.340 -13.193   2.143  1.00  1.290          H  
ATOM   1101 3HD1 LEU A  74     -16.541 -12.528   3.585  1.00  1.290          H  
ATOM   1102 1HD2 LEU A  74     -18.103 -10.070   3.747  1.00  1.290          H  
ATOM   1103 2HD2 LEU A  74     -16.336 -10.246   3.909  1.00  1.290          H  
ATOM   1104 3HD2 LEU A  74     -17.006  -9.060   2.800  1.00  1.290          H  
ATOM   1105  N   ILE A  75     -13.599 -10.575  -0.756  1.00  0.720          N  
ATOM   1106  CA  ILE A  75     -12.211 -10.469  -1.149  1.00  0.770          C  
ATOM   1107  C   ILE A  75     -11.900  -9.175  -1.819  1.00  0.790          C  
ATOM   1108  O   ILE A  75     -10.912  -8.527  -1.494  1.00  0.820          O  
ATOM   1109  CB  ILE A  75     -11.828 -11.551  -2.157  1.00  1.060          C  
ATOM   1110  CG1 ILE A  75     -11.826 -12.888  -1.491  1.00  1.060          C  
ATOM   1111  CG2 ILE A  75     -10.499 -11.219  -2.862  1.00  1.060          C  
ATOM   1112  CD1 ILE A  75     -11.772 -13.977  -2.437  1.00  1.060          C  
ATOM   1113  H   ILE A  75     -14.174 -11.350  -1.102  1.00  0.860          H  
ATOM   1114  HA  ILE A  75     -11.600 -10.557  -0.257  1.00  0.920          H  
ATOM   1115  HB  ILE A  75     -12.595 -11.588  -2.912  1.00  1.270          H  
ATOM   1116 1HG1 ILE A  75     -10.975 -12.974  -0.850  1.00  1.270          H  
ATOM   1117 2HG1 ILE A  75     -12.702 -12.979  -0.883  1.00  1.270          H  
ATOM   1118 1HG2 ILE A  75     -10.286 -11.964  -3.593  1.00  1.270          H  
ATOM   1119 2HG2 ILE A  75     -10.527 -10.273  -3.384  1.00  1.270          H  
ATOM   1120 3HG2 ILE A  75      -9.706 -11.187  -2.115  1.00  1.270          H  
ATOM   1121 1HD1 ILE A  75     -11.783 -14.873  -1.914  1.00  1.270          H  
ATOM   1122 2HD1 ILE A  75     -12.617 -13.953  -3.096  1.00  1.270          H  
ATOM   1123 3HD1 ILE A  75     -10.876 -13.927  -3.016  1.00  1.270          H  
ATOM   1124  N   PHE A  76     -12.702  -8.786  -2.791  1.00  0.790          N  
ATOM   1125  CA  PHE A  76     -12.374  -7.596  -3.534  1.00  0.860          C  
ATOM   1126  C   PHE A  76     -12.368  -6.353  -2.674  1.00  0.790          C  
ATOM   1127  O   PHE A  76     -11.478  -5.516  -2.826  1.00  0.770          O  
ATOM   1128  CB  PHE A  76     -13.275  -7.453  -4.755  1.00  1.180          C  
ATOM   1129  CG  PHE A  76     -12.908  -8.446  -5.867  1.00  1.180          C  
ATOM   1130  CD1 PHE A  76     -13.841  -9.351  -6.355  1.00  1.180          C  
ATOM   1131  CD2 PHE A  76     -11.607  -8.486  -6.406  1.00  1.180          C  
ATOM   1132  CE1 PHE A  76     -13.494 -10.254  -7.349  1.00  1.180          C  
ATOM   1133  CE2 PHE A  76     -11.270  -9.398  -7.387  1.00  1.180          C  
ATOM   1134  CZ  PHE A  76     -12.214 -10.279  -7.856  1.00  1.180          C  
ATOM   1135  H   PHE A  76     -13.520  -9.348  -3.028  1.00  0.950          H  
ATOM   1136  HA  PHE A  76     -11.362  -7.721  -3.902  1.00  1.030          H  
ATOM   1137 1HB  PHE A  76     -14.312  -7.636  -4.456  1.00  1.410          H  
ATOM   1138 2HB  PHE A  76     -13.212  -6.444  -5.148  1.00  1.410          H  
ATOM   1139  HD1 PHE A  76     -14.856  -9.345  -5.951  1.00  1.410          H  
ATOM   1140  HD2 PHE A  76     -10.849  -7.788  -6.047  1.00  1.410          H  
ATOM   1141  HE1 PHE A  76     -14.236 -10.954  -7.730  1.00  1.410          H  
ATOM   1142  HE2 PHE A  76     -10.258  -9.416  -7.796  1.00  1.410          H  
ATOM   1143  HZ  PHE A  76     -11.952 -10.995  -8.634  1.00  1.410          H  
ATOM   1144  N   ILE A  77     -13.296  -6.228  -1.729  1.00  0.790          N  
ATOM   1145  CA  ILE A  77     -13.277  -5.032  -0.897  1.00  0.780          C  
ATOM   1146  C   ILE A  77     -11.981  -4.984  -0.069  1.00  0.730          C  
ATOM   1147  O   ILE A  77     -11.299  -3.951  -0.043  1.00  0.760          O  
ATOM   1148  CB  ILE A  77     -14.498  -5.013   0.054  1.00  1.100          C  
ATOM   1149  CG1 ILE A  77     -15.804  -4.851  -0.776  1.00  1.100          C  
ATOM   1150  CG2 ILE A  77     -14.352  -3.826   1.073  1.00  1.100          C  
ATOM   1151  CD1 ILE A  77     -17.084  -5.157  -0.004  1.00  1.100          C  
ATOM   1152  H   ILE A  77     -14.039  -6.933  -1.645  1.00  0.950          H  
ATOM   1153  HA  ILE A  77     -13.313  -4.156  -1.541  1.00  0.940          H  
ATOM   1154  HB  ILE A  77     -14.554  -5.963   0.582  1.00  1.320          H  
ATOM   1155 1HG1 ILE A  77     -15.859  -3.827  -1.140  1.00  1.320          H  
ATOM   1156 2HG1 ILE A  77     -15.762  -5.520  -1.637  1.00  1.320          H  
ATOM   1157 1HG2 ILE A  77     -15.198  -3.804   1.750  1.00  1.320          H  
ATOM   1158 2HG2 ILE A  77     -13.443  -3.937   1.657  1.00  1.320          H  
ATOM   1159 3HG2 ILE A  77     -14.305  -2.886   0.523  1.00  1.320          H  
ATOM   1160 1HD1 ILE A  77     -17.941  -5.024  -0.663  1.00  1.320          H  
ATOM   1161 2HD1 ILE A  77     -17.041  -6.193   0.326  1.00  1.320          H  
ATOM   1162 3HD1 ILE A  77     -17.187  -4.502   0.850  1.00  1.320          H  
ATOM   1163  N   GLY A  78     -11.657  -6.093   0.611  1.00  0.690          N  
ATOM   1164  CA  GLY A  78     -10.472  -6.180   1.472  1.00  0.670          C  
ATOM   1165  C   GLY A  78      -9.167  -6.035   0.685  1.00  0.650          C  
ATOM   1166  O   GLY A  78      -8.260  -5.266   1.042  1.00  0.640          O  
ATOM   1167  H   GLY A  78     -12.258  -6.920   0.508  1.00  0.830          H  
ATOM   1168 1HA  GLY A  78     -10.525  -5.404   2.234  1.00  0.800          H  
ATOM   1169 2HA  GLY A  78     -10.489  -7.135   1.993  1.00  0.800          H  
ATOM   1170  N   SER A  79      -9.062  -6.805  -0.389  1.00  0.650          N  
ATOM   1171  CA  SER A  79      -7.895  -6.826  -1.238  1.00  0.630          C  
ATOM   1172  C   SER A  79      -7.616  -5.457  -1.827  1.00  0.630          C  
ATOM   1173  O   SER A  79      -6.479  -4.982  -1.762  1.00  0.610          O  
ATOM   1174  CB  SER A  79      -8.109  -7.818  -2.364  1.00  0.890          C  
ATOM   1175  OG  SER A  79      -7.017  -7.850  -3.232  1.00  0.890          O  
ATOM   1176  H   SER A  79      -9.832  -7.422  -0.623  1.00  0.780          H  
ATOM   1177  HA  SER A  79      -7.036  -7.133  -0.642  1.00  0.760          H  
ATOM   1178 1HB  SER A  79      -8.278  -8.810  -1.947  1.00  1.070          H  
ATOM   1179 2HB  SER A  79      -9.004  -7.541  -2.916  1.00  1.070          H  
ATOM   1180  HG  SER A  79      -7.277  -8.428  -3.958  1.00  1.070          H  
ATOM   1181  N   ALA A  80      -8.648  -4.802  -2.387  1.00  0.680          N  
ATOM   1182  CA  ALA A  80      -8.483  -3.503  -3.019  1.00  0.700          C  
ATOM   1183  C   ALA A  80      -7.980  -2.436  -2.065  1.00  0.690          C  
ATOM   1184  O   ALA A  80      -7.126  -1.629  -2.440  1.00  0.690          O  
ATOM   1185  CB  ALA A  80      -9.805  -3.054  -3.601  1.00  0.970          C  
ATOM   1186  H   ALA A  80      -9.577  -5.224  -2.413  1.00  0.820          H  
ATOM   1187  HA  ALA A  80      -7.752  -3.613  -3.820  1.00  0.840          H  
ATOM   1188 1HB  ALA A  80      -9.678  -2.100  -4.104  1.00  1.170          H  
ATOM   1189 2HB  ALA A  80     -10.160  -3.799  -4.313  1.00  1.170          H  
ATOM   1190 3HB  ALA A  80     -10.535  -2.949  -2.794  1.00  1.170          H  
ATOM   1191  N   VAL A  81      -8.479  -2.414  -0.830  1.00  0.700          N  
ATOM   1192  CA  VAL A  81      -8.014  -1.401   0.099  1.00  0.720          C  
ATOM   1193  C   VAL A  81      -6.547  -1.646   0.468  1.00  0.670          C  
ATOM   1194  O   VAL A  81      -5.753  -0.691   0.526  1.00  0.730          O  
ATOM   1195  CB  VAL A  81      -8.914  -1.329   1.339  1.00  1.000          C  
ATOM   1196  CG1 VAL A  81      -8.314  -0.365   2.376  1.00  1.000          C  
ATOM   1197  CG2 VAL A  81     -10.305  -0.850   0.932  1.00  1.000          C  
ATOM   1198  H   VAL A  81      -9.226  -3.068  -0.558  1.00  0.840          H  
ATOM   1199  HA  VAL A  81      -8.080  -0.434  -0.399  1.00  0.860          H  
ATOM   1200  HB  VAL A  81      -8.986  -2.316   1.773  1.00  1.200          H  
ATOM   1201 1HG1 VAL A  81      -8.948  -0.319   3.253  1.00  1.200          H  
ATOM   1202 2HG1 VAL A  81      -7.351  -0.694   2.667  1.00  1.200          H  
ATOM   1203 3HG1 VAL A  81      -8.235   0.630   1.937  1.00  1.200          H  
ATOM   1204 1HG2 VAL A  81     -10.953  -0.805   1.808  1.00  1.200          H  
ATOM   1205 2HG2 VAL A  81     -10.229   0.146   0.493  1.00  1.200          H  
ATOM   1206 3HG2 VAL A  81     -10.732  -1.534   0.203  1.00  1.200          H  
ATOM   1207  N   SER A  82      -6.188  -2.910   0.751  1.00  0.600          N  
ATOM   1208  CA  SER A  82      -4.809  -3.236   1.108  1.00  0.590          C  
ATOM   1209  C   SER A  82      -3.852  -2.936  -0.052  1.00  0.560          C  
ATOM   1210  O   SER A  82      -2.776  -2.355   0.156  1.00  0.590          O  
ATOM   1211  CB  SER A  82      -4.710  -4.704   1.494  1.00  0.830          C  
ATOM   1212  OG  SER A  82      -5.436  -4.962   2.669  1.00  0.830          O  
ATOM   1213  H   SER A  82      -6.889  -3.662   0.719  1.00  0.720          H  
ATOM   1214  HA  SER A  82      -4.520  -2.627   1.961  1.00  0.710          H  
ATOM   1215 1HB  SER A  82      -5.096  -5.322   0.679  1.00  1.000          H  
ATOM   1216 2HB  SER A  82      -3.666  -4.969   1.644  1.00  1.000          H  
ATOM   1217  HG  SER A  82      -6.376  -4.946   2.410  1.00  1.000          H  
ATOM   1218  N   GLU A  83      -4.257  -3.291  -1.284  1.00  0.540          N  
ATOM   1219  CA  GLU A  83      -3.442  -3.025  -2.458  1.00  0.560          C  
ATOM   1220  C   GLU A  83      -3.280  -1.532  -2.676  1.00  0.590          C  
ATOM   1221  O   GLU A  83      -2.164  -1.083  -2.923  1.00  0.640          O  
ATOM   1222  CB  GLU A  83      -4.008  -3.682  -3.712  1.00  0.780          C  
ATOM   1223  CG  GLU A  83      -3.119  -3.486  -4.940  1.00  0.780          C  
ATOM   1224  CD  GLU A  83      -3.610  -4.174  -6.180  1.00  0.780          C  
ATOM   1225  OE1 GLU A  83      -4.676  -4.732  -6.153  1.00  0.780          O  
ATOM   1226  OE2 GLU A  83      -2.903  -4.153  -7.157  1.00  0.780          O  
ATOM   1227  H   GLU A  83      -5.141  -3.792  -1.407  1.00  0.650          H  
ATOM   1228  HA  GLU A  83      -2.453  -3.436  -2.295  1.00  0.670          H  
ATOM   1229 1HB  GLU A  83      -4.128  -4.753  -3.539  1.00  0.930          H  
ATOM   1230 2HB  GLU A  83      -4.997  -3.272  -3.926  1.00  0.930          H  
ATOM   1231 1HG  GLU A  83      -3.057  -2.431  -5.140  1.00  0.930          H  
ATOM   1232 2HG  GLU A  83      -2.114  -3.834  -4.702  1.00  0.930          H  
ATOM   1233  N   SER A  84      -4.370  -0.757  -2.558  1.00  0.600          N  
ATOM   1234  CA  SER A  84      -4.320   0.688  -2.748  1.00  0.670          C  
ATOM   1235  C   SER A  84      -3.359   1.327  -1.767  1.00  0.730          C  
ATOM   1236  O   SER A  84      -2.521   2.152  -2.145  1.00  0.710          O  
ATOM   1237  CB  SER A  84      -5.695   1.290  -2.583  1.00  0.910          C  
ATOM   1238  OG  SER A  84      -5.651   2.681  -2.739  1.00  0.910          O  
ATOM   1239  H   SER A  84      -5.285  -1.180  -2.377  1.00  0.720          H  
ATOM   1240  HA  SER A  84      -3.977   0.891  -3.757  1.00  0.800          H  
ATOM   1241 1HB  SER A  84      -6.372   0.855  -3.319  1.00  1.090          H  
ATOM   1242 2HB  SER A  84      -6.086   1.040  -1.595  1.00  1.090          H  
ATOM   1243  HG  SER A  84      -6.560   2.977  -2.670  1.00  1.090          H  
ATOM   1244  N   THR A  85      -3.425   0.902  -0.507  1.00  0.830          N  
ATOM   1245  CA  THR A  85      -2.553   1.429   0.525  1.00  0.930          C  
ATOM   1246  C   THR A  85      -1.089   1.212   0.088  1.00  0.910          C  
ATOM   1247  O   THR A  85      -0.263   2.139   0.134  1.00  0.950          O  
ATOM   1248  CB  THR A  85      -2.870   0.709   1.861  1.00  1.260          C  
ATOM   1249  OG1 THR A  85      -4.251   0.945   2.215  1.00  1.260          O  
ATOM   1250  CG2 THR A  85      -1.989   1.203   2.995  1.00  1.260          C  
ATOM   1251  H   THR A  85      -4.142   0.223  -0.246  1.00  1.000          H  
ATOM   1252  HA  THR A  85      -2.733   2.496   0.635  1.00  1.120          H  
ATOM   1253  HB  THR A  85      -2.725  -0.351   1.723  1.00  1.510          H  
ATOM   1254  HG1 THR A  85      -4.834   0.475   1.569  1.00  1.510          H  
ATOM   1255 1HG2 THR A  85      -2.261   0.663   3.902  1.00  1.510          H  
ATOM   1256 2HG2 THR A  85      -0.937   1.020   2.763  1.00  1.510          H  
ATOM   1257 3HG2 THR A  85      -2.149   2.256   3.144  1.00  1.510          H  
ATOM   1258  N   ALA A  86      -0.767  -0.014  -0.358  1.00  0.890          N  
ATOM   1259  CA  ALA A  86       0.572  -0.319  -0.862  1.00  0.920          C  
ATOM   1260  C   ALA A  86       0.927   0.497  -2.116  1.00  0.840          C  
ATOM   1261  O   ALA A  86       2.088   0.900  -2.259  1.00  0.880          O  
ATOM   1262  CB  ALA A  86       0.700  -1.788  -1.146  1.00  1.280          C  
ATOM   1263  H   ALA A  86      -1.478  -0.755  -0.326  1.00  1.070          H  
ATOM   1264  HA  ALA A  86       1.287  -0.053  -0.085  1.00  1.100          H  
ATOM   1265 1HB  ALA A  86       1.704  -2.018  -1.485  1.00  1.530          H  
ATOM   1266 2HB  ALA A  86       0.494  -2.299  -0.226  1.00  1.530          H  
ATOM   1267 3HB  ALA A  86      -0.018  -2.077  -1.913  1.00  1.530          H  
ATOM   1268  N   ILE A  87      -0.051   0.744  -3.008  1.00  0.750          N  
ATOM   1269  CA  ILE A  87       0.181   1.542  -4.213  1.00  0.720          C  
ATOM   1270  C   ILE A  87       0.577   2.940  -3.829  1.00  0.720          C  
ATOM   1271  O   ILE A  87       1.513   3.475  -4.408  1.00  0.750          O  
ATOM   1272  CB  ILE A  87      -1.021   1.584  -5.180  1.00  1.020          C  
ATOM   1273  CG1 ILE A  87      -1.207   0.185  -5.819  1.00  1.020          C  
ATOM   1274  CG2 ILE A  87      -0.796   2.691  -6.261  1.00  1.020          C  
ATOM   1275  CD1 ILE A  87      -2.525  -0.018  -6.544  1.00  1.020          C  
ATOM   1276  H   ILE A  87      -0.966   0.310  -2.852  1.00  0.900          H  
ATOM   1277  HA  ILE A  87       1.007   1.096  -4.759  1.00  0.860          H  
ATOM   1278  HB  ILE A  87      -1.921   1.809  -4.624  1.00  1.220          H  
ATOM   1279 1HG1 ILE A  87      -0.404   0.029  -6.534  1.00  1.220          H  
ATOM   1280 2HG1 ILE A  87      -1.118  -0.567  -5.047  1.00  1.220          H  
ATOM   1281 1HG2 ILE A  87      -1.640   2.729  -6.936  1.00  1.220          H  
ATOM   1282 2HG2 ILE A  87      -0.694   3.667  -5.794  1.00  1.220          H  
ATOM   1283 3HG2 ILE A  87       0.112   2.471  -6.830  1.00  1.220          H  
ATOM   1284 1HD1 ILE A  87      -2.547  -1.028  -6.962  1.00  1.220          H  
ATOM   1285 2HD1 ILE A  87      -3.351   0.097  -5.849  1.00  1.220          H  
ATOM   1286 3HD1 ILE A  87      -2.633   0.696  -7.350  1.00  1.220          H  
ATOM   1287  N   TYR A  88      -0.107   3.551  -2.870  1.00  0.730          N  
ATOM   1288  CA  TYR A  88       0.327   4.874  -2.459  1.00  0.780          C  
ATOM   1289  C   TYR A  88       1.752   4.805  -1.960  1.00  0.720          C  
ATOM   1290  O   TYR A  88       2.563   5.660  -2.309  1.00  0.720          O  
ATOM   1291  CB  TYR A  88      -0.617   5.490  -1.462  1.00  1.070          C  
ATOM   1292  CG  TYR A  88      -1.762   6.133  -2.160  1.00  1.070          C  
ATOM   1293  CD1 TYR A  88      -2.963   5.472  -2.330  1.00  1.070          C  
ATOM   1294  CD2 TYR A  88      -1.598   7.417  -2.647  1.00  1.070          C  
ATOM   1295  CE1 TYR A  88      -3.994   6.088  -2.992  1.00  1.070          C  
ATOM   1296  CE2 TYR A  88      -2.627   8.036  -3.305  1.00  1.070          C  
ATOM   1297  CZ  TYR A  88      -3.823   7.376  -3.483  1.00  1.070          C  
ATOM   1298  OH  TYR A  88      -4.852   7.996  -4.148  1.00  1.070          O  
ATOM   1299  H   TYR A  88      -0.923   3.085  -2.459  1.00  0.880          H  
ATOM   1300  HA  TYR A  88       0.327   5.513  -3.332  1.00  0.940          H  
ATOM   1301 1HB  TYR A  88      -0.994   4.719  -0.785  1.00  1.290          H  
ATOM   1302 2HB  TYR A  88      -0.097   6.240  -0.876  1.00  1.290          H  
ATOM   1303  HD1 TYR A  88      -3.096   4.468  -1.946  1.00  1.290          H  
ATOM   1304  HD2 TYR A  88      -0.648   7.936  -2.509  1.00  1.290          H  
ATOM   1305  HE1 TYR A  88      -4.940   5.565  -3.128  1.00  1.290          H  
ATOM   1306  HE2 TYR A  88      -2.498   9.047  -3.694  1.00  1.290          H  
ATOM   1307  HH  TYR A  88      -5.601   7.398  -4.206  1.00  1.290          H  
ATOM   1308  N   GLY A  89       2.099   3.760  -1.211  1.00  0.700          N  
ATOM   1309  CA  GLY A  89       3.479   3.597  -0.791  1.00  0.660          C  
ATOM   1310  C   GLY A  89       4.392   3.631  -2.014  1.00  0.640          C  
ATOM   1311  O   GLY A  89       5.374   4.375  -2.047  1.00  0.630          O  
ATOM   1312  H   GLY A  89       1.382   3.092  -0.903  1.00  0.840          H  
ATOM   1313 1HA  GLY A  89       3.751   4.406  -0.141  1.00  0.790          H  
ATOM   1314 2HA  GLY A  89       3.595   2.656  -0.252  1.00  0.790          H  
ATOM   1315  N   LEU A  90       4.067   2.843  -3.030  1.00  0.700          N  
ATOM   1316  CA  LEU A  90       4.862   2.807  -4.246  1.00  0.760          C  
ATOM   1317  C   LEU A  90       4.952   4.181  -4.928  1.00  0.770          C  
ATOM   1318  O   LEU A  90       6.035   4.586  -5.368  1.00  0.840          O  
ATOM   1319  CB  LEU A  90       4.247   1.796  -5.217  1.00  1.040          C  
ATOM   1320  CG  LEU A  90       4.917   1.605  -6.557  1.00  1.040          C  
ATOM   1321  CD1 LEU A  90       6.322   1.100  -6.349  1.00  1.040          C  
ATOM   1322  CD2 LEU A  90       4.086   0.630  -7.360  1.00  1.040          C  
ATOM   1323  H   LEU A  90       3.257   2.224  -2.921  1.00  0.840          H  
ATOM   1324  HA  LEU A  90       5.862   2.490  -3.965  1.00  0.910          H  
ATOM   1325 1HB  LEU A  90       4.207   0.830  -4.719  1.00  1.250          H  
ATOM   1326 2HB  LEU A  90       3.235   2.106  -5.423  1.00  1.250          H  
ATOM   1327  HG  LEU A  90       4.967   2.552  -7.093  1.00  1.250          H  
ATOM   1328 1HD1 LEU A  90       6.801   0.942  -7.294  1.00  1.250          H  
ATOM   1329 2HD1 LEU A  90       6.905   1.822  -5.783  1.00  1.250          H  
ATOM   1330 3HD1 LEU A  90       6.278   0.169  -5.809  1.00  1.250          H  
ATOM   1331 1HD2 LEU A  90       4.541   0.483  -8.332  1.00  1.250          H  
ATOM   1332 2HD2 LEU A  90       4.030  -0.324  -6.833  1.00  1.250          H  
ATOM   1333 3HD2 LEU A  90       3.082   1.030  -7.491  1.00  1.250          H  
ATOM   1334  N   LEU A  91       3.829   4.902  -5.028  1.00  0.740          N  
ATOM   1335  CA  LEU A  91       3.829   6.208  -5.679  1.00  0.820          C  
ATOM   1336  C   LEU A  91       4.723   7.178  -4.926  1.00  0.800          C  
ATOM   1337  O   LEU A  91       5.512   7.903  -5.543  1.00  0.850          O  
ATOM   1338  CB  LEU A  91       2.408   6.792  -5.701  1.00  1.120          C  
ATOM   1339  CG  LEU A  91       1.351   6.074  -6.585  1.00  1.120          C  
ATOM   1340  CD1 LEU A  91      -0.027   6.682  -6.288  1.00  1.120          C  
ATOM   1341  CD2 LEU A  91       1.697   6.213  -8.066  1.00  1.120          C  
ATOM   1342  H   LEU A  91       2.962   4.498  -4.675  1.00  0.890          H  
ATOM   1343  HA  LEU A  91       4.218   6.096  -6.685  1.00  0.980          H  
ATOM   1344 1HB  LEU A  91       2.032   6.789  -4.679  1.00  1.340          H  
ATOM   1345 2HB  LEU A  91       2.472   7.825  -6.032  1.00  1.340          H  
ATOM   1346  HG  LEU A  91       1.322   5.024  -6.330  1.00  1.340          H  
ATOM   1347 1HD1 LEU A  91      -0.785   6.176  -6.886  1.00  1.340          H  
ATOM   1348 2HD1 LEU A  91      -0.268   6.564  -5.243  1.00  1.340          H  
ATOM   1349 3HD1 LEU A  91      -0.019   7.741  -6.536  1.00  1.340          H  
ATOM   1350 1HD2 LEU A  91       0.938   5.704  -8.661  1.00  1.340          H  
ATOM   1351 2HD2 LEU A  91       1.724   7.268  -8.339  1.00  1.340          H  
ATOM   1352 3HD2 LEU A  91       2.664   5.763  -8.273  1.00  1.340          H  
ATOM   1353  N   ILE A  92       4.639   7.152  -3.594  1.00  0.740          N  
ATOM   1354  CA  ILE A  92       5.444   8.021  -2.760  1.00  0.720          C  
ATOM   1355  C   ILE A  92       6.908   7.665  -2.917  1.00  0.680          C  
ATOM   1356  O   ILE A  92       7.744   8.569  -2.980  1.00  0.690          O  
ATOM   1357  CB  ILE A  92       4.987   8.030  -1.286  1.00  1.020          C  
ATOM   1358  CG1 ILE A  92       3.822   9.100  -1.068  1.00  1.020          C  
ATOM   1359  CG2 ILE A  92       6.149   8.390  -0.390  1.00  1.020          C  
ATOM   1360  CD1 ILE A  92       2.584   8.974  -1.981  1.00  1.020          C  
ATOM   1361  H   ILE A  92       3.950   6.534  -3.153  1.00  0.890          H  
ATOM   1362  HA  ILE A  92       5.328   9.037  -3.122  1.00  0.860          H  
ATOM   1363  HB  ILE A  92       4.603   7.048  -1.019  1.00  1.220          H  
ATOM   1364 1HG1 ILE A  92       3.488   9.030  -0.037  1.00  1.220          H  
ATOM   1365 2HG1 ILE A  92       4.246  10.095  -1.220  1.00  1.220          H  
ATOM   1366 1HG2 ILE A  92       5.823   8.410   0.646  1.00  1.220          H  
ATOM   1367 2HG2 ILE A  92       6.959   7.709  -0.475  1.00  1.220          H  
ATOM   1368 3HG2 ILE A  92       6.492   9.347  -0.689  1.00  1.220          H  
ATOM   1369 1HD1 ILE A  92       1.873   9.761  -1.721  1.00  1.220          H  
ATOM   1370 2HD1 ILE A  92       2.863   9.083  -3.028  1.00  1.220          H  
ATOM   1371 3HD1 ILE A  92       2.113   8.011  -1.833  1.00  1.220          H  
ATOM   1372  N   SER A  93       7.237   6.364  -2.946  1.00  0.650          N  
ATOM   1373  CA  SER A  93       8.617   5.960  -3.133  1.00  0.650          C  
ATOM   1374  C   SER A  93       9.107   6.531  -4.450  1.00  0.710          C  
ATOM   1375  O   SER A  93      10.142   7.186  -4.498  1.00  0.670          O  
ATOM   1376  CB  SER A  93       8.775   4.452  -3.103  1.00  0.910          C  
ATOM   1377  OG  SER A  93      10.119   4.103  -3.297  1.00  0.910          O  
ATOM   1378  H   SER A  93       6.513   5.652  -2.817  1.00  0.780          H  
ATOM   1379  HA  SER A  93       9.216   6.375  -2.331  1.00  0.780          H  
ATOM   1380 1HB  SER A  93       8.428   4.068  -2.142  1.00  1.090          H  
ATOM   1381 2HB  SER A  93       8.159   3.997  -3.878  1.00  1.090          H  
ATOM   1382  HG  SER A  93      10.191   3.177  -3.048  1.00  1.090          H  
ATOM   1383  N   PHE A  94       8.337   6.402  -5.533  1.00  0.840          N  
ATOM   1384  CA  PHE A  94       8.822   6.960  -6.790  1.00  0.950          C  
ATOM   1385  C   PHE A  94       9.067   8.472  -6.702  1.00  0.950          C  
ATOM   1386  O   PHE A  94      10.064   8.959  -7.253  1.00  1.010          O  
ATOM   1387  CB  PHE A  94       7.920   6.584  -7.964  1.00  1.290          C  
ATOM   1388  CG  PHE A  94       8.153   5.143  -8.476  1.00  1.290          C  
ATOM   1389  CD1 PHE A  94       7.102   4.238  -8.602  1.00  1.290          C  
ATOM   1390  CD2 PHE A  94       9.445   4.700  -8.838  1.00  1.290          C  
ATOM   1391  CE1 PHE A  94       7.329   2.956  -9.077  1.00  1.290          C  
ATOM   1392  CE2 PHE A  94       9.659   3.419  -9.295  1.00  1.290          C  
ATOM   1393  CZ  PHE A  94       8.604   2.549  -9.417  1.00  1.290          C  
ATOM   1394  H   PHE A  94       7.462   5.868  -5.490  1.00  1.010          H  
ATOM   1395  HA  PHE A  94       9.780   6.516  -6.988  1.00  1.140          H  
ATOM   1396 1HB  PHE A  94       6.877   6.673  -7.648  1.00  1.540          H  
ATOM   1397 2HB  PHE A  94       8.077   7.275  -8.787  1.00  1.540          H  
ATOM   1398  HD1 PHE A  94       6.092   4.549  -8.329  1.00  1.540          H  
ATOM   1399  HD2 PHE A  94      10.294   5.377  -8.763  1.00  1.540          H  
ATOM   1400  HE1 PHE A  94       6.495   2.262  -9.182  1.00  1.540          H  
ATOM   1401  HE2 PHE A  94      10.665   3.099  -9.568  1.00  1.540          H  
ATOM   1402  HZ  PHE A  94       8.775   1.541  -9.786  1.00  1.540          H  
ATOM   1403  N   ILE A  95       8.201   9.217  -6.005  1.00  0.940          N  
ATOM   1404  CA  ILE A  95       8.428  10.652  -5.822  1.00  0.970          C  
ATOM   1405  C   ILE A  95       9.754  10.879  -5.095  1.00  0.960          C  
ATOM   1406  O   ILE A  95      10.568  11.711  -5.505  1.00  1.040          O  
ATOM   1407  CB  ILE A  95       7.289  11.330  -5.015  1.00  1.350          C  
ATOM   1408  CG1 ILE A  95       5.968  11.324  -5.835  1.00  1.350          C  
ATOM   1409  CG2 ILE A  95       7.713  12.776  -4.593  1.00  1.350          C  
ATOM   1410  CD1 ILE A  95       4.704  11.668  -5.024  1.00  1.350          C  
ATOM   1411  H   ILE A  95       7.354   8.768  -5.629  1.00  1.130          H  
ATOM   1412  HA  ILE A  95       8.489  11.119  -6.811  1.00  1.160          H  
ATOM   1413  HB  ILE A  95       7.101  10.745  -4.114  1.00  1.620          H  
ATOM   1414 1HG1 ILE A  95       6.062  12.046  -6.644  1.00  1.620          H  
ATOM   1415 2HG1 ILE A  95       5.834  10.337  -6.272  1.00  1.620          H  
ATOM   1416 1HG2 ILE A  95       6.928  13.242  -4.011  1.00  1.620          H  
ATOM   1417 2HG2 ILE A  95       8.618  12.755  -3.986  1.00  1.620          H  
ATOM   1418 3HG2 ILE A  95       7.899  13.373  -5.488  1.00  1.620          H  
ATOM   1419 1HD1 ILE A  95       3.837  11.634  -5.684  1.00  1.620          H  
ATOM   1420 2HD1 ILE A  95       4.575  10.942  -4.228  1.00  1.620          H  
ATOM   1421 3HD1 ILE A  95       4.784  12.659  -4.595  1.00  1.620          H  
ATOM   1422  N   LEU A  96       9.964  10.136  -4.002  1.00  0.830          N  
ATOM   1423  CA  LEU A  96      11.178  10.239  -3.202  1.00  0.840          C  
ATOM   1424  C   LEU A  96      12.434   9.874  -3.985  1.00  0.900          C  
ATOM   1425  O   LEU A  96      13.449  10.556  -3.851  1.00  0.950          O  
ATOM   1426  CB  LEU A  96      11.036   9.311  -1.990  1.00  1.170          C  
ATOM   1427  CG  LEU A  96      10.005   9.722  -0.931  1.00  1.170          C  
ATOM   1428  CD1 LEU A  96       9.765   8.598   0.016  1.00  1.170          C  
ATOM   1429  CD2 LEU A  96      10.542  10.847  -0.165  1.00  1.170          C  
ATOM   1430  H   LEU A  96       9.226   9.488  -3.709  1.00  1.000          H  
ATOM   1431  HA  LEU A  96      11.281  11.269  -2.880  1.00  1.010          H  
ATOM   1432 1HB  LEU A  96      10.757   8.329  -2.347  1.00  1.410          H  
ATOM   1433 2HB  LEU A  96      12.005   9.235  -1.500  1.00  1.410          H  
ATOM   1434  HG  LEU A  96       9.068   9.997  -1.405  1.00  1.410          H  
ATOM   1435 1HD1 LEU A  96       9.045   8.898   0.779  1.00  1.410          H  
ATOM   1436 2HD1 LEU A  96       9.379   7.740  -0.513  1.00  1.410          H  
ATOM   1437 3HD1 LEU A  96      10.675   8.359   0.477  1.00  1.410          H  
ATOM   1438 1HD2 LEU A  96       9.834  11.117   0.593  1.00  1.410          H  
ATOM   1439 2HD2 LEU A  96      11.477  10.541   0.305  1.00  1.410          H  
ATOM   1440 3HD2 LEU A  96      10.719  11.697  -0.811  1.00  1.410          H  
ATOM   1441  N   ILE A  97      12.357   8.849  -4.835  1.00  0.960          N  
ATOM   1442  CA  ILE A  97      13.472   8.389  -5.666  1.00  1.070          C  
ATOM   1443  C   ILE A  97      13.857   9.478  -6.651  1.00  1.170          C  
ATOM   1444  O   ILE A  97      15.043   9.732  -6.878  1.00  1.280          O  
ATOM   1445  CB  ILE A  97      13.090   7.103  -6.413  1.00  1.450          C  
ATOM   1446  CG1 ILE A  97      12.917   5.983  -5.388  1.00  1.450          C  
ATOM   1447  CG2 ILE A  97      14.173   6.738  -7.454  1.00  1.450          C  
ATOM   1448  CD1 ILE A  97      12.211   4.782  -5.900  1.00  1.450          C  
ATOM   1449  H   ILE A  97      11.477   8.332  -4.857  1.00  1.150          H  
ATOM   1450  HA  ILE A  97      14.325   8.181  -5.022  1.00  1.280          H  
ATOM   1451  HB  ILE A  97      12.134   7.249  -6.909  1.00  1.740          H  
ATOM   1452 1HG1 ILE A  97      13.895   5.678  -5.034  1.00  1.740          H  
ATOM   1453 2HG1 ILE A  97      12.369   6.368  -4.552  1.00  1.740          H  
ATOM   1454 1HG2 ILE A  97      13.890   5.835  -7.970  1.00  1.740          H  
ATOM   1455 2HG2 ILE A  97      14.283   7.536  -8.186  1.00  1.740          H  
ATOM   1456 3HG2 ILE A  97      15.128   6.584  -6.945  1.00  1.740          H  
ATOM   1457 1HD1 ILE A  97      12.122   4.094  -5.088  1.00  1.740          H  
ATOM   1458 2HD1 ILE A  97      11.223   5.042  -6.225  1.00  1.740          H  
ATOM   1459 3HD1 ILE A  97      12.751   4.329  -6.721  1.00  1.740          H  
ATOM   1460  N   PHE A  98      12.848  10.063  -7.301  1.00  1.170          N  
ATOM   1461  CA  PHE A  98      13.051  11.143  -8.253  1.00  1.290          C  
ATOM   1462  C   PHE A  98      13.803  12.299  -7.614  1.00  1.500          C  
ATOM   1463  O   PHE A  98      14.798  12.783  -8.157  1.00  1.740          O  
ATOM   1464  CB  PHE A  98      11.718  11.638  -8.801  1.00  1.760          C  
ATOM   1465  CG  PHE A  98      11.852  12.841  -9.661  1.00  1.760          C  
ATOM   1466  CD1 PHE A  98      12.264  12.736 -10.976  1.00  1.760          C  
ATOM   1467  CD2 PHE A  98      11.576  14.100  -9.144  1.00  1.760          C  
ATOM   1468  CE1 PHE A  98      12.400  13.861 -11.755  1.00  1.760          C  
ATOM   1469  CE2 PHE A  98      11.712  15.221  -9.917  1.00  1.760          C  
ATOM   1470  CZ  PHE A  98      12.125  15.104 -11.226  1.00  1.760          C  
ATOM   1471  H   PHE A  98      11.895   9.733  -7.119  1.00  1.400          H  
ATOM   1472  HA  PHE A  98      13.649  10.761  -9.080  1.00  1.550          H  
ATOM   1473 1HB  PHE A  98      11.247  10.845  -9.380  1.00  2.110          H  
ATOM   1474 2HB  PHE A  98      11.048  11.874  -7.979  1.00  2.110          H  
ATOM   1475  HD1 PHE A  98      12.487  11.753 -11.393  1.00  2.110          H  
ATOM   1476  HD2 PHE A  98      11.252  14.192  -8.107  1.00  2.110          H  
ATOM   1477  HE1 PHE A  98      12.728  13.770 -12.790  1.00  2.110          H  
ATOM   1478  HE2 PHE A  98      11.495  16.203  -9.497  1.00  2.110          H  
ATOM   1479  HZ  PHE A  98      12.234  15.994 -11.843  1.00  2.110          H  
ATOM   1480  N   VAL A  99      13.326  12.746  -6.454  1.00  1.610          N  
ATOM   1481  CA  VAL A  99      13.975  13.837  -5.752  1.00  2.100          C  
ATOM   1482  C   VAL A  99      15.374  13.452  -5.282  1.00  2.710          C  
ATOM   1483  O   VAL A  99      16.337  14.194  -5.466  1.00  3.300          O  
ATOM   1484  CB  VAL A  99      13.122  14.255  -4.533  1.00  2.740          C  
ATOM   1485  CG1 VAL A  99      13.872  15.270  -3.651  1.00  2.740          C  
ATOM   1486  CG2 VAL A  99      11.804  14.854  -5.028  1.00  2.740          C  
ATOM   1487  H   VAL A  99      12.484  12.311  -6.061  1.00  1.930          H  
ATOM   1488  HA  VAL A  99      14.055  14.680  -6.440  1.00  2.520          H  
ATOM   1489  HB  VAL A  99      12.912  13.369  -3.926  1.00  3.290          H  
ATOM   1490 1HG1 VAL A  99      13.241  15.529  -2.812  1.00  3.290          H  
ATOM   1491 2HG1 VAL A  99      14.802  14.843  -3.271  1.00  3.290          H  
ATOM   1492 3HG1 VAL A  99      14.095  16.167  -4.227  1.00  3.290          H  
ATOM   1493 1HG2 VAL A  99      11.189  15.131  -4.173  1.00  3.290          H  
ATOM   1494 2HG2 VAL A  99      12.010  15.739  -5.633  1.00  3.290          H  
ATOM   1495 3HG2 VAL A  99      11.270  14.127  -5.632  1.00  3.290          H  
ATOM   1496  N   ALA A 100      15.489  12.286  -4.662  1.00  2.700          N  
ATOM   1497  CA  ALA A 100      16.735  11.815  -4.102  1.00  3.410          C  
ATOM   1498  C   ALA A 100      17.845  11.689  -5.142  1.00  3.940          C  
ATOM   1499  O   ALA A 100      19.007  12.031  -4.885  1.00  4.010          O  
ATOM   1500  CB  ALA A 100      16.486  10.474  -3.468  1.00  4.490          C  
ATOM   1501  H   ALA A 100      14.666  11.700  -4.537  1.00  3.240          H  
ATOM   1502  HA  ALA A 100      17.044  12.524  -3.340  1.00  4.090          H  
ATOM   1503 1HB  ALA A 100      17.356  10.172  -3.012  1.00  5.390          H  
ATOM   1504 2HB  ALA A 100      15.722  10.526  -2.747  1.00  5.390          H  
ATOM   1505 3HB  ALA A 100      16.186   9.762  -4.232  1.00  5.390          H  
ATOM   1506  N   GLY A 101      17.472  11.245  -6.341  1.00  4.460          N  
ATOM   1507  CA  GLY A 101      18.387  11.014  -7.448  1.00  5.180          C  
ATOM   1508  C   GLY A 101      18.698  12.251  -8.287  1.00  5.320          C  
ATOM   1509  O   GLY A 101      19.320  12.125  -9.349  1.00  6.030          O  
ATOM   1510  H   GLY A 101      16.499  10.954  -6.482  1.00  5.350          H  
ATOM   1511 1HA  GLY A 101      19.316  10.600  -7.069  1.00  6.220          H  
ATOM   1512 2HA  GLY A 101      17.955  10.252  -8.093  1.00  6.220          H  
ATOM   1513  N   ALA A 102      18.231  13.425  -7.852  1.00  5.000          N  
ATOM   1514  CA  ALA A 102      18.444  14.657  -8.585  1.00  5.600          C  
ATOM   1515  C   ALA A 102      19.883  15.174  -8.415  1.00  5.770          C  
ATOM   1516  O   ALA A 102      20.053  16.369  -8.155  1.00  6.310          O  
ATOM   1517  OXT ALA A 102      20.740  14.397  -7.974  1.00  8.400          O  
ATOM   1518  CB  ALA A 102      17.441  15.699  -8.115  1.00  7.200          C  
ATOM   1519  H   ALA A 102      17.681  13.474  -6.986  1.00  6.000          H  
ATOM   1520  HA  ALA A 102      18.280  14.454  -9.643  1.00  6.720          H  
ATOM   1521 1HB  ALA A 102      17.569  16.618  -8.683  1.00  8.640          H  
ATOM   1522 2HB  ALA A 102      16.428  15.309  -8.265  1.00  8.640          H  
ATOM   1523 3HB  ALA A 102      17.594  15.900  -7.056  1.00  8.640          H  
TER                                                                             
ATOM   1525  N   MET B 103      41.250  55.743  18.803  1.00  9.000          N  
ATOM   1526  CA  MET B 103      40.746  54.375  18.807  1.00  8.410          C  
ATOM   1527  C   MET B 103      39.262  54.289  18.460  1.00  8.260          C  
ATOM   1528  O   MET B 103      38.657  53.222  18.568  1.00  8.020          O  
ATOM   1529  CB  MET B 103      41.020  53.715  20.159  1.00 12.010          C  
ATOM   1530  CG  MET B 103      42.505  53.519  20.489  1.00 12.010          C  
ATOM   1531  SD  MET B 103      43.318  52.373  19.362  1.00 12.010          S  
ATOM   1532  CE  MET B 103      45.008  52.472  19.930  1.00 12.010          C  
ATOM   1533 1H   MET B 103      42.236  55.739  19.014  1.00 10.800          H  
ATOM   1534 2H   MET B 103      41.114  56.108  17.870  1.00 10.800          H  
ATOM   1535 3H   MET B 103      40.762  56.301  19.492  1.00 10.800          H  
ATOM   1536  HA  MET B 103      41.282  53.818  18.046  1.00 10.090          H  
ATOM   1537 1HB  MET B 103      40.575  54.313  20.955  1.00 14.410          H  
ATOM   1538 2HB  MET B 103      40.545  52.732  20.189  1.00 14.410          H  
ATOM   1539 1HG  MET B 103      43.029  54.469  20.446  1.00 14.410          H  
ATOM   1540 2HG  MET B 103      42.612  53.140  21.491  1.00 14.410          H  
ATOM   1541 1HE  MET B 103      45.633  51.808  19.334  1.00 14.410          H  
ATOM   1542 2HE  MET B 103      45.368  53.496  19.831  1.00 14.410          H  
ATOM   1543 3HE  MET B 103      45.060  52.175  20.975  1.00 14.410          H  
ATOM   1544  N   GLU B 104      38.671  55.369  17.951  1.00  8.500          N  
ATOM   1545  CA  GLU B 104      37.260  55.305  17.586  1.00  8.550          C  
ATOM   1546  C   GLU B 104      37.019  54.224  16.542  1.00  7.970          C  
ATOM   1547  O   GLU B 104      35.984  53.548  16.566  1.00  7.890          O  
ATOM   1548  CB  GLU B 104      36.789  56.663  17.071  1.00 11.950          C  
ATOM   1549  CG  GLU B 104      36.764  57.758  18.142  1.00 11.950          C  
ATOM   1550  CD  GLU B 104      38.112  58.398  18.398  1.00 11.950          C  
ATOM   1551  OE1 GLU B 104      39.087  57.983  17.792  1.00 11.950          O  
ATOM   1552  OE2 GLU B 104      38.177  59.283  19.209  1.00 11.950          O  
ATOM   1553  H   GLU B 104      39.151  56.265  17.836  1.00 10.200          H  
ATOM   1554  HA  GLU B 104      36.684  55.053  18.476  1.00 10.260          H  
ATOM   1555 1HB  GLU B 104      37.437  56.991  16.255  1.00 14.340          H  
ATOM   1556 2HB  GLU B 104      35.782  56.565  16.666  1.00 14.340          H  
ATOM   1557 1HG  GLU B 104      36.064  58.534  17.834  1.00 14.340          H  
ATOM   1558 2HG  GLU B 104      36.397  57.325  19.070  1.00 14.340          H  
ATOM   1559  N   HIS B 105      38.005  54.024  15.666  1.00  7.690          N  
ATOM   1560  CA  HIS B 105      37.900  53.031  14.631  1.00  7.320          C  
ATOM   1561  C   HIS B 105      37.925  51.610  15.169  1.00  6.980          C  
ATOM   1562  O   HIS B 105      37.423  50.708  14.504  1.00  6.630          O  
ATOM   1563  CB  HIS B 105      39.035  53.202  13.635  1.00 10.400          C  
ATOM   1564  CG  HIS B 105      40.372  52.916  14.219  1.00 10.400          C  
ATOM   1565  ND1 HIS B 105      41.024  53.801  15.061  1.00 10.400          N  
ATOM   1566  CD2 HIS B 105      41.192  51.850  14.084  1.00 10.400          C  
ATOM   1567  CE1 HIS B 105      42.189  53.278  15.419  1.00 10.400          C  
ATOM   1568  NE2 HIS B 105      42.314  52.101  14.839  1.00 10.400          N  
ATOM   1569  H   HIS B 105      38.836  54.609  15.694  1.00  9.230          H  
ATOM   1570  HA  HIS B 105      36.960  53.172  14.098  1.00  8.780          H  
ATOM   1571 1HB  HIS B 105      38.880  52.546  12.772  1.00 12.480          H  
ATOM   1572 2HB  HIS B 105      39.029  54.223  13.278  1.00 12.480          H  
ATOM   1573  HD2 HIS B 105      41.001  50.960  13.487  1.00 12.480          H  
ATOM   1574  HE1 HIS B 105      42.923  53.739  16.078  1.00 12.480          H  
ATOM   1575  HE2 HIS B 105      43.107  51.478  14.933  1.00 12.480          H  
ATOM   1576  N   VAL B 106      38.454  51.354  16.375  1.00  7.230          N  
ATOM   1577  CA  VAL B 106      38.480  49.957  16.772  1.00  7.070          C  
ATOM   1578  C   VAL B 106      37.065  49.614  17.144  1.00  6.770          C  
ATOM   1579  O   VAL B 106      36.579  48.531  16.827  1.00  6.390          O  
ATOM   1580  CB  VAL B 106      39.474  49.632  17.933  1.00  9.960          C  
ATOM   1581  CG1 VAL B 106      40.817  50.260  17.613  1.00  9.960          C  
ATOM   1582  CG2 VAL B 106      38.948  50.049  19.329  1.00  9.960          C  
ATOM   1583  H   VAL B 106      38.813  52.084  16.987  1.00  8.680          H  
ATOM   1584  HA  VAL B 106      38.775  49.352  15.917  1.00  8.480          H  
ATOM   1585  HB  VAL B 106      39.636  48.557  17.945  1.00 11.950          H  
ATOM   1586 1HG1 VAL B 106      41.540  49.989  18.380  1.00 11.950          H  
ATOM   1587 2HG1 VAL B 106      41.160  49.897  16.647  1.00 11.950          H  
ATOM   1588 3HG1 VAL B 106      40.718  51.340  17.577  1.00 11.950          H  
ATOM   1589 1HG2 VAL B 106      39.680  49.783  20.078  1.00 11.950          H  
ATOM   1590 2HG2 VAL B 106      38.783  51.092  19.383  1.00 11.950          H  
ATOM   1591 3HG2 VAL B 106      38.023  49.529  19.562  1.00 11.950          H  
ATOM   1592  N   ASN B 107      36.390  50.563  17.792  1.00  7.080          N  
ATOM   1593  CA  ASN B 107      35.019  50.328  18.196  1.00  7.100          C  
ATOM   1594  C   ASN B 107      34.101  50.190  16.972  1.00  6.510          C  
ATOM   1595  O   ASN B 107      33.195  49.345  16.967  1.00  6.360          O  
ATOM   1596  CB  ASN B 107      34.585  51.439  19.118  1.00  9.930          C  
ATOM   1597  CG  ASN B 107      35.309  51.340  20.435  1.00  9.930          C  
ATOM   1598  OD1 ASN B 107      35.819  50.273  20.796  1.00  9.930          O  
ATOM   1599  ND2 ASN B 107      35.381  52.427  21.151  1.00  9.930          N  
ATOM   1600  H   ASN B 107      36.886  51.432  18.033  1.00  8.500          H  
ATOM   1601  HA  ASN B 107      34.975  49.384  18.740  1.00  8.520          H  
ATOM   1602 1HB  ASN B 107      34.804  52.406  18.660  1.00 11.920          H  
ATOM   1603 2HB  ASN B 107      33.511  51.383  19.291  1.00 11.920          H  
ATOM   1604 1HD2 ASN B 107      35.866  52.414  22.035  1.00 11.920          H  
ATOM   1605 2HD2 ASN B 107      34.963  53.273  20.826  1.00 11.920          H  
ATOM   1606  N   GLU B 108      34.348  50.998  15.921  1.00  6.310          N  
ATOM   1607  CA  GLU B 108      33.547  50.915  14.692  1.00  6.020          C  
ATOM   1608  C   GLU B 108      33.755  49.574  13.987  1.00  5.440          C  
ATOM   1609  O   GLU B 108      32.791  48.965  13.485  1.00  5.250          O  
ATOM   1610  CB  GLU B 108      33.904  52.041  13.723  1.00  8.540          C  
ATOM   1611  CG  GLU B 108      33.485  53.444  14.147  1.00  8.540          C  
ATOM   1612  CD  GLU B 108      34.001  54.478  13.184  1.00  8.540          C  
ATOM   1613  OE1 GLU B 108      34.751  54.091  12.319  1.00  8.540          O  
ATOM   1614  OE2 GLU B 108      33.652  55.629  13.301  1.00  8.540          O  
ATOM   1615  H   GLU B 108      35.079  51.713  16.008  1.00  7.570          H  
ATOM   1616  HA  GLU B 108      32.495  51.001  14.959  1.00  7.220          H  
ATOM   1617 1HB  GLU B 108      34.978  52.043  13.570  1.00 10.250          H  
ATOM   1618 2HB  GLU B 108      33.444  51.839  12.755  1.00 10.250          H  
ATOM   1619 1HG  GLU B 108      32.397  53.494  14.178  1.00 10.250          H  
ATOM   1620 2HG  GLU B 108      33.862  53.647  15.145  1.00 10.250          H  
ATOM   1621  N   ILE B 109      35.018  49.110  13.958  1.00  5.360          N  
ATOM   1622  CA  ILE B 109      35.351  47.840  13.347  1.00  5.070          C  
ATOM   1623  C   ILE B 109      34.687  46.718  14.072  1.00  4.870          C  
ATOM   1624  O   ILE B 109      34.034  45.895  13.448  1.00  4.510          O  
ATOM   1625  CB  ILE B 109      36.886  47.602  13.312  1.00  7.210          C  
ATOM   1626  CG1 ILE B 109      37.546  48.594  12.283  1.00  7.210          C  
ATOM   1627  CG2 ILE B 109      37.250  46.081  13.084  1.00  7.210          C  
ATOM   1628  CD1 ILE B 109      39.071  48.702  12.372  1.00  7.210          C  
ATOM   1629  H   ILE B 109      35.775  49.686  14.343  1.00  6.430          H  
ATOM   1630  HA  ILE B 109      34.984  47.852  12.323  1.00  6.080          H  
ATOM   1631  HB  ILE B 109      37.287  47.890  14.285  1.00  8.660          H  
ATOM   1632 1HG1 ILE B 109      37.300  48.274  11.285  1.00  8.660          H  
ATOM   1633 2HG1 ILE B 109      37.117  49.576  12.426  1.00  8.660          H  
ATOM   1634 1HG2 ILE B 109      38.325  45.959  13.115  1.00  8.660          H  
ATOM   1635 2HG2 ILE B 109      36.818  45.465  13.868  1.00  8.660          H  
ATOM   1636 3HG2 ILE B 109      36.887  45.729  12.145  1.00  8.660          H  
ATOM   1637 1HD1 ILE B 109      39.431  49.406  11.632  1.00  8.660          H  
ATOM   1638 2HD1 ILE B 109      39.345  49.056  13.366  1.00  8.660          H  
ATOM   1639 3HD1 ILE B 109      39.529  47.736  12.192  1.00  8.660          H  
ATOM   1640  N   LEU B 110      34.822  46.686  15.384  1.00  5.260          N  
ATOM   1641  CA  LEU B 110      34.252  45.603  16.139  1.00  5.340          C  
ATOM   1642  C   LEU B 110      32.738  45.574  16.067  1.00  5.110          C  
ATOM   1643  O   LEU B 110      32.157  44.505  15.885  1.00  4.860          O  
ATOM   1644  CB  LEU B 110      34.738  45.725  17.560  1.00  7.440          C  
ATOM   1645  CG  LEU B 110      36.218  45.472  17.759  1.00  7.440          C  
ATOM   1646  CD1 LEU B 110      36.568  45.899  19.117  1.00  7.440          C  
ATOM   1647  CD2 LEU B 110      36.555  43.974  17.577  1.00  7.440          C  
ATOM   1648  H   LEU B 110      35.365  47.411  15.862  1.00  6.310          H  
ATOM   1649  HA  LEU B 110      34.618  44.681  15.716  1.00  6.410          H  
ATOM   1650 1HB  LEU B 110      34.516  46.735  17.916  1.00  8.930          H  
ATOM   1651 2HB  LEU B 110      34.214  45.020  18.160  1.00  8.930          H  
ATOM   1652  HG  LEU B 110      36.789  46.067  17.052  1.00  8.930          H  
ATOM   1653 1HD1 LEU B 110      37.601  45.753  19.246  1.00  8.930          H  
ATOM   1654 2HD1 LEU B 110      36.334  46.960  19.251  1.00  8.930          H  
ATOM   1655 3HD1 LEU B 110      36.024  45.312  19.830  1.00  8.930          H  
ATOM   1656 1HD2 LEU B 110      37.621  43.827  17.750  1.00  8.930          H  
ATOM   1657 2HD2 LEU B 110      35.987  43.384  18.297  1.00  8.930          H  
ATOM   1658 3HD2 LEU B 110      36.317  43.637  16.575  1.00  8.930          H  
ATOM   1659  N   ALA B 111      32.072  46.728  16.121  1.00  5.370          N  
ATOM   1660  CA  ALA B 111      30.623  46.698  16.008  1.00  5.530          C  
ATOM   1661  C   ALA B 111      30.212  46.093  14.657  1.00  4.960          C  
ATOM   1662  O   ALA B 111      29.271  45.283  14.585  1.00  4.970          O  
ATOM   1663  CB  ALA B 111      30.068  48.098  16.166  1.00  7.680          C  
ATOM   1664  H   ALA B 111      32.553  47.619  16.288  1.00  6.440          H  
ATOM   1665  HA  ALA B 111      30.229  46.064  16.800  1.00  6.640          H  
ATOM   1666 1HB  ALA B 111      28.983  48.072  16.099  1.00  9.210          H  
ATOM   1667 2HB  ALA B 111      30.366  48.495  17.137  1.00  9.210          H  
ATOM   1668 3HB  ALA B 111      30.471  48.734  15.376  1.00  9.210          H  
ATOM   1669  N   THR B 112      30.964  46.447  13.601  1.00  4.660          N  
ATOM   1670  CA  THR B 112      30.739  45.943  12.257  1.00  4.490          C  
ATOM   1671  C   THR B 112      30.987  44.431  12.216  1.00  3.990          C  
ATOM   1672  O   THR B 112      30.210  43.702  11.595  1.00  3.950          O  
ATOM   1673  CB  THR B 112      31.620  46.679  11.238  1.00  6.350          C  
ATOM   1674  OG1 THR B 112      31.323  48.084  11.270  1.00  6.350          O  
ATOM   1675  CG2 THR B 112      31.324  46.154   9.848  1.00  6.350          C  
ATOM   1676  H   THR B 112      31.692  47.158  13.724  1.00  5.590          H  
ATOM   1677  HA  THR B 112      29.698  46.122  11.991  1.00  5.390          H  
ATOM   1678  HB  THR B 112      32.651  46.538  11.484  1.00  7.620          H  
ATOM   1679  HG1 THR B 112      31.725  48.483  12.082  1.00  7.620          H  
ATOM   1680 1HG2 THR B 112      31.930  46.693   9.132  1.00  7.620          H  
ATOM   1681 2HG2 THR B 112      31.550  45.097   9.796  1.00  7.620          H  
ATOM   1682 3HG2 THR B 112      30.273  46.309   9.620  1.00  7.620          H  
ATOM   1683  N   VAL B 113      32.070  43.971  12.870  1.00  3.860          N  
ATOM   1684  CA  VAL B 113      32.426  42.553  12.958  1.00  3.790          C  
ATOM   1685  C   VAL B 113      31.296  41.796  13.623  1.00  3.590          C  
ATOM   1686  O   VAL B 113      30.902  40.737  13.146  1.00  3.430          O  
ATOM   1687  CB  VAL B 113      33.753  42.357  13.727  1.00  5.330          C  
ATOM   1688  CG1 VAL B 113      34.009  40.900  14.052  1.00  5.330          C  
ATOM   1689  CG2 VAL B 113      34.903  42.852  12.856  1.00  5.330          C  
ATOM   1690  H   VAL B 113      32.687  44.668  13.294  1.00  4.630          H  
ATOM   1691  HA  VAL B 113      32.563  42.166  11.952  1.00  4.550          H  
ATOM   1692  HB  VAL B 113      33.703  42.905  14.650  1.00  6.400          H  
ATOM   1693 1HG1 VAL B 113      34.949  40.812  14.590  1.00  6.400          H  
ATOM   1694 2HG1 VAL B 113      33.207  40.504  14.670  1.00  6.400          H  
ATOM   1695 3HG1 VAL B 113      34.071  40.339  13.131  1.00  6.400          H  
ATOM   1696 1HG2 VAL B 113      35.845  42.736  13.391  1.00  6.400          H  
ATOM   1697 2HG2 VAL B 113      34.931  42.268  11.937  1.00  6.400          H  
ATOM   1698 3HG2 VAL B 113      34.768  43.878  12.602  1.00  6.400          H  
ATOM   1699  N   GLY B 114      30.734  42.349  14.693  1.00  3.890          N  
ATOM   1700  CA  GLY B 114      29.594  41.739  15.353  1.00  4.120          C  
ATOM   1701  C   GLY B 114      28.528  41.401  14.327  1.00  3.820          C  
ATOM   1702  O   GLY B 114      28.119  40.242  14.201  1.00  3.680          O  
ATOM   1703  H   GLY B 114      31.140  43.209  15.072  1.00  4.670          H  
ATOM   1704 1HA  GLY B 114      29.890  40.844  15.874  1.00  4.940          H  
ATOM   1705 2HA  GLY B 114      29.188  42.443  16.084  1.00  4.940          H  
ATOM   1706  N   VAL B 115      28.126  42.398  13.543  1.00  3.960          N  
ATOM   1707  CA  VAL B 115      27.096  42.181  12.535  1.00  4.160          C  
ATOM   1708  C   VAL B 115      27.521  41.146  11.488  1.00  3.760          C  
ATOM   1709  O   VAL B 115      26.724  40.271  11.133  1.00  3.890          O  
ATOM   1710  CB  VAL B 115      26.732  43.508  11.842  1.00  5.740          C  
ATOM   1711  CG1 VAL B 115      25.809  43.247  10.640  1.00  5.740          C  
ATOM   1712  CG2 VAL B 115      26.059  44.417  12.865  1.00  5.740          C  
ATOM   1713  H   VAL B 115      28.530  43.330  13.705  1.00  4.750          H  
ATOM   1714  HA  VAL B 115      26.204  41.811  13.038  1.00  4.990          H  
ATOM   1715  HB  VAL B 115      27.640  43.986  11.470  1.00  6.890          H  
ATOM   1716 1HG1 VAL B 115      25.559  44.193  10.163  1.00  6.890          H  
ATOM   1717 2HG1 VAL B 115      26.307  42.610   9.913  1.00  6.890          H  
ATOM   1718 3HG1 VAL B 115      24.895  42.760  10.982  1.00  6.890          H  
ATOM   1719 1HG2 VAL B 115      25.802  45.367  12.400  1.00  6.890          H  
ATOM   1720 2HG2 VAL B 115      25.154  43.934  13.235  1.00  6.890          H  
ATOM   1721 3HG2 VAL B 115      26.740  44.596  13.698  1.00  6.890          H  
ATOM   1722  N   ILE B 116      28.769  41.219  11.016  1.00  3.530          N  
ATOM   1723  CA  ILE B 116      29.234  40.281  10.000  1.00  3.670          C  
ATOM   1724  C   ILE B 116      29.177  38.852  10.503  1.00  3.350          C  
ATOM   1725  O   ILE B 116      28.697  37.970   9.780  1.00  3.560          O  
ATOM   1726  CB  ILE B 116      30.709  40.575   9.618  1.00  5.080          C  
ATOM   1727  CG1 ILE B 116      30.780  41.894   8.851  1.00  5.080          C  
ATOM   1728  CG2 ILE B 116      31.329  39.403   8.830  1.00  5.080          C  
ATOM   1729  CD1 ILE B 116      32.180  42.436   8.672  1.00  5.080          C  
ATOM   1730  H   ILE B 116      29.369  41.983  11.335  1.00  4.240          H  
ATOM   1731  HA  ILE B 116      28.607  40.372   9.124  1.00  4.400          H  
ATOM   1732  HB  ILE B 116      31.281  40.715  10.526  1.00  6.100          H  
ATOM   1733 1HG1 ILE B 116      30.335  41.769   7.884  1.00  6.100          H  
ATOM   1734 2HG1 ILE B 116      30.200  42.630   9.390  1.00  6.100          H  
ATOM   1735 1HG2 ILE B 116      32.357  39.625   8.599  1.00  6.100          H  
ATOM   1736 2HG2 ILE B 116      31.313  38.493   9.405  1.00  6.100          H  
ATOM   1737 3HG2 ILE B 116      30.789  39.231   7.932  1.00  6.100          H  
ATOM   1738 1HD1 ILE B 116      32.102  43.362   8.147  1.00  6.100          H  
ATOM   1739 2HD1 ILE B 116      32.642  42.608   9.639  1.00  6.100          H  
ATOM   1740 3HD1 ILE B 116      32.793  41.756   8.093  1.00  6.100          H  
ATOM   1741  N   LEU B 117      29.678  38.604  11.700  1.00  3.170          N  
ATOM   1742  CA  LEU B 117      29.693  37.268  12.262  1.00  3.350          C  
ATOM   1743  C   LEU B 117      28.292  36.721  12.501  1.00  3.090          C  
ATOM   1744  O   LEU B 117      28.053  35.537  12.235  1.00  3.180          O  
ATOM   1745  CB  LEU B 117      30.535  37.268  13.526  1.00  4.620          C  
ATOM   1746  CG  LEU B 117      32.054  36.920  13.342  1.00  4.620          C  
ATOM   1747  CD1 LEU B 117      32.680  37.812  12.263  1.00  4.620          C  
ATOM   1748  CD2 LEU B 117      32.765  37.142  14.663  1.00  4.620          C  
ATOM   1749  H   LEU B 117      30.074  39.382  12.237  1.00  3.800          H  
ATOM   1750  HA  LEU B 117      30.176  36.609  11.548  1.00  4.020          H  
ATOM   1751 1HB  LEU B 117      30.466  38.257  13.990  1.00  5.540          H  
ATOM   1752 2HB  LEU B 117      30.108  36.567  14.191  1.00  5.540          H  
ATOM   1753  HG  LEU B 117      32.164  35.879  13.042  1.00  5.540          H  
ATOM   1754 1HD1 LEU B 117      33.738  37.572  12.160  1.00  5.540          H  
ATOM   1755 2HD1 LEU B 117      32.198  37.648  11.316  1.00  5.540          H  
ATOM   1756 3HD1 LEU B 117      32.564  38.842  12.545  1.00  5.540          H  
ATOM   1757 1HD2 LEU B 117      33.823  36.905  14.556  1.00  5.540          H  
ATOM   1758 2HD2 LEU B 117      32.656  38.178  14.947  1.00  5.540          H  
ATOM   1759 3HD2 LEU B 117      32.332  36.508  15.428  1.00  5.540          H  
ATOM   1760  N   GLN B 118      27.365  37.576  12.950  1.00  3.120          N  
ATOM   1761  CA  GLN B 118      25.983  37.165  13.167  1.00  3.360          C  
ATOM   1762  C   GLN B 118      25.351  36.722  11.846  1.00  3.220          C  
ATOM   1763  O   GLN B 118      24.651  35.708  11.793  1.00  3.320          O  
ATOM   1764  CB  GLN B 118      25.173  38.345  13.706  1.00  4.610          C  
ATOM   1765  CG  GLN B 118      25.468  38.801  15.133  1.00  4.610          C  
ATOM   1766  CD  GLN B 118      24.799  40.161  15.365  1.00  4.610          C  
ATOM   1767  OE1 GLN B 118      23.978  40.551  14.528  1.00  4.610          O  
ATOM   1768  NE2 GLN B 118      25.140  40.890  16.415  1.00  4.610          N  
ATOM   1769  H   GLN B 118      27.649  38.530  13.200  1.00  3.740          H  
ATOM   1770  HA  GLN B 118      25.964  36.333  13.870  1.00  4.030          H  
ATOM   1771 1HB  GLN B 118      25.348  39.204  13.061  1.00  5.530          H  
ATOM   1772 2HB  GLN B 118      24.112  38.109  13.643  1.00  5.530          H  
ATOM   1773 1HG  GLN B 118      25.023  38.080  15.819  1.00  5.530          H  
ATOM   1774 2HG  GLN B 118      26.531  38.869  15.314  1.00  5.530          H  
ATOM   1775 1HE2 GLN B 118      24.717  41.782  16.556  1.00  5.530          H  
ATOM   1776 2HE2 GLN B 118      25.829  40.580  17.090  1.00  5.530          H  
ATOM   1777  N   GLN B 119      25.632  37.473  10.768  1.00  3.320          N  
ATOM   1778  CA  GLN B 119      25.132  37.157   9.433  1.00  3.780          C  
ATOM   1779  C   GLN B 119      25.783  35.900   8.856  1.00  3.600          C  
ATOM   1780  O   GLN B 119      25.102  35.055   8.260  1.00  4.010          O  
ATOM   1781  CB  GLN B 119      25.397  38.328   8.495  1.00  5.110          C  
ATOM   1782  CG  GLN B 119      24.587  39.565   8.785  1.00  5.110          C  
ATOM   1783  CD  GLN B 119      25.057  40.717   7.950  1.00  5.110          C  
ATOM   1784  OE1 GLN B 119      26.134  40.635   7.335  1.00  5.110          O  
ATOM   1785  NE2 GLN B 119      24.275  41.786   7.900  1.00  5.110          N  
ATOM   1786  H   GLN B 119      26.174  38.336  10.903  1.00  3.980          H  
ATOM   1787  HA  GLN B 119      24.058  36.987   9.501  1.00  4.540          H  
ATOM   1788 1HB  GLN B 119      26.452  38.599   8.560  1.00  6.130          H  
ATOM   1789 2HB  GLN B 119      25.200  38.024   7.470  1.00  6.130          H  
ATOM   1790 1HG  GLN B 119      23.545  39.365   8.537  1.00  6.130          H  
ATOM   1791 2HG  GLN B 119      24.674  39.831   9.834  1.00  6.130          H  
ATOM   1792 1HE2 GLN B 119      24.544  42.581   7.355  1.00  6.130          H  
ATOM   1793 2HE2 GLN B 119      23.414  41.802   8.409  1.00  6.130          H  
ATOM   1794  N   THR B 120      27.094  35.760   9.081  1.00  3.360          N  
ATOM   1795  CA  THR B 120      27.909  34.655   8.587  1.00  3.530          C  
ATOM   1796  C   THR B 120      27.372  33.340   9.097  1.00  3.140          C  
ATOM   1797  O   THR B 120      27.267  32.366   8.356  1.00  3.190          O  
ATOM   1798  CB  THR B 120      29.379  34.805   9.033  1.00  4.870          C  
ATOM   1799  OG1 THR B 120      29.921  36.015   8.488  1.00  4.870          O  
ATOM   1800  CG2 THR B 120      30.214  33.603   8.564  1.00  4.870          C  
ATOM   1801  H   THR B 120      27.574  36.508   9.580  1.00  4.030          H  
ATOM   1802  HA  THR B 120      27.871  34.650   7.497  1.00  4.240          H  
ATOM   1803  HB  THR B 120      29.424  34.864  10.111  1.00  5.850          H  
ATOM   1804  HG1 THR B 120      29.433  36.773   8.868  1.00  5.850          H  
ATOM   1805 1HG2 THR B 120      31.245  33.738   8.885  1.00  5.850          H  
ATOM   1806 2HG2 THR B 120      29.825  32.684   8.993  1.00  5.850          H  
ATOM   1807 3HG2 THR B 120      30.174  33.527   7.486  1.00  5.850          H  
ATOM   1808  N   GLN B 121      26.988  33.323  10.363  1.00  3.180          N  
ATOM   1809  CA  GLN B 121      26.488  32.119  10.990  1.00  3.260          C  
ATOM   1810  C   GLN B 121      25.003  31.839  10.740  1.00  2.930          C  
ATOM   1811  O   GLN B 121      24.446  30.924  11.368  1.00  2.970          O  
ATOM   1812  CB  GLN B 121      26.778  32.160  12.489  1.00  4.530          C  
ATOM   1813  CG  GLN B 121      28.264  32.187  12.820  1.00  4.530          C  
ATOM   1814  CD  GLN B 121      28.992  30.966  12.324  1.00  4.530          C  
ATOM   1815  OE1 GLN B 121      28.619  29.831  12.626  1.00  4.530          O  
ATOM   1816  NE2 GLN B 121      30.037  31.183  11.544  1.00  4.530          N  
ATOM   1817  H   GLN B 121      27.131  34.165  10.930  1.00  3.820          H  
ATOM   1818  HA  GLN B 121      27.033  31.277  10.568  1.00  3.910          H  
ATOM   1819 1HB  GLN B 121      26.328  33.062  12.920  1.00  5.440          H  
ATOM   1820 2HB  GLN B 121      26.328  31.300  12.982  1.00  5.440          H  
ATOM   1821 1HG  GLN B 121      28.717  33.064  12.366  1.00  5.440          H  
ATOM   1822 2HG  GLN B 121      28.372  32.225  13.897  1.00  5.440          H  
ATOM   1823 1HE2 GLN B 121      30.563  30.411  11.174  1.00  5.440          H  
ATOM   1824 2HE2 GLN B 121      30.292  32.120  11.317  1.00  5.440          H  
ATOM   1825  N   THR B 122      24.343  32.597   9.840  1.00  3.010          N  
ATOM   1826  CA  THR B 122      22.955  32.264   9.558  1.00  2.880          C  
ATOM   1827  C   THR B 122      23.014  30.810   9.161  1.00  2.590          C  
ATOM   1828  O   THR B 122      23.718  30.430   8.221  1.00  3.190          O  
ATOM   1829  CB  THR B 122      22.347  33.088   8.396  1.00  4.080          C  
ATOM   1830  OG1 THR B 122      22.426  34.486   8.687  1.00  4.080          O  
ATOM   1831  CG2 THR B 122      20.878  32.695   8.200  1.00  4.080          C  
ATOM   1832  H   THR B 122      24.793  33.368   9.345  1.00  3.610          H  
ATOM   1833  HA  THR B 122      22.348  32.371  10.458  1.00  3.460          H  
ATOM   1834  HB  THR B 122      22.902  32.890   7.480  1.00  4.900          H  
ATOM   1835  HG1 THR B 122      23.360  34.768   8.582  1.00  4.900          H  
ATOM   1836 1HG2 THR B 122      20.459  33.278   7.382  1.00  4.900          H  
ATOM   1837 2HG2 THR B 122      20.804  31.634   7.958  1.00  4.900          H  
ATOM   1838 3HG2 THR B 122      20.323  32.897   9.114  1.00  4.900          H  
ATOM   1839  N   THR B 123      22.247  29.998   9.844  1.00  2.270          N  
ATOM   1840  CA  THR B 123      22.329  28.582   9.634  1.00  2.500          C  
ATOM   1841  C   THR B 123      21.271  28.018   8.724  1.00  2.200          C  
ATOM   1842  O   THR B 123      20.105  27.841   9.073  1.00  2.180          O  
ATOM   1843  CB  THR B 123      22.303  27.951  11.020  1.00  3.410          C  
ATOM   1844  OG1 THR B 123      23.469  28.425  11.740  1.00  3.410          O  
ATOM   1845  CG2 THR B 123      22.292  26.459  11.012  1.00  3.410          C  
ATOM   1846  H   THR B 123      21.648  30.376  10.578  1.00  2.720          H  
ATOM   1847  HA  THR B 123      23.301  28.368   9.190  1.00  3.000          H  
ATOM   1848  HB  THR B 123      21.423  28.288  11.495  1.00  4.090          H  
ATOM   1849  HG1 THR B 123      23.572  29.415  11.642  1.00  4.090          H  
ATOM   1850 1HG2 THR B 123      22.265  26.102  12.037  1.00  4.090          H  
ATOM   1851 2HG2 THR B 123      21.423  26.090  10.487  1.00  4.090          H  
ATOM   1852 3HG2 THR B 123      23.198  26.103  10.525  1.00  4.090          H  
ATOM   1853  N   GLN B 124      21.723  27.599   7.558  1.00  2.270          N  
ATOM   1854  CA  GLN B 124      20.838  27.055   6.548  1.00  2.290          C  
ATOM   1855  C   GLN B 124      20.699  25.560   6.771  1.00  1.980          C  
ATOM   1856  O   GLN B 124      19.842  24.891   6.186  1.00  2.050          O  
ATOM   1857  CB  GLN B 124      21.352  27.411   5.169  1.00  3.200          C  
ATOM   1858  CG  GLN B 124      21.291  28.904   4.851  1.00  3.200          C  
ATOM   1859  CD  GLN B 124      21.847  29.251   3.457  1.00  3.200          C  
ATOM   1860  OE1 GLN B 124      22.711  28.556   2.899  1.00  3.200          O  
ATOM   1861  NE2 GLN B 124      21.343  30.344   2.891  1.00  3.200          N  
ATOM   1862  H   GLN B 124      22.710  27.717   7.347  1.00  2.720          H  
ATOM   1863  HA  GLN B 124      19.854  27.508   6.664  1.00  2.750          H  
ATOM   1864 1HB  GLN B 124      22.384  27.175   5.167  1.00  3.840          H  
ATOM   1865 2HB  GLN B 124      20.853  26.827   4.393  1.00  3.840          H  
ATOM   1866 1HG  GLN B 124      20.252  29.225   4.895  1.00  3.840          H  
ATOM   1867 2HG  GLN B 124      21.878  29.446   5.597  1.00  3.840          H  
ATOM   1868 1HE2 GLN B 124      21.658  30.634   1.984  1.00  3.840          H  
ATOM   1869 2HE2 GLN B 124      20.646  30.885   3.369  1.00  3.840          H  
ATOM   1870  N   ASP B 125      21.428  25.073   7.770  1.00  1.790          N  
ATOM   1871  CA  ASP B 125      21.371  23.682   8.156  1.00  1.720          C  
ATOM   1872  C   ASP B 125      20.028  23.402   8.800  1.00  1.330          C  
ATOM   1873  O   ASP B 125      19.671  22.244   9.014  1.00  1.320          O  
ATOM   1874  CB  ASP B 125      22.495  23.293   9.105  1.00  2.440          C  
ATOM   1875  CG  ASP B 125      23.821  23.199   8.420  1.00  2.440          C  
ATOM   1876  OD1 ASP B 125      23.843  22.863   7.266  1.00  2.440          O  
ATOM   1877  OD2 ASP B 125      24.802  23.513   9.037  1.00  2.440          O  
ATOM   1878  H   ASP B 125      22.086  25.688   8.225  1.00  2.150          H  
ATOM   1879  HA  ASP B 125      21.468  23.083   7.260  1.00  2.060          H  
ATOM   1880 1HB  ASP B 125      22.559  23.977   9.927  1.00  2.920          H  
ATOM   1881 2HB  ASP B 125      22.265  22.314   9.533  1.00  2.920          H  
ATOM   1882  N   VAL B 126      19.259  24.453   9.109  1.00  1.170          N  
ATOM   1883  CA  VAL B 126      17.949  24.218   9.637  1.00  0.980          C  
ATOM   1884  C   VAL B 126      17.153  23.524   8.542  1.00  0.820          C  
ATOM   1885  O   VAL B 126      16.407  22.582   8.812  1.00  0.780          O  
ATOM   1886  CB  VAL B 126      17.271  25.515  10.114  1.00  1.450          C  
ATOM   1887  CG1 VAL B 126      15.809  25.216  10.522  1.00  1.450          C  
ATOM   1888  CG2 VAL B 126      18.071  26.112  11.301  1.00  1.450          C  
ATOM   1889  H   VAL B 126      19.566  25.417   8.937  1.00  1.400          H  
ATOM   1890  HA  VAL B 126      18.016  23.546  10.457  1.00  1.180          H  
ATOM   1891  HB  VAL B 126      17.251  26.234   9.292  1.00  1.740          H  
ATOM   1892 1HG1 VAL B 126      15.334  26.137  10.850  1.00  1.740          H  
ATOM   1893 2HG1 VAL B 126      15.255  24.808   9.678  1.00  1.740          H  
ATOM   1894 3HG1 VAL B 126      15.801  24.495  11.339  1.00  1.740          H  
ATOM   1895 1HG2 VAL B 126      17.599  27.034  11.634  1.00  1.740          H  
ATOM   1896 2HG2 VAL B 126      18.092  25.412  12.120  1.00  1.740          H  
ATOM   1897 3HG2 VAL B 126      19.089  26.328  10.990  1.00  1.740          H  
ATOM   1898  N   ASN B 127      17.301  23.986   7.296  1.00  0.860          N  
ATOM   1899  CA  ASN B 127      16.580  23.387   6.192  1.00  0.870          C  
ATOM   1900  C   ASN B 127      17.148  22.014   5.902  1.00  0.850          C  
ATOM   1901  O   ASN B 127      16.416  21.092   5.546  1.00  0.890          O  
ATOM   1902  CB  ASN B 127      16.677  24.254   4.961  1.00  1.210          C  
ATOM   1903  CG  ASN B 127      15.868  25.498   5.071  1.00  1.210          C  
ATOM   1904  OD1 ASN B 127      14.895  25.581   5.833  1.00  1.210          O  
ATOM   1905  ND2 ASN B 127      16.255  26.491   4.322  1.00  1.210          N  
ATOM   1906  H   ASN B 127      17.980  24.719   7.101  1.00  1.030          H  
ATOM   1907  HA  ASN B 127      15.535  23.269   6.473  1.00  1.040          H  
ATOM   1908 1HB  ASN B 127      17.717  24.525   4.792  1.00  1.460          H  
ATOM   1909 2HB  ASN B 127      16.345  23.689   4.091  1.00  1.460          H  
ATOM   1910 1HD2 ASN B 127      15.756  27.358   4.349  1.00  1.460          H  
ATOM   1911 2HD2 ASN B 127      17.046  26.392   3.718  1.00  1.460          H  
ATOM   1912  N   ALA B 128      18.463  21.869   6.081  1.00  0.920          N  
ATOM   1913  CA  ALA B 128      19.110  20.594   5.807  1.00  1.020          C  
ATOM   1914  C   ALA B 128      18.568  19.485   6.691  1.00  0.900          C  
ATOM   1915  O   ALA B 128      18.141  18.435   6.191  1.00  1.040          O  
ATOM   1916  CB  ALA B 128      20.614  20.699   6.058  1.00  1.390          C  
ATOM   1917  H   ALA B 128      19.002  22.696   6.350  1.00  1.100          H  
ATOM   1918  HA  ALA B 128      18.907  20.332   4.771  1.00  1.220          H  
ATOM   1919 1HB  ALA B 128      21.097  19.762   5.832  1.00  1.670          H  
ATOM   1920 2HB  ALA B 128      21.061  21.477   5.458  1.00  1.670          H  
ATOM   1921 3HB  ALA B 128      20.781  20.929   7.097  1.00  1.670          H  
ATOM   1922  N   SER B 129      18.537  19.752   7.998  1.00  0.790          N  
ATOM   1923  CA  SER B 129      18.070  18.790   8.975  1.00  0.730          C  
ATOM   1924  C   SER B 129      16.561  18.620   8.891  1.00  0.660          C  
ATOM   1925  O   SER B 129      16.048  17.504   9.041  1.00  0.650          O  
ATOM   1926  CB  SER B 129      18.522  19.207  10.358  1.00  1.050          C  
ATOM   1927  OG  SER B 129      19.926  19.123  10.484  1.00  1.050          O  
ATOM   1928  H   SER B 129      18.888  20.652   8.339  1.00  0.950          H  
ATOM   1929  HA  SER B 129      18.532  17.830   8.753  1.00  0.880          H  
ATOM   1930 1HB  SER B 129      18.194  20.229  10.535  1.00  1.260          H  
ATOM   1931 2HB  SER B 129      18.067  18.598  11.092  1.00  1.260          H  
ATOM   1932  HG  SER B 129      20.124  19.268  11.414  1.00  1.260          H  
ATOM   1933  N   ALA B 130      15.828  19.710   8.649  1.00  0.680          N  
ATOM   1934  CA  ALA B 130      14.391  19.606   8.544  1.00  0.700          C  
ATOM   1935  C   ALA B 130      13.996  18.697   7.382  1.00  0.700          C  
ATOM   1936  O   ALA B 130      13.146  17.821   7.545  1.00  0.720          O  
ATOM   1937  CB  ALA B 130      13.801  20.993   8.351  1.00  0.970          C  
ATOM   1938  H   ALA B 130      16.250  20.639   8.558  1.00  0.820          H  
ATOM   1939  HA  ALA B 130      14.011  19.169   9.465  1.00  0.840          H  
ATOM   1940 1HB  ALA B 130      12.729  20.949   8.272  1.00  1.170          H  
ATOM   1941 2HB  ALA B 130      14.079  21.622   9.195  1.00  1.170          H  
ATOM   1942 3HB  ALA B 130      14.204  21.417   7.434  1.00  1.170          H  
ATOM   1943  N   LYS B 131      14.665  18.833   6.226  1.00  0.710          N  
ATOM   1944  CA  LYS B 131      14.334  17.995   5.084  1.00  0.750          C  
ATOM   1945  C   LYS B 131      14.706  16.543   5.347  1.00  0.700          C  
ATOM   1946  O   LYS B 131      13.894  15.642   5.126  1.00  0.700          O  
ATOM   1947  CB  LYS B 131      14.987  18.543   3.826  1.00  1.030          C  
ATOM   1948  CG  LYS B 131      14.351  19.847   3.370  1.00  1.030          C  
ATOM   1949  CD  LYS B 131      14.975  20.424   2.116  1.00  1.030          C  
ATOM   1950  CE  LYS B 131      14.236  21.704   1.728  1.00  1.030          C  
ATOM   1951  NZ  LYS B 131      14.715  22.268   0.469  1.00  1.030          N  
ATOM   1952  H   LYS B 131      15.369  19.573   6.115  1.00  0.850          H  
ATOM   1953  HA  LYS B 131      13.257  18.035   4.937  1.00  0.900          H  
ATOM   1954 1HB  LYS B 131      16.050  18.729   4.018  1.00  1.240          H  
ATOM   1955 2HB  LYS B 131      14.910  17.823   3.028  1.00  1.240          H  
ATOM   1956 1HG  LYS B 131      13.301  19.677   3.169  1.00  1.240          H  
ATOM   1957 2HG  LYS B 131      14.419  20.577   4.167  1.00  1.240          H  
ATOM   1958 1HD  LYS B 131      16.023  20.649   2.303  1.00  1.240          H  
ATOM   1959 2HD  LYS B 131      14.902  19.713   1.293  1.00  1.240          H  
ATOM   1960 1HE  LYS B 131      13.169  21.478   1.624  1.00  1.240          H  
ATOM   1961 2HE  LYS B 131      14.364  22.445   2.516  1.00  1.240          H  
ATOM   1962 1HZ  LYS B 131      14.141  23.117   0.237  1.00  1.240          H  
ATOM   1963 2HZ  LYS B 131      15.683  22.500   0.513  1.00  1.240          H  
ATOM   1964 3HZ  LYS B 131      14.547  21.586  -0.275  1.00  1.240          H  
ATOM   1965  N   LEU B 132      15.878  16.309   5.952  1.00  0.660          N  
ATOM   1966  CA  LEU B 132      16.305  14.951   6.271  1.00  0.630          C  
ATOM   1967  C   LEU B 132      15.228  14.259   7.086  1.00  0.600          C  
ATOM   1968  O   LEU B 132      14.823  13.126   6.787  1.00  0.610          O  
ATOM   1969  CB  LEU B 132      17.619  15.023   7.073  1.00  0.890          C  
ATOM   1970  CG  LEU B 132      18.262  13.730   7.655  1.00  0.890          C  
ATOM   1971  CD1 LEU B 132      18.608  12.785   6.559  1.00  0.890          C  
ATOM   1972  CD2 LEU B 132      19.532  14.127   8.425  1.00  0.890          C  
ATOM   1973  H   LEU B 132      16.522  17.085   6.137  1.00  0.790          H  
ATOM   1974  HA  LEU B 132      16.466  14.416   5.342  1.00  0.760          H  
ATOM   1975 1HB  LEU B 132      18.332  15.447   6.421  1.00  1.070          H  
ATOM   1976 2HB  LEU B 132      17.474  15.713   7.896  1.00  1.070          H  
ATOM   1977  HG  LEU B 132      17.564  13.237   8.332  1.00  1.070          H  
ATOM   1978 1HD1 LEU B 132      19.068  11.890   6.974  1.00  1.070          H  
ATOM   1979 2HD1 LEU B 132      17.718  12.520   6.051  1.00  1.070          H  
ATOM   1980 3HD1 LEU B 132      19.299  13.267   5.871  1.00  1.070          H  
ATOM   1981 1HD2 LEU B 132      20.002  13.236   8.846  1.00  1.070          H  
ATOM   1982 2HD2 LEU B 132      20.232  14.617   7.743  1.00  1.070          H  
ATOM   1983 3HD2 LEU B 132      19.274  14.816   9.230  1.00  1.070          H  
ATOM   1984  N   GLY B 133      14.766  14.951   8.124  1.00  0.580          N  
ATOM   1985  CA  GLY B 133      13.738  14.446   9.004  1.00  0.600          C  
ATOM   1986  C   GLY B 133      12.444  14.189   8.274  1.00  0.650          C  
ATOM   1987  O   GLY B 133      11.857  13.122   8.420  1.00  0.630          O  
ATOM   1988  H   GLY B 133      15.161  15.877   8.325  1.00  0.700          H  
ATOM   1989 1HA  GLY B 133      14.087  13.522   9.461  1.00  0.720          H  
ATOM   1990 2HA  GLY B 133      13.568  15.163   9.805  1.00  0.720          H  
ATOM   1991  N   ALA B 134      11.973  15.172   7.510  1.00  0.740          N  
ATOM   1992  CA  ALA B 134      10.706  15.089   6.800  1.00  0.800          C  
ATOM   1993  C   ALA B 134      10.638  13.920   5.829  1.00  0.770          C  
ATOM   1994  O   ALA B 134       9.616  13.228   5.775  1.00  0.790          O  
ATOM   1995  CB  ALA B 134      10.490  16.398   6.089  1.00  1.100          C  
ATOM   1996  H   ALA B 134      12.504  16.045   7.440  1.00  0.890          H  
ATOM   1997  HA  ALA B 134       9.914  14.950   7.518  1.00  0.960          H  
ATOM   1998 1HB  ALA B 134       9.531  16.393   5.589  1.00  1.320          H  
ATOM   1999 2HB  ALA B 134      10.520  17.204   6.793  1.00  1.320          H  
ATOM   2000 3HB  ALA B 134      11.299  16.534   5.386  1.00  1.320          H  
ATOM   2001  N   TYR B 135      11.727  13.621   5.128  1.00  0.740          N  
ATOM   2002  CA  TYR B 135      11.675  12.496   4.206  1.00  0.740          C  
ATOM   2003  C   TYR B 135      11.664  11.159   4.955  1.00  0.680          C  
ATOM   2004  O   TYR B 135      10.904  10.245   4.601  1.00  0.680          O  
ATOM   2005  CB  TYR B 135      12.857  12.498   3.281  1.00  1.040          C  
ATOM   2006  CG  TYR B 135      12.925  13.583   2.226  1.00  1.040          C  
ATOM   2007  CD1 TYR B 135      13.919  14.523   2.295  1.00  1.040          C  
ATOM   2008  CD2 TYR B 135      12.013  13.628   1.189  1.00  1.040          C  
ATOM   2009  CE1 TYR B 135      13.999  15.503   1.353  1.00  1.040          C  
ATOM   2010  CE2 TYR B 135      12.103  14.613   0.217  1.00  1.040          C  
ATOM   2011  CZ  TYR B 135      13.103  15.558   0.320  1.00  1.040          C  
ATOM   2012  OH  TYR B 135      13.207  16.565  -0.589  1.00  1.040          O  
ATOM   2013  H   TYR B 135      12.549  14.235   5.185  1.00  0.890          H  
ATOM   2014  HA  TYR B 135      10.757  12.568   3.623  1.00  0.890          H  
ATOM   2015 1HB  TYR B 135      13.745  12.586   3.894  1.00  1.240          H  
ATOM   2016 2HB  TYR B 135      12.884  11.537   2.799  1.00  1.240          H  
ATOM   2017  HD1 TYR B 135      14.647  14.493   3.101  1.00  1.240          H  
ATOM   2018  HD2 TYR B 135      11.236  12.907   1.153  1.00  1.240          H  
ATOM   2019  HE1 TYR B 135      14.766  16.233   1.424  1.00  1.240          H  
ATOM   2020  HE2 TYR B 135      11.381  14.656  -0.599  1.00  1.240          H  
ATOM   2021  HH  TYR B 135      13.279  17.429  -0.106  1.00  1.240          H  
ATOM   2022  N   ILE B 136      12.471  11.056   6.022  1.00  0.650          N  
ATOM   2023  CA  ILE B 136      12.521   9.836   6.825  1.00  0.620          C  
ATOM   2024  C   ILE B 136      11.162   9.623   7.463  1.00  0.600          C  
ATOM   2025  O   ILE B 136      10.647   8.499   7.487  1.00  0.600          O  
ATOM   2026  CB  ILE B 136      13.632   9.895   7.894  1.00  0.880          C  
ATOM   2027  CG1 ILE B 136      15.010   9.873   7.165  1.00  0.880          C  
ATOM   2028  CG2 ILE B 136      13.482   8.712   8.909  1.00  0.880          C  
ATOM   2029  CD1 ILE B 136      16.206  10.223   8.030  1.00  0.880          C  
ATOM   2030  H   ILE B 136      13.093  11.838   6.259  1.00  0.780          H  
ATOM   2031  HA  ILE B 136      12.726   8.992   6.168  1.00  0.740          H  
ATOM   2032  HB  ILE B 136      13.564  10.847   8.428  1.00  1.060          H  
ATOM   2033 1HG1 ILE B 136      15.165   8.883   6.745  1.00  1.060          H  
ATOM   2034 2HG1 ILE B 136      14.969  10.585   6.344  1.00  1.060          H  
ATOM   2035 1HG2 ILE B 136      14.264   8.764   9.660  1.00  1.060          H  
ATOM   2036 2HG2 ILE B 136      12.516   8.765   9.415  1.00  1.060          H  
ATOM   2037 3HG2 ILE B 136      13.555   7.763   8.375  1.00  1.060          H  
ATOM   2038 1HD1 ILE B 136      17.110  10.188   7.420  1.00  1.060          H  
ATOM   2039 2HD1 ILE B 136      16.077  11.230   8.431  1.00  1.060          H  
ATOM   2040 3HD1 ILE B 136      16.304   9.518   8.846  1.00  1.060          H  
ATOM   2041  N   GLY B 137      10.610  10.711   8.001  1.00  0.600          N  
ATOM   2042  CA  GLY B 137       9.319  10.769   8.635  1.00  0.600          C  
ATOM   2043  C   GLY B 137       8.280  10.215   7.688  1.00  0.580          C  
ATOM   2044  O   GLY B 137       7.508   9.340   8.074  1.00  0.570          O  
ATOM   2045  H   GLY B 137      11.133  11.578   7.963  1.00  0.720          H  
ATOM   2046 1HA  GLY B 137       9.336  10.204   9.566  1.00  0.720          H  
ATOM   2047 2HA  GLY B 137       9.087  11.807   8.882  1.00  0.720          H  
ATOM   2048  N   ALA B 138       8.237  10.720   6.446  1.00  0.600          N  
ATOM   2049  CA  ALA B 138       7.257  10.263   5.468  1.00  0.590          C  
ATOM   2050  C   ALA B 138       7.361   8.770   5.192  1.00  0.560          C  
ATOM   2051  O   ALA B 138       6.338   8.080   5.104  1.00  0.570          O  
ATOM   2052  CB  ALA B 138       7.436  11.019   4.178  1.00  0.830          C  
ATOM   2053  H   ALA B 138       8.880  11.478   6.188  1.00  0.720          H  
ATOM   2054  HA  ALA B 138       6.273  10.460   5.865  1.00  0.710          H  
ATOM   2055 1HB  ALA B 138       6.679  10.701   3.468  1.00  1.000          H  
ATOM   2056 2HB  ALA B 138       7.337  12.076   4.368  1.00  1.000          H  
ATOM   2057 3HB  ALA B 138       8.427  10.820   3.770  1.00  1.000          H  
ATOM   2058  N   GLY B 139       8.585   8.248   5.105  1.00  0.540          N  
ATOM   2059  CA  GLY B 139       8.764   6.817   4.888  1.00  0.510          C  
ATOM   2060  C   GLY B 139       8.135   6.028   6.030  1.00  0.480          C  
ATOM   2061  O   GLY B 139       7.319   5.115   5.821  1.00  0.460          O  
ATOM   2062  H   GLY B 139       9.401   8.874   5.123  1.00  0.650          H  
ATOM   2063 1HA  GLY B 139       8.286   6.540   3.960  1.00  0.610          H  
ATOM   2064 2HA  GLY B 139       9.823   6.582   4.803  1.00  0.610          H  
ATOM   2065  N   VAL B 140       8.508   6.398   7.254  1.00  0.500          N  
ATOM   2066  CA  VAL B 140       8.011   5.722   8.439  1.00  0.500          C  
ATOM   2067  C   VAL B 140       6.500   5.899   8.523  1.00  0.500          C  
ATOM   2068  O   VAL B 140       5.784   4.993   8.910  1.00  0.540          O  
ATOM   2069  CB  VAL B 140       8.697   6.222   9.723  1.00  0.700          C  
ATOM   2070  CG1 VAL B 140       8.029   5.592  10.940  1.00  0.700          C  
ATOM   2071  CG2 VAL B 140      10.177   5.867   9.702  1.00  0.700          C  
ATOM   2072  H   VAL B 140       9.169   7.180   7.346  1.00  0.600          H  
ATOM   2073  HA  VAL B 140       8.225   4.662   8.345  1.00  0.600          H  
ATOM   2074  HB  VAL B 140       8.583   7.306   9.786  1.00  0.840          H  
ATOM   2075 1HG1 VAL B 140       8.515   5.959  11.827  1.00  0.840          H  
ATOM   2076 2HG1 VAL B 140       6.985   5.843  10.977  1.00  0.840          H  
ATOM   2077 3HG1 VAL B 140       8.133   4.511  10.888  1.00  0.840          H  
ATOM   2078 1HG2 VAL B 140      10.654   6.237  10.610  1.00  0.840          H  
ATOM   2079 2HG2 VAL B 140      10.291   4.786   9.646  1.00  0.840          H  
ATOM   2080 3HG2 VAL B 140      10.655   6.324   8.835  1.00  0.840          H  
ATOM   2081  N   THR B 141       6.000   7.076   8.206  1.00  0.490          N  
ATOM   2082  CA  THR B 141       4.577   7.315   8.260  1.00  0.500          C  
ATOM   2083  C   THR B 141       3.836   6.326   7.368  1.00  0.470          C  
ATOM   2084  O   THR B 141       2.862   5.700   7.784  1.00  0.460          O  
ATOM   2085  CB  THR B 141       4.224   8.717   7.732  1.00  0.700          C  
ATOM   2086  OG1 THR B 141       4.844   9.733   8.516  1.00  0.700          O  
ATOM   2087  CG2 THR B 141       2.755   8.885   7.793  1.00  0.700          C  
ATOM   2088  H   THR B 141       6.621   7.821   7.920  1.00  0.590          H  
ATOM   2089  HA  THR B 141       4.238   7.198   9.290  1.00  0.600          H  
ATOM   2090  HB  THR B 141       4.551   8.813   6.708  1.00  0.840          H  
ATOM   2091  HG1 THR B 141       5.819   9.664   8.431  1.00  0.840          H  
ATOM   2092 1HG2 THR B 141       2.505   9.831   7.409  1.00  0.840          H  
ATOM   2093 2HG2 THR B 141       2.268   8.133   7.197  1.00  0.840          H  
ATOM   2094 3HG2 THR B 141       2.422   8.802   8.819  1.00  0.840          H  
ATOM   2095  N   MET B 142       4.298   6.158   6.127  1.00  0.510          N  
ATOM   2096  CA  MET B 142       3.606   5.290   5.183  1.00  0.530          C  
ATOM   2097  C   MET B 142       3.502   3.842   5.641  1.00  0.520          C  
ATOM   2098  O   MET B 142       2.477   3.189   5.392  1.00  0.580          O  
ATOM   2099  CB  MET B 142       4.292   5.328   3.836  1.00  0.730          C  
ATOM   2100  CG  MET B 142       3.540   4.584   2.746  1.00  0.730          C  
ATOM   2101  SD  MET B 142       1.917   5.280   2.333  1.00  0.730          S  
ATOM   2102  CE  MET B 142       2.293   6.694   1.304  1.00  0.730          C  
ATOM   2103  H   MET B 142       5.100   6.718   5.818  1.00  0.610          H  
ATOM   2104  HA  MET B 142       2.594   5.671   5.068  1.00  0.640          H  
ATOM   2105 1HB  MET B 142       4.444   6.360   3.533  1.00  0.880          H  
ATOM   2106 2HB  MET B 142       5.283   4.875   3.934  1.00  0.880          H  
ATOM   2107 1HG  MET B 142       4.143   4.595   1.898  1.00  0.880          H  
ATOM   2108 2HG  MET B 142       3.396   3.554   3.030  1.00  0.880          H  
ATOM   2109 1HE  MET B 142       1.369   7.193   1.014  1.00  0.880          H  
ATOM   2110 2HE  MET B 142       2.913   7.383   1.853  1.00  0.880          H  
ATOM   2111 3HE  MET B 142       2.811   6.378   0.413  1.00  0.880          H  
ATOM   2112  N   ILE B 143       4.512   3.334   6.354  1.00  0.520          N  
ATOM   2113  CA  ILE B 143       4.451   1.941   6.816  1.00  0.610          C  
ATOM   2114  C   ILE B 143       3.310   1.716   7.831  1.00  0.560          C  
ATOM   2115  O   ILE B 143       3.001   0.568   8.166  1.00  0.590          O  
ATOM   2116  CB  ILE B 143       5.815   1.376   7.314  1.00  0.820          C  
ATOM   2117  CG1 ILE B 143       6.325   2.088   8.525  1.00  0.820          C  
ATOM   2118  CG2 ILE B 143       6.807   1.543   6.183  1.00  0.820          C  
ATOM   2119  CD1 ILE B 143       7.510   1.459   9.254  1.00  0.820          C  
ATOM   2120  H   ILE B 143       5.343   3.920   6.507  1.00  0.620          H  
ATOM   2121  HA  ILE B 143       4.207   1.332   5.953  1.00  0.730          H  
ATOM   2122  HB  ILE B 143       5.713   0.322   7.561  1.00  0.980          H  
ATOM   2123 1HG1 ILE B 143       6.643   3.027   8.199  1.00  0.980          H  
ATOM   2124 2HG1 ILE B 143       5.510   2.202   9.215  1.00  0.980          H  
ATOM   2125 1HG2 ILE B 143       7.768   1.156   6.461  1.00  0.980          H  
ATOM   2126 2HG2 ILE B 143       6.462   1.018   5.313  1.00  0.980          H  
ATOM   2127 3HG2 ILE B 143       6.914   2.593   5.935  1.00  0.980          H  
ATOM   2128 1HD1 ILE B 143       7.787   2.094  10.094  1.00  0.980          H  
ATOM   2129 2HD1 ILE B 143       7.225   0.474   9.622  1.00  0.980          H  
ATOM   2130 3HD1 ILE B 143       8.362   1.363   8.591  1.00  0.980          H  
ATOM   2131  N   ALA B 144       2.638   2.808   8.273  1.00  0.510          N  
ATOM   2132  CA  ALA B 144       1.481   2.780   9.169  1.00  0.560          C  
ATOM   2133  C   ALA B 144       0.356   1.992   8.503  1.00  0.530          C  
ATOM   2134  O   ALA B 144      -0.549   1.493   9.178  1.00  0.560          O  
ATOM   2135  CB  ALA B 144       0.993   4.195   9.514  1.00  0.760          C  
ATOM   2136  H   ALA B 144       2.932   3.736   7.956  1.00  0.610          H  
ATOM   2137  HA  ALA B 144       1.771   2.261  10.082  1.00  0.670          H  
ATOM   2138 1HB  ALA B 144       0.138   4.138  10.193  1.00  0.920          H  
ATOM   2139 2HB  ALA B 144       1.793   4.761   9.989  1.00  0.920          H  
ATOM   2140 3HB  ALA B 144       0.695   4.701   8.600  1.00  0.920          H  
ATOM   2141  N   GLY B 145       0.426   1.863   7.164  1.00  0.500          N  
ATOM   2142  CA  GLY B 145      -0.532   1.145   6.333  1.00  0.520          C  
ATOM   2143  C   GLY B 145      -0.676  -0.325   6.737  1.00  0.490          C  
ATOM   2144  O   GLY B 145      -1.694  -0.968   6.433  1.00  0.500          O  
ATOM   2145  H   GLY B 145       1.211   2.307   6.675  1.00  0.600          H  
ATOM   2146 1HA  GLY B 145      -1.494   1.641   6.382  1.00  0.620          H  
ATOM   2147 2HA  GLY B 145      -0.193   1.199   5.299  1.00  0.620          H  
ATOM   2148  N   SER B 146       0.271  -0.836   7.548  1.00  0.460          N  
ATOM   2149  CA  SER B 146       0.246  -2.209   8.046  1.00  0.450          C  
ATOM   2150  C   SER B 146      -1.019  -2.429   8.875  1.00  0.450          C  
ATOM   2151  O   SER B 146      -1.430  -3.576   9.091  1.00  0.450          O  
ATOM   2152  CB  SER B 146       1.456  -2.491   8.912  1.00  0.630          C  
ATOM   2153  OG  SER B 146       1.367  -1.811  10.138  1.00  0.630          O  
ATOM   2154  H   SER B 146       1.085  -0.261   7.796  1.00  0.550          H  
ATOM   2155  HA  SER B 146       0.245  -2.890   7.194  1.00  0.540          H  
ATOM   2156 1HB  SER B 146       1.541  -3.562   9.087  1.00  0.760          H  
ATOM   2157 2HB  SER B 146       2.353  -2.172   8.381  1.00  0.760          H  
ATOM   2158  HG  SER B 146       2.236  -1.887  10.541  1.00  0.760          H  
ATOM   2159  N   THR B 147      -1.638  -1.313   9.312  1.00  0.460          N  
ATOM   2160  CA  THR B 147      -2.876  -1.245  10.065  1.00  0.480          C  
ATOM   2161  C   THR B 147      -3.989  -1.911   9.275  1.00  0.480          C  
ATOM   2162  O   THR B 147      -4.800  -2.653   9.835  1.00  0.480          O  
ATOM   2163  CB  THR B 147      -3.267   0.228  10.323  1.00  0.660          C  
ATOM   2164  OG1 THR B 147      -2.246   0.864  11.105  1.00  0.660          O  
ATOM   2165  CG2 THR B 147      -4.589   0.299  11.061  1.00  0.660          C  
ATOM   2166  H   THR B 147      -1.188  -0.419   9.101  1.00  0.550          H  
ATOM   2167  HA  THR B 147      -2.742  -1.765  11.010  1.00  0.580          H  
ATOM   2168  HB  THR B 147      -3.357   0.755   9.371  1.00  0.800          H  
ATOM   2169  HG1 THR B 147      -1.473   1.067  10.534  1.00  0.800          H  
ATOM   2170 1HG2 THR B 147      -4.840   1.322  11.241  1.00  0.800          H  
ATOM   2171 2HG2 THR B 147      -5.377  -0.161  10.478  1.00  0.800          H  
ATOM   2172 3HG2 THR B 147      -4.491  -0.207  11.995  1.00  0.800          H  
ATOM   2173  N   VAL B 148      -4.042  -1.607   7.979  1.00  0.500          N  
ATOM   2174  CA  VAL B 148      -4.996  -2.164   7.041  1.00  0.530          C  
ATOM   2175  C   VAL B 148      -4.703  -3.606   6.800  1.00  0.520          C  
ATOM   2176  O   VAL B 148      -5.600  -4.439   6.795  1.00  0.550          O  
ATOM   2177  CB  VAL B 148      -4.965  -1.386   5.728  1.00  0.730          C  
ATOM   2178  CG1 VAL B 148      -5.735  -2.064   4.653  1.00  0.730          C  
ATOM   2179  CG2 VAL B 148      -5.610  -0.102   5.984  1.00  0.730          C  
ATOM   2180  H   VAL B 148      -3.301  -1.015   7.600  1.00  0.600          H  
ATOM   2181  HA  VAL B 148      -5.993  -2.082   7.467  1.00  0.640          H  
ATOM   2182  HB  VAL B 148      -3.939  -1.256   5.402  1.00  0.880          H  
ATOM   2183 1HG1 VAL B 148      -5.684  -1.456   3.770  1.00  0.880          H  
ATOM   2184 2HG1 VAL B 148      -5.313  -3.042   4.430  1.00  0.880          H  
ATOM   2185 3HG1 VAL B 148      -6.754  -2.177   4.969  1.00  0.880          H  
ATOM   2186 1HG2 VAL B 148      -5.605   0.506   5.078  1.00  0.880          H  
ATOM   2187 2HG2 VAL B 148      -6.635  -0.285   6.301  1.00  0.880          H  
ATOM   2188 3HG2 VAL B 148      -5.088   0.389   6.771  1.00  0.880          H  
ATOM   2189  N   GLY B 149      -3.432  -3.902   6.606  1.00  0.480          N  
ATOM   2190  CA  GLY B 149      -3.031  -5.267   6.330  1.00  0.480          C  
ATOM   2191  C   GLY B 149      -3.547  -6.173   7.433  1.00  0.450          C  
ATOM   2192  O   GLY B 149      -4.329  -7.096   7.199  1.00  0.460          O  
ATOM   2193  H   GLY B 149      -2.756  -3.134   6.673  1.00  0.580          H  
ATOM   2194 1HA  GLY B 149      -3.426  -5.579   5.364  1.00  0.580          H  
ATOM   2195 2HA  GLY B 149      -1.946  -5.328   6.280  1.00  0.580          H  
ATOM   2196  N   ILE B 150      -3.173  -5.869   8.667  1.00  0.430          N  
ATOM   2197  CA  ILE B 150      -3.602  -6.700   9.775  1.00  0.420          C  
ATOM   2198  C   ILE B 150      -5.103  -6.606   9.965  1.00  0.430          C  
ATOM   2199  O   ILE B 150      -5.793  -7.623  10.057  1.00  0.440          O  
ATOM   2200  CB  ILE B 150      -2.897  -6.286  11.072  1.00  0.590          C  
ATOM   2201  CG1 ILE B 150      -1.395  -6.561  10.932  1.00  0.590          C  
ATOM   2202  CG2 ILE B 150      -3.474  -7.123  12.242  1.00  0.590          C  
ATOM   2203  CD1 ILE B 150      -0.531  -5.926  11.985  1.00  0.590          C  
ATOM   2204  H   ILE B 150      -2.544  -5.073   8.818  1.00  0.520          H  
ATOM   2205  HA  ILE B 150      -3.371  -7.735   9.562  1.00  0.500          H  
ATOM   2206  HB  ILE B 150      -3.038  -5.218  11.251  1.00  0.710          H  
ATOM   2207 1HG1 ILE B 150      -1.232  -7.634  10.956  1.00  0.710          H  
ATOM   2208 2HG1 ILE B 150      -1.065  -6.179   9.967  1.00  0.710          H  
ATOM   2209 1HG2 ILE B 150      -2.979  -6.857  13.145  1.00  0.710          H  
ATOM   2210 2HG2 ILE B 150      -4.541  -6.947  12.359  1.00  0.710          H  
ATOM   2211 3HG2 ILE B 150      -3.313  -8.176  12.044  1.00  0.710          H  
ATOM   2212 1HD1 ILE B 150       0.512  -6.170  11.783  1.00  0.710          H  
ATOM   2213 2HD1 ILE B 150      -0.660  -4.840  11.954  1.00  0.710          H  
ATOM   2214 3HD1 ILE B 150      -0.790  -6.290  12.963  1.00  0.710          H  
ATOM   2215  N   GLY B 151      -5.638  -5.392  10.004  1.00  0.430          N  
ATOM   2216  CA  GLY B 151      -7.051  -5.218  10.245  1.00  0.460          C  
ATOM   2217  C   GLY B 151      -7.915  -5.989   9.266  1.00  0.480          C  
ATOM   2218  O   GLY B 151      -8.703  -6.850   9.668  1.00  0.490          O  
ATOM   2219  H   GLY B 151      -5.073  -4.550   9.899  1.00  0.520          H  
ATOM   2220 1HA  GLY B 151      -7.281  -5.506  11.266  1.00  0.550          H  
ATOM   2221 2HA  GLY B 151      -7.274  -4.156  10.163  1.00  0.550          H  
ATOM   2222  N   GLN B 152      -7.768  -5.688   7.980  1.00  0.500          N  
ATOM   2223  CA  GLN B 152      -8.581  -6.302   6.958  1.00  0.520          C  
ATOM   2224  C   GLN B 152      -8.201  -7.741   6.684  1.00  0.510          C  
ATOM   2225  O   GLN B 152      -9.063  -8.543   6.336  1.00  0.530          O  
ATOM   2226  CB  GLN B 152      -8.549  -5.462   5.697  1.00  0.720          C  
ATOM   2227  CG  GLN B 152      -9.244  -4.130   5.901  1.00  0.720          C  
ATOM   2228  CD  GLN B 152      -9.284  -3.350   4.670  1.00  0.720          C  
ATOM   2229  OE1 GLN B 152      -8.460  -3.578   3.796  1.00  0.720          O  
ATOM   2230  NE2 GLN B 152     -10.224  -2.433   4.560  1.00  0.720          N  
ATOM   2231  H   GLN B 152      -7.057  -5.014   7.697  1.00  0.600          H  
ATOM   2232  HA  GLN B 152      -9.606  -6.298   7.311  1.00  0.620          H  
ATOM   2233 1HB  GLN B 152      -7.513  -5.270   5.412  1.00  0.860          H  
ATOM   2234 2HB  GLN B 152      -9.017  -5.990   4.870  1.00  0.860          H  
ATOM   2235 1HG  GLN B 152     -10.257  -4.292   6.256  1.00  0.860          H  
ATOM   2236 2HG  GLN B 152      -8.678  -3.559   6.641  1.00  0.860          H  
ATOM   2237 1HE2 GLN B 152     -10.295  -1.872   3.728  1.00  0.860          H  
ATOM   2238 2HE2 GLN B 152     -10.893  -2.287   5.296  1.00  0.860          H  
ATOM   2239  N   GLY B 153      -6.932  -8.109   6.847  1.00  0.470          N  
ATOM   2240  CA  GLY B 153      -6.541  -9.484   6.609  1.00  0.470          C  
ATOM   2241  C   GLY B 153      -7.367 -10.372   7.517  1.00  0.460          C  
ATOM   2242  O   GLY B 153      -8.119 -11.242   7.065  1.00  0.480          O  
ATOM   2243  H   GLY B 153      -6.199  -7.451   7.123  1.00  0.560          H  
ATOM   2244 1HA  GLY B 153      -6.702  -9.743   5.568  1.00  0.560          H  
ATOM   2245 2HA  GLY B 153      -5.477  -9.606   6.825  1.00  0.560          H  
ATOM   2246  N   TYR B 154      -7.292 -10.119   8.819  1.00  0.440          N  
ATOM   2247  CA  TYR B 154      -8.060 -10.927   9.752  1.00  0.440          C  
ATOM   2248  C   TYR B 154      -9.583 -10.795   9.545  1.00  0.460          C  
ATOM   2249  O   TYR B 154     -10.286 -11.812   9.501  1.00  0.480          O  
ATOM   2250  CB  TYR B 154      -7.663 -10.561  11.184  1.00  0.620          C  
ATOM   2251  CG  TYR B 154      -6.331 -11.179  11.649  1.00  0.620          C  
ATOM   2252  CD1 TYR B 154      -5.125 -10.560  11.359  1.00  0.620          C  
ATOM   2253  CD2 TYR B 154      -6.328 -12.353  12.387  1.00  0.620          C  
ATOM   2254  CE1 TYR B 154      -3.942 -11.100  11.779  1.00  0.620          C  
ATOM   2255  CE2 TYR B 154      -5.130 -12.895  12.811  1.00  0.620          C  
ATOM   2256  CZ  TYR B 154      -3.940 -12.264  12.503  1.00  0.620          C  
ATOM   2257  OH  TYR B 154      -2.738 -12.796  12.915  1.00  0.620          O  
ATOM   2258  H   TYR B 154      -6.672  -9.374   9.158  1.00  0.530          H  
ATOM   2259  HA  TYR B 154      -7.797 -11.971   9.583  1.00  0.530          H  
ATOM   2260 1HB  TYR B 154      -7.576  -9.475  11.254  1.00  0.740          H  
ATOM   2261 2HB  TYR B 154      -8.447 -10.872  11.874  1.00  0.740          H  
ATOM   2262  HD1 TYR B 154      -5.105  -9.656  10.795  1.00  0.740          H  
ATOM   2263  HD2 TYR B 154      -7.267 -12.848  12.632  1.00  0.740          H  
ATOM   2264  HE1 TYR B 154      -3.003 -10.606  11.537  1.00  0.740          H  
ATOM   2265  HE2 TYR B 154      -5.121 -13.818  13.390  1.00  0.740          H  
ATOM   2266  HH  TYR B 154      -2.901 -13.586  13.439  1.00  0.740          H  
ATOM   2267  N   ILE B 155     -10.095  -9.569   9.327  1.00  0.470          N  
ATOM   2268  CA  ILE B 155     -11.539  -9.382   9.163  1.00  0.490          C  
ATOM   2269  C   ILE B 155     -12.134 -10.039   7.938  1.00  0.500          C  
ATOM   2270  O   ILE B 155     -13.137 -10.745   8.046  1.00  0.520          O  
ATOM   2271  CB  ILE B 155     -11.909  -7.882   9.130  1.00  0.680          C  
ATOM   2272  CG1 ILE B 155     -11.651  -7.309  10.495  1.00  0.680          C  
ATOM   2273  CG2 ILE B 155     -13.382  -7.673   8.685  1.00  0.680          C  
ATOM   2274  CD1 ILE B 155     -11.664  -5.773  10.600  1.00  0.680          C  
ATOM   2275  H   ILE B 155      -9.490  -8.743   9.357  1.00  0.560          H  
ATOM   2276  HA  ILE B 155     -12.018  -9.812  10.030  1.00  0.590          H  
ATOM   2277  HB  ILE B 155     -11.256  -7.372   8.437  1.00  0.810          H  
ATOM   2278 1HG1 ILE B 155     -12.381  -7.721  11.142  1.00  0.810          H  
ATOM   2279 2HG1 ILE B 155     -10.704  -7.668  10.823  1.00  0.810          H  
ATOM   2280 1HG2 ILE B 155     -13.612  -6.616   8.665  1.00  0.810          H  
ATOM   2281 2HG2 ILE B 155     -13.535  -8.069   7.686  1.00  0.810          H  
ATOM   2282 3HG2 ILE B 155     -14.051  -8.181   9.385  1.00  0.810          H  
ATOM   2283 1HD1 ILE B 155     -11.459  -5.482  11.631  1.00  0.810          H  
ATOM   2284 2HD1 ILE B 155     -10.892  -5.358   9.953  1.00  0.810          H  
ATOM   2285 3HD1 ILE B 155     -12.629  -5.382  10.306  1.00  0.810          H  
ATOM   2286  N   PHE B 156     -11.554  -9.810   6.776  1.00  0.520          N  
ATOM   2287  CA  PHE B 156     -12.110 -10.377   5.575  1.00  0.540          C  
ATOM   2288  C   PHE B 156     -11.800 -11.857   5.467  1.00  0.560          C  
ATOM   2289  O   PHE B 156     -12.638 -12.615   4.995  1.00  0.750          O  
ATOM   2290  CB  PHE B 156     -11.652  -9.596   4.370  1.00  0.750          C  
ATOM   2291  CG  PHE B 156     -12.344  -8.302   4.211  1.00  0.750          C  
ATOM   2292  CD1 PHE B 156     -11.799  -7.152   4.724  1.00  0.750          C  
ATOM   2293  CD2 PHE B 156     -13.526  -8.225   3.526  1.00  0.750          C  
ATOM   2294  CE1 PHE B 156     -12.415  -5.947   4.550  1.00  0.750          C  
ATOM   2295  CE2 PHE B 156     -14.146  -7.032   3.339  1.00  0.750          C  
ATOM   2296  CZ  PHE B 156     -13.582  -5.887   3.851  1.00  0.750          C  
ATOM   2297  H   PHE B 156     -10.713  -9.235   6.718  1.00  0.620          H  
ATOM   2298  HA  PHE B 156     -13.191 -10.265   5.624  1.00  0.650          H  
ATOM   2299 1HB  PHE B 156     -10.615  -9.372   4.502  1.00  0.900          H  
ATOM   2300 2HB  PHE B 156     -11.773 -10.178   3.460  1.00  0.900          H  
ATOM   2301  HD1 PHE B 156     -10.873  -7.219   5.270  1.00  0.900          H  
ATOM   2302  HD2 PHE B 156     -13.959  -9.129   3.118  1.00  0.900          H  
ATOM   2303  HE1 PHE B 156     -11.983  -5.042   4.956  1.00  0.900          H  
ATOM   2304  HE2 PHE B 156     -15.081  -6.989   2.780  1.00  0.900          H  
ATOM   2305  HZ  PHE B 156     -14.074  -4.934   3.706  1.00  0.900          H  
ATOM   2306  N   GLY B 157     -10.622 -12.308   5.906  1.00  0.490          N  
ATOM   2307  CA  GLY B 157     -10.332 -13.731   5.833  1.00  0.490          C  
ATOM   2308  C   GLY B 157     -11.398 -14.489   6.623  1.00  0.480          C  
ATOM   2309  O   GLY B 157     -12.076 -15.387   6.096  1.00  0.470          O  
ATOM   2310  H   GLY B 157      -9.895 -11.691   6.281  1.00  0.590          H  
ATOM   2311 1HA  GLY B 157     -10.338 -14.060   4.796  1.00  0.590          H  
ATOM   2312 2HA  GLY B 157      -9.340 -13.924   6.243  1.00  0.590          H  
ATOM   2313  N   LYS B 158     -11.586 -14.097   7.889  1.00  0.560          N  
ATOM   2314  CA  LYS B 158     -12.585 -14.739   8.716  1.00  0.590          C  
ATOM   2315  C   LYS B 158     -14.002 -14.541   8.182  1.00  0.610          C  
ATOM   2316  O   LYS B 158     -14.817 -15.461   8.274  1.00  0.640          O  
ATOM   2317  CB  LYS B 158     -12.490 -14.227  10.150  1.00  0.810          C  
ATOM   2318  CG  LYS B 158     -11.196 -14.630  10.929  1.00  0.810          C  
ATOM   2319  CD  LYS B 158     -11.043 -16.155  11.103  1.00  0.810          C  
ATOM   2320  CE  LYS B 158     -12.078 -16.722  12.041  1.00  0.810          C  
ATOM   2321  NZ  LYS B 158     -11.957 -18.198  12.181  1.00  0.810          N  
ATOM   2322  H   LYS B 158     -11.007 -13.355   8.293  1.00  0.670          H  
ATOM   2323  HA  LYS B 158     -12.401 -15.808   8.696  1.00  0.710          H  
ATOM   2324 1HB  LYS B 158     -12.500 -13.142  10.109  1.00  0.980          H  
ATOM   2325 2HB  LYS B 158     -13.373 -14.522  10.711  1.00  0.980          H  
ATOM   2326 1HG  LYS B 158     -10.327 -14.249  10.390  1.00  0.980          H  
ATOM   2327 2HG  LYS B 158     -11.216 -14.162  11.914  1.00  0.980          H  
ATOM   2328 1HD  LYS B 158     -11.096 -16.676  10.165  1.00  0.980          H  
ATOM   2329 2HD  LYS B 158     -10.063 -16.351  11.532  1.00  0.980          H  
ATOM   2330 1HE  LYS B 158     -11.954 -16.266  13.021  1.00  0.980          H  
ATOM   2331 2HE  LYS B 158     -13.076 -16.509  11.675  1.00  0.980          H  
ATOM   2332 1HZ  LYS B 158     -12.691 -18.473  12.818  1.00  0.980          H  
ATOM   2333 2HZ  LYS B 158     -12.128 -18.668  11.270  1.00  0.980          H  
ATOM   2334 3HZ  LYS B 158     -11.067 -18.468  12.540  1.00  0.980          H  
ATOM   2335  N   ALA B 159     -14.325 -13.364   7.627  1.00  0.640          N  
ATOM   2336  CA  ALA B 159     -15.662 -13.149   7.100  1.00  0.730          C  
ATOM   2337  C   ALA B 159     -16.005 -14.097   5.990  1.00  0.670          C  
ATOM   2338  O   ALA B 159     -17.136 -14.582   5.906  1.00  0.750          O  
ATOM   2339  CB  ALA B 159     -15.802 -11.752   6.580  1.00  0.990          C  
ATOM   2340  H   ALA B 159     -13.657 -12.589   7.608  1.00  0.770          H  
ATOM   2341  HA  ALA B 159     -16.352 -13.346   7.896  1.00  0.880          H  
ATOM   2342 1HB  ALA B 159     -16.806 -11.639   6.216  1.00  1.180          H  
ATOM   2343 2HB  ALA B 159     -15.602 -11.032   7.376  1.00  1.180          H  
ATOM   2344 3HB  ALA B 159     -15.101 -11.602   5.768  1.00  1.180          H  
ATOM   2345  N   VAL B 160     -15.035 -14.378   5.147  1.00  0.630          N  
ATOM   2346  CA  VAL B 160     -15.239 -15.284   4.054  1.00  0.660          C  
ATOM   2347  C   VAL B 160     -15.564 -16.683   4.601  1.00  0.620          C  
ATOM   2348  O   VAL B 160     -16.514 -17.335   4.138  1.00  0.720          O  
ATOM   2349  CB  VAL B 160     -14.005 -15.216   3.149  1.00  0.910          C  
ATOM   2350  CG1 VAL B 160     -14.047 -16.192   2.205  1.00  0.910          C  
ATOM   2351  CG2 VAL B 160     -13.989 -13.883   2.395  1.00  0.910          C  
ATOM   2352  H   VAL B 160     -14.132 -13.900   5.253  1.00  0.760          H  
ATOM   2353  HA  VAL B 160     -16.093 -14.944   3.474  1.00  0.790          H  
ATOM   2354  HB  VAL B 160     -13.100 -15.323   3.751  1.00  1.090          H  
ATOM   2355 1HG1 VAL B 160     -13.194 -16.050   1.600  1.00  1.090          H  
ATOM   2356 2HG1 VAL B 160     -14.041 -17.155   2.660  1.00  1.090          H  
ATOM   2357 3HG1 VAL B 160     -14.926 -16.047   1.646  1.00  1.090          H  
ATOM   2358 1HG2 VAL B 160     -13.111 -13.830   1.749  1.00  1.090          H  
ATOM   2359 2HG2 VAL B 160     -14.884 -13.822   1.794  1.00  1.090          H  
ATOM   2360 3HG2 VAL B 160     -13.969 -13.060   3.089  1.00  1.090          H  
ATOM   2361  N   GLU B 161     -14.798 -17.131   5.606  1.00  0.540          N  
ATOM   2362  CA  GLU B 161     -15.082 -18.406   6.258  1.00  0.620          C  
ATOM   2363  C   GLU B 161     -16.488 -18.405   6.871  1.00  0.670          C  
ATOM   2364  O   GLU B 161     -17.214 -19.400   6.765  1.00  0.740          O  
ATOM   2365  CB  GLU B 161     -14.070 -18.703   7.373  1.00  0.840          C  
ATOM   2366  CG  GLU B 161     -14.303 -20.052   8.110  1.00  0.840          C  
ATOM   2367  CD  GLU B 161     -13.335 -20.319   9.287  1.00  0.840          C  
ATOM   2368  OE1 GLU B 161     -12.447 -19.517   9.545  1.00  0.840          O  
ATOM   2369  OE2 GLU B 161     -13.499 -21.321   9.943  1.00  0.840          O  
ATOM   2370  H   GLU B 161     -13.994 -16.564   5.905  1.00  0.650          H  
ATOM   2371  HA  GLU B 161     -15.030 -19.197   5.512  1.00  0.740          H  
ATOM   2372 1HB  GLU B 161     -13.067 -18.715   6.951  1.00  1.000          H  
ATOM   2373 2HB  GLU B 161     -14.100 -17.909   8.116  1.00  1.000          H  
ATOM   2374 1HG  GLU B 161     -15.318 -20.067   8.502  1.00  1.000          H  
ATOM   2375 2HG  GLU B 161     -14.217 -20.864   7.386  1.00  1.000          H  
ATOM   2376  N   ALA B 162     -16.859 -17.293   7.536  1.00  0.670          N  
ATOM   2377  CA  ALA B 162     -18.153 -17.167   8.201  1.00  0.760          C  
ATOM   2378  C   ALA B 162     -19.310 -17.331   7.225  1.00  0.830          C  
ATOM   2379  O   ALA B 162     -20.283 -18.016   7.550  1.00  0.920          O  
ATOM   2380  CB  ALA B 162     -18.254 -15.818   8.888  1.00  1.030          C  
ATOM   2381  H   ALA B 162     -16.184 -16.527   7.615  1.00  0.800          H  
ATOM   2382  HA  ALA B 162     -18.220 -17.952   8.953  1.00  0.910          H  
ATOM   2383 1HB  ALA B 162     -19.192 -15.729   9.414  1.00  1.230          H  
ATOM   2384 2HB  ALA B 162     -17.427 -15.717   9.592  1.00  1.230          H  
ATOM   2385 3HB  ALA B 162     -18.192 -15.038   8.141  1.00  1.230          H  
ATOM   2386  N   ILE B 163     -19.189 -16.762   6.018  1.00  0.800          N  
ATOM   2387  CA  ILE B 163     -20.237 -16.926   5.015  1.00  0.920          C  
ATOM   2388  C   ILE B 163     -20.334 -18.382   4.600  1.00  0.990          C  
ATOM   2389  O   ILE B 163     -21.427 -18.917   4.460  1.00  1.110          O  
ATOM   2390  CB  ILE B 163     -19.998 -16.067   3.750  1.00  1.240          C  
ATOM   2391  CG1 ILE B 163     -20.039 -14.556   4.051  1.00  1.240          C  
ATOM   2392  CG2 ILE B 163     -21.037 -16.408   2.690  1.00  1.240          C  
ATOM   2393  CD1 ILE B 163     -21.339 -14.005   4.557  1.00  1.240          C  
ATOM   2394  H   ILE B 163     -18.380 -16.155   5.840  1.00  0.960          H  
ATOM   2395  HA  ILE B 163     -21.190 -16.657   5.461  1.00  1.100          H  
ATOM   2396  HB  ILE B 163     -18.999 -16.287   3.358  1.00  1.490          H  
ATOM   2397 1HG1 ILE B 163     -19.281 -14.337   4.790  1.00  1.490          H  
ATOM   2398 2HG1 ILE B 163     -19.799 -14.030   3.134  1.00  1.490          H  
ATOM   2399 1HG2 ILE B 163     -20.840 -15.828   1.818  1.00  1.490          H  
ATOM   2400 2HG2 ILE B 163     -20.972 -17.432   2.444  1.00  1.490          H  
ATOM   2401 3HG2 ILE B 163     -22.038 -16.205   3.044  1.00  1.490          H  
ATOM   2402 1HD1 ILE B 163     -21.211 -12.940   4.717  1.00  1.490          H  
ATOM   2403 2HD1 ILE B 163     -22.127 -14.155   3.833  1.00  1.490          H  
ATOM   2404 3HD1 ILE B 163     -21.616 -14.478   5.485  1.00  1.490          H  
ATOM   2405  N   ALA B 164     -19.196 -19.038   4.353  1.00  0.950          N  
ATOM   2406  CA  ALA B 164     -19.257 -20.443   3.957  1.00  1.030          C  
ATOM   2407  C   ALA B 164     -19.945 -21.282   5.033  1.00  1.090          C  
ATOM   2408  O   ALA B 164     -20.772 -22.150   4.717  1.00  1.210          O  
ATOM   2409  CB  ALA B 164     -17.852 -20.966   3.693  1.00  1.410          C  
ATOM   2410  H   ALA B 164     -18.296 -18.547   4.423  1.00  1.140          H  
ATOM   2411  HA  ALA B 164     -19.848 -20.527   3.054  1.00  1.240          H  
ATOM   2412 1HB  ALA B 164     -17.881 -22.004   3.387  1.00  1.690          H  
ATOM   2413 2HB  ALA B 164     -17.406 -20.373   2.906  1.00  1.690          H  
ATOM   2414 3HB  ALA B 164     -17.257 -20.880   4.602  1.00  1.690          H  
ATOM   2415  N   ARG B 165     -19.648 -20.992   6.310  1.00  1.040          N  
ATOM   2416  CA  ARG B 165     -20.272 -21.721   7.406  1.00  1.140          C  
ATOM   2417  C   ARG B 165     -21.765 -21.433   7.543  1.00  1.220          C  
ATOM   2418  O   ARG B 165     -22.552 -22.359   7.762  1.00  1.360          O  
ATOM   2419  CB  ARG B 165     -19.573 -21.433   8.725  1.00  1.560          C  
ATOM   2420  CG  ARG B 165     -18.203 -22.078   8.853  1.00  1.560          C  
ATOM   2421  CD  ARG B 165     -17.576 -21.834  10.180  1.00  1.560          C  
ATOM   2422  NE  ARG B 165     -16.257 -22.452  10.262  1.00  1.560          N  
ATOM   2423  CZ  ARG B 165     -15.996 -23.738  10.544  1.00  1.560          C  
ATOM   2424  NH1 ARG B 165     -16.961 -24.616  10.784  1.00  1.560          N  
ATOM   2425  NH2 ARG B 165     -14.733 -24.090  10.570  1.00  1.560          N  
ATOM   2426  H   ARG B 165     -18.929 -20.287   6.506  1.00  1.250          H  
ATOM   2427  HA  ARG B 165     -20.155 -22.783   7.202  1.00  1.370          H  
ATOM   2428 1HB  ARG B 165     -19.441 -20.356   8.832  1.00  1.870          H  
ATOM   2429 2HB  ARG B 165     -20.193 -21.775   9.553  1.00  1.870          H  
ATOM   2430 1HG  ARG B 165     -18.295 -23.149   8.698  1.00  1.870          H  
ATOM   2431 2HG  ARG B 165     -17.541 -21.663   8.091  1.00  1.870          H  
ATOM   2432 1HD  ARG B 165     -17.448 -20.756  10.321  1.00  1.870          H  
ATOM   2433 2HD  ARG B 165     -18.198 -22.227  10.982  1.00  1.870          H  
ATOM   2434  HE  ARG B 165     -15.428 -21.863  10.094  1.00  1.870          H  
ATOM   2435 1HH1 ARG B 165     -17.928 -24.329  10.759  1.00  1.870          H  
ATOM   2436 2HH1 ARG B 165     -16.732 -25.579  10.991  1.00  1.870          H  
ATOM   2437 1HH2 ARG B 165     -14.034 -23.354  10.379  1.00  1.870          H  
ATOM   2438 2HH2 ARG B 165     -14.459 -25.037  10.775  1.00  1.870          H  
ATOM   2439  N   ASN B 166     -22.161 -20.165   7.414  1.00  1.170          N  
ATOM   2440  CA  ASN B 166     -23.565 -19.820   7.526  1.00  1.260          C  
ATOM   2441  C   ASN B 166     -23.955 -18.546   6.753  1.00  1.210          C  
ATOM   2442  O   ASN B 166     -23.981 -17.452   7.334  1.00  1.160          O  
ATOM   2443  CB  ASN B 166     -23.986 -19.660   8.962  1.00  1.730          C  
ATOM   2444  CG  ASN B 166     -25.435 -19.472   9.041  1.00  1.730          C  
ATOM   2445  OD1 ASN B 166     -26.118 -19.612   7.993  1.00  1.730          O  
ATOM   2446  ND2 ASN B 166     -25.935 -19.154  10.211  1.00  1.730          N  
ATOM   2447  H   ASN B 166     -21.468 -19.426   7.266  1.00  1.400          H  
ATOM   2448  HA  ASN B 166     -24.139 -20.658   7.145  1.00  1.510          H  
ATOM   2449 1HB  ASN B 166     -23.693 -20.528   9.556  1.00  2.070          H  
ATOM   2450 2HB  ASN B 166     -23.520 -18.793   9.383  1.00  2.070          H  
ATOM   2451 1HD2 ASN B 166     -26.950 -18.996  10.311  1.00  2.070          H  
ATOM   2452 2HD2 ASN B 166     -25.303 -19.051  11.014  1.00  2.070          H  
ATOM   2453  N   PRO B 167     -24.375 -18.671   5.482  1.00  1.310          N  
ATOM   2454  CA  PRO B 167     -24.777 -17.596   4.585  1.00  1.340          C  
ATOM   2455  C   PRO B 167     -25.962 -16.782   5.138  1.00  1.350          C  
ATOM   2456  O   PRO B 167     -26.215 -15.658   4.694  1.00  1.370          O  
ATOM   2457  CB  PRO B 167     -25.187 -18.357   3.315  1.00  2.010          C  
ATOM   2458  CG  PRO B 167     -24.435 -19.679   3.391  1.00  2.010          C  
ATOM   2459  CD  PRO B 167     -24.383 -20.015   4.846  1.00  2.010          C  
ATOM   2460  HA  PRO B 167     -23.906 -16.949   4.400  1.00  1.610          H  
ATOM   2461 1HB  PRO B 167     -26.276 -18.490   3.287  1.00  2.410          H  
ATOM   2462 2HB  PRO B 167     -24.914 -17.769   2.426  1.00  2.410          H  
ATOM   2463 1HG  PRO B 167     -24.942 -20.458   2.787  1.00  2.410          H  
ATOM   2464 2HG  PRO B 167     -23.429 -19.585   2.991  1.00  2.410          H  
ATOM   2465 1HD  PRO B 167     -25.264 -20.597   5.147  1.00  2.410          H  
ATOM   2466 2HD  PRO B 167     -23.431 -20.553   5.023  1.00  2.410          H  
ATOM   2467  N   GLU B 168     -26.709 -17.368   6.091  1.00  1.420          N  
ATOM   2468  CA  GLU B 168     -27.880 -16.753   6.716  1.00  1.470          C  
ATOM   2469  C   GLU B 168     -27.666 -15.317   7.134  1.00  1.390          C  
ATOM   2470  O   GLU B 168     -28.593 -14.507   7.103  1.00  1.590          O  
ATOM   2471  CB  GLU B 168     -28.273 -17.527   7.977  1.00  2.040          C  
ATOM   2472  CG  GLU B 168     -29.517 -17.047   8.702  1.00  2.040          C  
ATOM   2473  CD  GLU B 168     -29.819 -17.848   9.959  1.00  2.040          C  
ATOM   2474  OE1 GLU B 168     -28.962 -18.583  10.431  1.00  2.040          O  
ATOM   2475  OE2 GLU B 168     -30.917 -17.724  10.447  1.00  2.040          O  
ATOM   2476  H   GLU B 168     -26.449 -18.284   6.463  1.00  1.700          H  
ATOM   2477  HA  GLU B 168     -28.701 -16.782   6.002  1.00  1.760          H  
ATOM   2478 1HB  GLU B 168     -28.422 -18.574   7.727  1.00  2.450          H  
ATOM   2479 2HB  GLU B 168     -27.462 -17.462   8.680  1.00  2.450          H  
ATOM   2480 1HG  GLU B 168     -29.390 -16.007   8.993  1.00  2.450          H  
ATOM   2481 2HG  GLU B 168     -30.365 -17.103   8.023  1.00  2.450          H  
ATOM   2482  N   VAL B 169     -26.458 -15.023   7.594  1.00  1.200          N  
ATOM   2483  CA  VAL B 169     -26.174 -13.733   8.174  1.00  1.180          C  
ATOM   2484  C   VAL B 169     -25.247 -12.832   7.375  1.00  1.000          C  
ATOM   2485  O   VAL B 169     -24.582 -11.971   7.954  1.00  0.930          O  
ATOM   2486  CB  VAL B 169     -25.619 -13.926   9.588  1.00  1.660          C  
ATOM   2487  CG1 VAL B 169     -26.690 -14.542  10.479  1.00  1.660          C  
ATOM   2488  CG2 VAL B 169     -24.384 -14.804   9.544  1.00  1.660          C  
ATOM   2489  H   VAL B 169     -25.726 -15.737   7.515  1.00  1.440          H  
ATOM   2490  HA  VAL B 169     -27.125 -13.213   8.274  1.00  1.420          H  
ATOM   2491  HB  VAL B 169     -25.365 -12.971   9.994  1.00  1.990          H  
ATOM   2492 1HG1 VAL B 169     -26.312 -14.655  11.472  1.00  1.990          H  
ATOM   2493 2HG1 VAL B 169     -27.563 -13.889  10.499  1.00  1.990          H  
ATOM   2494 3HG1 VAL B 169     -26.977 -15.516  10.094  1.00  1.990          H  
ATOM   2495 1HG2 VAL B 169     -24.000 -14.901  10.535  1.00  1.990          H  
ATOM   2496 2HG2 VAL B 169     -24.632 -15.789   9.152  1.00  1.990          H  
ATOM   2497 3HG2 VAL B 169     -23.626 -14.353   8.918  1.00  1.990          H  
ATOM   2498  N   GLU B 170     -25.230 -12.956   6.050  1.00  1.010          N  
ATOM   2499  CA  GLU B 170     -24.371 -12.075   5.252  1.00  0.960          C  
ATOM   2500  C   GLU B 170     -24.529 -10.589   5.617  1.00  0.930          C  
ATOM   2501  O   GLU B 170     -23.545  -9.841   5.609  1.00  0.950          O  
ATOM   2502  CB  GLU B 170     -24.630 -12.262   3.753  1.00  1.360          C  
ATOM   2503  CG  GLU B 170     -23.690 -11.437   2.847  1.00  1.360          C  
ATOM   2504  CD  GLU B 170     -23.906 -11.665   1.377  1.00  1.360          C  
ATOM   2505  OE1 GLU B 170     -24.871 -12.293   1.026  1.00  1.360          O  
ATOM   2506  OE2 GLU B 170     -23.081 -11.237   0.601  1.00  1.360          O  
ATOM   2507  H   GLU B 170     -25.777 -13.707   5.606  1.00  1.210          H  
ATOM   2508  HA  GLU B 170     -23.344 -12.350   5.453  1.00  1.150          H  
ATOM   2509 1HB  GLU B 170     -24.515 -13.317   3.494  1.00  1.640          H  
ATOM   2510 2HB  GLU B 170     -25.657 -11.980   3.523  1.00  1.640          H  
ATOM   2511 1HG  GLU B 170     -23.869 -10.387   3.045  1.00  1.640          H  
ATOM   2512 2HG  GLU B 170     -22.655 -11.652   3.103  1.00  1.640          H  
ATOM   2513  N   LYS B 171     -25.755 -10.141   5.894  1.00  0.960          N  
ATOM   2514  CA  LYS B 171     -25.985  -8.744   6.253  1.00  1.030          C  
ATOM   2515  C   LYS B 171     -25.256  -8.326   7.543  1.00  1.010          C  
ATOM   2516  O   LYS B 171     -24.775  -7.188   7.642  1.00  1.120          O  
ATOM   2517  CB  LYS B 171     -27.480  -8.468   6.394  1.00  1.410          C  
ATOM   2518  CG  LYS B 171     -28.246  -8.477   5.073  1.00  1.410          C  
ATOM   2519  CD  LYS B 171     -29.732  -8.215   5.295  1.00  1.410          C  
ATOM   2520  CE  LYS B 171     -30.508  -8.214   3.981  1.00  1.410          C  
ATOM   2521  NZ  LYS B 171     -31.967  -7.996   4.200  1.00  1.410          N  
ATOM   2522  H   LYS B 171     -26.534 -10.788   5.865  1.00  1.150          H  
ATOM   2523  HA  LYS B 171     -25.597  -8.122   5.445  1.00  1.240          H  
ATOM   2524 1HB  LYS B 171     -27.924  -9.214   7.055  1.00  1.700          H  
ATOM   2525 2HB  LYS B 171     -27.625  -7.492   6.858  1.00  1.700          H  
ATOM   2526 1HG  LYS B 171     -27.840  -7.705   4.418  1.00  1.700          H  
ATOM   2527 2HG  LYS B 171     -28.117  -9.443   4.587  1.00  1.700          H  
ATOM   2528 1HD  LYS B 171     -30.141  -8.987   5.948  1.00  1.700          H  
ATOM   2529 2HD  LYS B 171     -29.860  -7.248   5.781  1.00  1.700          H  
ATOM   2530 1HE  LYS B 171     -30.124  -7.420   3.341  1.00  1.700          H  
ATOM   2531 2HE  LYS B 171     -30.366  -9.172   3.480  1.00  1.700          H  
ATOM   2532 1HZ  LYS B 171     -32.447  -8.000   3.310  1.00  1.700          H  
ATOM   2533 2HZ  LYS B 171     -32.335  -8.734   4.784  1.00  1.700          H  
ATOM   2534 3HZ  LYS B 171     -32.111  -7.105   4.654  1.00  1.700          H  
ATOM   2535  N   GLN B 172     -25.175  -9.236   8.529  1.00  0.950          N  
ATOM   2536  CA  GLN B 172     -24.523  -8.946   9.800  1.00  0.980          C  
ATOM   2537  C   GLN B 172     -23.027  -8.991   9.588  1.00  0.860          C  
ATOM   2538  O   GLN B 172     -22.277  -8.217  10.195  1.00  0.890          O  
ATOM   2539  CB  GLN B 172     -24.925  -9.946  10.873  1.00  1.360          C  
ATOM   2540  CG  GLN B 172     -26.384  -9.871  11.308  1.00  1.360          C  
ATOM   2541  CD  GLN B 172     -27.351 -10.574  10.363  1.00  1.360          C  
ATOM   2542  OE1 GLN B 172     -27.044 -10.855   9.201  1.00  1.360          O  
ATOM   2543  NE2 GLN B 172     -28.542 -10.858  10.863  1.00  1.360          N  
ATOM   2544  H   GLN B 172     -25.555 -10.181   8.385  1.00  1.140          H  
ATOM   2545  HA  GLN B 172     -24.801  -7.944  10.122  1.00  1.180          H  
ATOM   2546 1HB  GLN B 172     -24.718 -10.934  10.510  1.00  1.630          H  
ATOM   2547 2HB  GLN B 172     -24.311  -9.784  11.760  1.00  1.630          H  
ATOM   2548 1HG  GLN B 172     -26.467 -10.341  12.291  1.00  1.630          H  
ATOM   2549 2HG  GLN B 172     -26.677  -8.823  11.383  1.00  1.630          H  
ATOM   2550 1HE2 GLN B 172     -29.229 -11.316  10.300  1.00  1.630          H  
ATOM   2551 2HE2 GLN B 172     -28.764 -10.594  11.808  1.00  1.630          H  
ATOM   2552  N   VAL B 173     -22.603  -9.886   8.692  1.00  0.770          N  
ATOM   2553  CA  VAL B 173     -21.200 -10.030   8.371  1.00  0.720          C  
ATOM   2554  C   VAL B 173     -20.707  -8.711   7.838  1.00  0.710          C  
ATOM   2555  O   VAL B 173     -19.709  -8.191   8.332  1.00  0.700          O  
ATOM   2556  CB  VAL B 173     -20.987 -11.178   7.338  1.00  1.030          C  
ATOM   2557  CG1 VAL B 173     -19.569 -11.170   6.765  1.00  1.030          C  
ATOM   2558  CG2 VAL B 173     -21.281 -12.551   8.044  1.00  1.030          C  
ATOM   2559  H   VAL B 173     -23.306 -10.493   8.262  1.00  0.920          H  
ATOM   2560  HA  VAL B 173     -20.654 -10.268   9.282  1.00  0.860          H  
ATOM   2561  HB  VAL B 173     -21.658 -11.046   6.516  1.00  1.230          H  
ATOM   2562 1HG1 VAL B 173     -19.452 -11.983   6.052  1.00  1.230          H  
ATOM   2563 2HG1 VAL B 173     -19.394 -10.236   6.258  1.00  1.230          H  
ATOM   2564 3HG1 VAL B 173     -18.866 -11.282   7.530  1.00  1.230          H  
ATOM   2565 1HG2 VAL B 173     -21.161 -13.361   7.354  1.00  1.230          H  
ATOM   2566 2HG2 VAL B 173     -20.631 -12.714   8.864  1.00  1.230          H  
ATOM   2567 3HG2 VAL B 173     -22.287 -12.543   8.411  1.00  1.230          H  
ATOM   2568  N   PHE B 174     -21.436  -8.119   6.896  1.00  0.740          N  
ATOM   2569  CA  PHE B 174     -21.009  -6.834   6.390  1.00  0.790          C  
ATOM   2570  C   PHE B 174     -21.099  -5.705   7.402  1.00  0.830          C  
ATOM   2571  O   PHE B 174     -20.158  -4.922   7.510  1.00  0.860          O  
ATOM   2572  CB  PHE B 174     -21.701  -6.494   5.093  1.00  1.090          C  
ATOM   2573  CG  PHE B 174     -20.995  -7.133   3.927  1.00  1.090          C  
ATOM   2574  CD1 PHE B 174     -21.516  -8.218   3.257  1.00  1.090          C  
ATOM   2575  CD2 PHE B 174     -19.760  -6.634   3.519  1.00  1.090          C  
ATOM   2576  CE1 PHE B 174     -20.828  -8.783   2.192  1.00  1.090          C  
ATOM   2577  CE2 PHE B 174     -19.084  -7.183   2.476  1.00  1.090          C  
ATOM   2578  CZ  PHE B 174     -19.616  -8.259   1.801  1.00  1.090          C  
ATOM   2579  H   PHE B 174     -22.254  -8.600   6.508  1.00  0.890          H  
ATOM   2580  HA  PHE B 174     -19.966  -6.933   6.133  1.00  0.950          H  
ATOM   2581 1HB  PHE B 174     -22.731  -6.864   5.124  1.00  1.300          H  
ATOM   2582 2HB  PHE B 174     -21.731  -5.426   4.954  1.00  1.300          H  
ATOM   2583  HD1 PHE B 174     -22.477  -8.630   3.570  1.00  1.300          H  
ATOM   2584  HD2 PHE B 174     -19.324  -5.788   4.051  1.00  1.300          H  
ATOM   2585  HE1 PHE B 174     -21.253  -9.648   1.660  1.00  1.300          H  
ATOM   2586  HE2 PHE B 174     -18.124  -6.772   2.190  1.00  1.300          H  
ATOM   2587  HZ  PHE B 174     -19.077  -8.707   0.966  1.00  1.300          H  
ATOM   2588  N   LYS B 175     -22.154  -5.622   8.223  1.00  0.860          N  
ATOM   2589  CA  LYS B 175     -22.160  -4.528   9.200  1.00  0.920          C  
ATOM   2590  C   LYS B 175     -20.873  -4.551  10.034  1.00  0.850          C  
ATOM   2591  O   LYS B 175     -20.230  -3.510  10.236  1.00  0.880          O  
ATOM   2592  CB  LYS B 175     -23.379  -4.602  10.123  1.00  1.260          C  
ATOM   2593  CG  LYS B 175     -23.447  -3.462  11.162  1.00  1.260          C  
ATOM   2594  CD  LYS B 175     -24.732  -3.515  11.988  1.00  1.260          C  
ATOM   2595  CE  LYS B 175     -24.753  -2.416  13.051  1.00  1.260          C  
ATOM   2596  NZ  LYS B 175     -26.046  -2.386  13.806  1.00  1.260          N  
ATOM   2597  H   LYS B 175     -22.953  -6.264   8.139  1.00  1.030          H  
ATOM   2598  HA  LYS B 175     -22.189  -3.584   8.658  1.00  1.100          H  
ATOM   2599 1HB  LYS B 175     -24.290  -4.587   9.525  1.00  1.520          H  
ATOM   2600 2HB  LYS B 175     -23.361  -5.553  10.665  1.00  1.520          H  
ATOM   2601 1HG  LYS B 175     -22.597  -3.543  11.839  1.00  1.520          H  
ATOM   2602 2HG  LYS B 175     -23.383  -2.502  10.651  1.00  1.520          H  
ATOM   2603 1HD  LYS B 175     -25.596  -3.395  11.332  1.00  1.520          H  
ATOM   2604 2HD  LYS B 175     -24.805  -4.486  12.483  1.00  1.520          H  
ATOM   2605 1HE  LYS B 175     -23.939  -2.589  13.755  1.00  1.520          H  
ATOM   2606 2HE  LYS B 175     -24.604  -1.450  12.571  1.00  1.520          H  
ATOM   2607 1HZ  LYS B 175     -26.015  -1.648  14.496  1.00  1.520          H  
ATOM   2608 2HZ  LYS B 175     -26.805  -2.209  13.162  1.00  1.520          H  
ATOM   2609 3HZ  LYS B 175     -26.207  -3.270  14.272  1.00  1.520          H  
ATOM   2610  N   LEU B 176     -20.501  -5.741  10.521  1.00  0.790          N  
ATOM   2611  CA  LEU B 176     -19.295  -5.888  11.316  1.00  0.760          C  
ATOM   2612  C   LEU B 176     -18.042  -5.548  10.524  1.00  0.720          C  
ATOM   2613  O   LEU B 176     -17.176  -4.805  10.996  1.00  0.730          O  
ATOM   2614  CB  LEU B 176     -19.236  -7.329  11.825  1.00  1.080          C  
ATOM   2615  CG  LEU B 176     -20.219  -7.702  12.933  1.00  1.080          C  
ATOM   2616  CD1 LEU B 176     -20.275  -9.180  13.121  1.00  1.080          C  
ATOM   2617  CD2 LEU B 176     -19.722  -7.134  14.193  1.00  1.080          C  
ATOM   2618  H   LEU B 176     -21.082  -6.566  10.325  1.00  0.950          H  
ATOM   2619  HA  LEU B 176     -19.357  -5.193  12.147  1.00  0.910          H  
ATOM   2620 1HB  LEU B 176     -19.479  -7.959  10.977  1.00  1.290          H  
ATOM   2621 2HB  LEU B 176     -18.233  -7.559  12.151  1.00  1.290          H  
ATOM   2622  HG  LEU B 176     -21.217  -7.324  12.696  1.00  1.290          H  
ATOM   2623 1HD1 LEU B 176     -20.948  -9.400  13.937  1.00  1.290          H  
ATOM   2624 2HD1 LEU B 176     -20.633  -9.655  12.204  1.00  1.290          H  
ATOM   2625 3HD1 LEU B 176     -19.291  -9.541  13.361  1.00  1.290          H  
ATOM   2626 1HD2 LEU B 176     -20.405  -7.405  15.002  1.00  1.290          H  
ATOM   2627 2HD2 LEU B 176     -18.738  -7.547  14.386  1.00  1.290          H  
ATOM   2628 3HD2 LEU B 176     -19.647  -6.065  14.135  1.00  1.290          H  
ATOM   2629  N   ILE B 177     -17.971  -5.993   9.279  1.00  0.720          N  
ATOM   2630  CA  ILE B 177     -16.812  -5.679   8.474  1.00  0.770          C  
ATOM   2631  C   ILE B 177     -16.648  -4.212   8.265  1.00  0.790          C  
ATOM   2632  O   ILE B 177     -15.555  -3.680   8.417  1.00  0.820          O  
ATOM   2633  CB  ILE B 177     -16.916  -6.293   7.082  1.00  1.060          C  
ATOM   2634  CG1 ILE B 177     -16.798  -7.777   7.183  1.00  1.060          C  
ATOM   2635  CG2 ILE B 177     -15.903  -5.662   6.108  1.00  1.060          C  
ATOM   2636  CD1 ILE B 177     -17.182  -8.449   5.974  1.00  1.060          C  
ATOM   2637  H   ILE B 177     -18.702  -6.611   8.911  1.00  0.860          H  
ATOM   2638  HA  ILE B 177     -15.930  -6.061   8.982  1.00  0.920          H  
ATOM   2639  HB  ILE B 177     -17.906  -6.091   6.703  1.00  1.270          H  
ATOM   2640 1HG1 ILE B 177     -15.790  -8.046   7.395  1.00  1.270          H  
ATOM   2641 2HG1 ILE B 177     -17.403  -8.122   7.995  1.00  1.270          H  
ATOM   2642 1HG2 ILE B 177     -16.040  -6.079   5.138  1.00  1.270          H  
ATOM   2643 2HG2 ILE B 177     -16.035  -4.592   6.011  1.00  1.270          H  
ATOM   2644 3HG2 ILE B 177     -14.892  -5.864   6.465  1.00  1.270          H  
ATOM   2645 1HD1 ILE B 177     -17.087  -9.478   6.121  1.00  1.270          H  
ATOM   2646 2HD1 ILE B 177     -18.207  -8.225   5.726  1.00  1.270          H  
ATOM   2647 3HD1 ILE B 177     -16.551  -8.153   5.162  1.00  1.270          H  
ATOM   2648  N   PHE B 178     -17.710  -3.530   7.877  1.00  0.790          N  
ATOM   2649  CA  PHE B 178     -17.570  -2.128   7.571  1.00  0.860          C  
ATOM   2650  C   PHE B 178     -17.152  -1.308   8.773  1.00  0.790          C  
ATOM   2651  O   PHE B 178     -16.312  -0.419   8.637  1.00  0.770          O  
ATOM   2652  CB  PHE B 178     -18.832  -1.590   6.911  1.00  1.180          C  
ATOM   2653  CG  PHE B 178     -18.978  -2.072   5.465  1.00  1.180          C  
ATOM   2654  CD1 PHE B 178     -20.104  -2.772   5.058  1.00  1.180          C  
ATOM   2655  CD2 PHE B 178     -17.963  -1.846   4.513  1.00  1.180          C  
ATOM   2656  CE1 PHE B 178     -20.222  -3.219   3.753  1.00  1.180          C  
ATOM   2657  CE2 PHE B 178     -18.087  -2.308   3.218  1.00  1.180          C  
ATOM   2658  CZ  PHE B 178     -19.216  -2.993   2.840  1.00  1.180          C  
ATOM   2659  H   PHE B 178     -18.606  -4.007   7.768  1.00  0.950          H  
ATOM   2660  HA  PHE B 178     -16.770  -2.040   6.845  1.00  1.030          H  
ATOM   2661 1HB  PHE B 178     -19.704  -1.931   7.480  1.00  1.410          H  
ATOM   2662 2HB  PHE B 178     -18.826  -0.506   6.923  1.00  1.410          H  
ATOM   2663  HD1 PHE B 178     -20.903  -2.965   5.778  1.00  1.410          H  
ATOM   2664  HD2 PHE B 178     -17.063  -1.297   4.797  1.00  1.410          H  
ATOM   2665  HE1 PHE B 178     -21.115  -3.760   3.443  1.00  1.410          H  
ATOM   2666  HE2 PHE B 178     -17.293  -2.125   2.491  1.00  1.410          H  
ATOM   2667  HZ  PHE B 178     -19.319  -3.353   1.819  1.00  1.410          H  
ATOM   2668  N   ILE B 179     -17.668  -1.611   9.961  1.00  0.790          N  
ATOM   2669  CA  ILE B 179     -17.245  -0.834  11.121  1.00  0.780          C  
ATOM   2670  C   ILE B 179     -15.740  -1.041  11.366  1.00  0.740          C  
ATOM   2671  O   ILE B 179     -14.992  -0.073  11.549  1.00  0.760          O  
ATOM   2672  CB  ILE B 179     -18.035  -1.258  12.384  1.00  1.100          C  
ATOM   2673  CG1 ILE B 179     -19.533  -0.867  12.227  1.00  1.100          C  
ATOM   2674  CG2 ILE B 179     -17.421  -0.561  13.651  1.00  1.100          C  
ATOM   2675  CD1 ILE B 179     -20.469  -1.524  13.241  1.00  1.100          C  
ATOM   2676  H   ILE B 179     -18.391  -2.337  10.036  1.00  0.950          H  
ATOM   2677  HA  ILE B 179     -17.426   0.221  10.922  1.00  0.940          H  
ATOM   2678  HB  ILE B 179     -17.983  -2.341  12.488  1.00  1.320          H  
ATOM   2679 1HG1 ILE B 179     -19.621   0.214  12.329  1.00  1.320          H  
ATOM   2680 2HG1 ILE B 179     -19.868  -1.146  11.227  1.00  1.320          H  
ATOM   2681 1HG2 ILE B 179     -17.959  -0.859  14.544  1.00  1.320          H  
ATOM   2682 2HG2 ILE B 179     -16.377  -0.836  13.767  1.00  1.320          H  
ATOM   2683 3HG2 ILE B 179     -17.488   0.521  13.534  1.00  1.320          H  
ATOM   2684 1HD1 ILE B 179     -21.490  -1.198  13.050  1.00  1.320          H  
ATOM   2685 2HD1 ILE B 179     -20.406  -2.604  13.111  1.00  1.320          H  
ATOM   2686 3HD1 ILE B 179     -20.194  -1.257  14.253  1.00  1.320          H  
ATOM   2687  N   GLY B 180     -15.307  -2.306  11.389  1.00  0.690          N  
ATOM   2688  CA  GLY B 180     -13.912  -2.649  11.648  1.00  0.670          C  
ATOM   2689  C   GLY B 180     -12.970  -2.092  10.589  1.00  0.650          C  
ATOM   2690  O   GLY B 180     -12.005  -1.371  10.891  1.00  0.640          O  
ATOM   2691  H   GLY B 180     -15.980  -3.059  11.198  1.00  0.830          H  
ATOM   2692 1HA  GLY B 180     -13.626  -2.270  12.625  1.00  0.800          H  
ATOM   2693 2HA  GLY B 180     -13.820  -3.733  11.685  1.00  0.800          H  
ATOM   2694  N   SER B 181     -13.287  -2.415   9.339  1.00  0.650          N  
ATOM   2695  CA  SER B 181     -12.530  -2.034   8.169  1.00  0.630          C  
ATOM   2696  C   SER B 181     -12.376  -0.536   8.059  1.00  0.630          C  
ATOM   2697  O   SER B 181     -11.267  -0.057   7.825  1.00  0.610          O  
ATOM   2698  CB  SER B 181     -13.236  -2.543   6.929  1.00  0.890          C  
ATOM   2699  OG  SER B 181     -12.555  -2.182   5.770  1.00  0.890          O  
ATOM   2700  H   SER B 181     -14.105  -2.996   9.197  1.00  0.780          H  
ATOM   2701  HA  SER B 181     -11.540  -2.484   8.236  1.00  0.760          H  
ATOM   2702 1HB  SER B 181     -13.334  -3.628   6.979  1.00  1.070          H  
ATOM   2703 2HB  SER B 181     -14.239  -2.127   6.897  1.00  1.070          H  
ATOM   2704  HG  SER B 181     -13.140  -2.410   5.041  1.00  1.070          H  
ATOM   2705  N   ALA B 182     -13.467   0.225   8.238  1.00  0.680          N  
ATOM   2706  CA  ALA B 182     -13.410   1.671   8.121  1.00  0.700          C  
ATOM   2707  C   ALA B 182     -12.445   2.302   9.110  1.00  0.690          C  
ATOM   2708  O   ALA B 182     -11.732   3.248   8.759  1.00  0.690          O  
ATOM   2709  CB  ALA B 182     -14.790   2.254   8.342  1.00  0.970          C  
ATOM   2710  H   ALA B 182     -14.377  -0.201   8.423  1.00  0.820          H  
ATOM   2711  HA  ALA B 182     -13.071   1.912   7.114  1.00  0.840          H  
ATOM   2712 1HB  ALA B 182     -14.755   3.333   8.225  1.00  1.170          H  
ATOM   2713 2HB  ALA B 182     -15.483   1.830   7.616  1.00  1.170          H  
ATOM   2714 3HB  ALA B 182     -15.126   2.004   9.352  1.00  1.170          H  
ATOM   2715  N   VAL B 183     -12.385   1.790  10.341  1.00  0.700          N  
ATOM   2716  CA  VAL B 183     -11.481   2.387  11.307  1.00  0.720          C  
ATOM   2717  C   VAL B 183     -10.029   2.148  10.859  1.00  0.670          C  
ATOM   2718  O   VAL B 183      -9.195   3.070  10.925  1.00  0.730          O  
ATOM   2719  CB  VAL B 183     -11.760   1.843  12.726  1.00  1.000          C  
ATOM   2720  CG1 VAL B 183     -10.731   2.360  13.711  1.00  1.000          C  
ATOM   2721  CG2 VAL B 183     -13.147   2.281  13.168  1.00  1.000          C  
ATOM   2722  H   VAL B 183     -13.014   1.023  10.615  1.00  0.840          H  
ATOM   2723  HA  VAL B 183     -11.660   3.461  11.327  1.00  0.860          H  
ATOM   2724  HB  VAL B 183     -11.702   0.749  12.708  1.00  1.200          H  
ATOM   2725 1HG1 VAL B 183     -10.944   1.969  14.699  1.00  1.200          H  
ATOM   2726 2HG1 VAL B 183      -9.772   2.075  13.426  1.00  1.200          H  
ATOM   2727 3HG1 VAL B 183     -10.782   3.447  13.731  1.00  1.200          H  
ATOM   2728 1HG2 VAL B 183     -13.354   1.894  14.168  1.00  1.200          H  
ATOM   2729 2HG2 VAL B 183     -13.190   3.374  13.190  1.00  1.200          H  
ATOM   2730 3HG2 VAL B 183     -13.892   1.908  12.476  1.00  1.200          H  
ATOM   2731  N   SER B 184      -9.723   0.908  10.435  1.00  0.600          N  
ATOM   2732  CA  SER B 184      -8.373   0.563   9.976  1.00  0.590          C  
ATOM   2733  C   SER B 184      -7.970   1.322   8.709  1.00  0.560          C  
ATOM   2734  O   SER B 184      -6.842   1.828   8.606  1.00  0.590          O  
ATOM   2735  CB  SER B 184      -8.291  -0.928   9.693  1.00  0.830          C  
ATOM   2736  OG  SER B 184      -8.434  -1.679  10.862  1.00  0.830          O  
ATOM   2737  H   SER B 184     -10.452   0.181  10.447  1.00  0.720          H  
ATOM   2738  HA  SER B 184      -7.668   0.816  10.763  1.00  0.710          H  
ATOM   2739 1HB  SER B 184      -9.075  -1.202   8.983  1.00  1.000          H  
ATOM   2740 2HB  SER B 184      -7.337  -1.158   9.229  1.00  1.000          H  
ATOM   2741  HG  SER B 184      -8.488  -2.588  10.583  1.00  1.000          H  
ATOM   2742  N   GLU B 185      -8.899   1.427   7.748  1.00  0.540          N  
ATOM   2743  CA  GLU B 185      -8.638   2.120   6.499  1.00  0.560          C  
ATOM   2744  C   GLU B 185      -8.388   3.589   6.731  1.00  0.590          C  
ATOM   2745  O   GLU B 185      -7.432   4.128   6.177  1.00  0.640          O  
ATOM   2746  CB  GLU B 185      -9.771   1.938   5.496  1.00  0.780          C  
ATOM   2747  CG  GLU B 185      -9.484   2.609   4.154  1.00  0.780          C  
ATOM   2748  CD  GLU B 185     -10.525   2.373   3.102  1.00  0.780          C  
ATOM   2749  OE1 GLU B 185     -11.546   1.813   3.407  1.00  0.780          O  
ATOM   2750  OE2 GLU B 185     -10.285   2.738   1.977  1.00  0.780          O  
ATOM   2751  H   GLU B 185      -9.807   0.979   7.878  1.00  0.650          H  
ATOM   2752  HA  GLU B 185      -7.741   1.707   6.054  1.00  0.670          H  
ATOM   2753 1HB  GLU B 185      -9.939   0.874   5.326  1.00  0.930          H  
ATOM   2754 2HB  GLU B 185     -10.692   2.355   5.906  1.00  0.930          H  
ATOM   2755 1HG  GLU B 185      -9.425   3.669   4.328  1.00  0.930          H  
ATOM   2756 2HG  GLU B 185      -8.509   2.282   3.796  1.00  0.930          H  
ATOM   2757  N   SER B 186      -9.224   4.237   7.554  1.00  0.600          N  
ATOM   2758  CA  SER B 186      -9.078   5.655   7.845  1.00  0.670          C  
ATOM   2759  C   SER B 186      -7.731   5.918   8.485  1.00  0.730          C  
ATOM   2760  O   SER B 186      -7.009   6.839   8.092  1.00  0.710          O  
ATOM   2761  CB  SER B 186     -10.190   6.126   8.752  1.00  0.910          C  
ATOM   2762  OG  SER B 186     -10.053   7.490   9.043  1.00  0.910          O  
ATOM   2763  H   SER B 186     -10.016   3.740   7.973  1.00  0.720          H  
ATOM   2764  HA  SER B 186      -9.136   6.209   6.911  1.00  0.800          H  
ATOM   2765 1HB  SER B 186     -11.149   5.945   8.270  1.00  1.090          H  
ATOM   2766 2HB  SER B 186     -10.176   5.545   9.677  1.00  1.090          H  
ATOM   2767  HG  SER B 186     -10.803   7.713   9.597  1.00  1.090          H  
ATOM   2768  N   THR B 187      -7.348   5.073   9.441  1.00  0.830          N  
ATOM   2769  CA  THR B 187      -6.077   5.236  10.116  1.00  0.930          C  
ATOM   2770  C   THR B 187      -4.943   5.224   9.075  1.00  0.910          C  
ATOM   2771  O   THR B 187      -4.067   6.102   9.088  1.00  0.950          O  
ATOM   2772  CB  THR B 187      -5.912   4.108  11.161  1.00  1.260          C  
ATOM   2773  OG1 THR B 187      -6.983   4.191  12.125  1.00  1.260          O  
ATOM   2774  CG2 THR B 187      -4.588   4.218  11.901  1.00  1.260          C  
ATOM   2775  H   THR B 187      -7.974   4.326   9.748  1.00  1.000          H  
ATOM   2776  HA  THR B 187      -6.070   6.197  10.627  1.00  1.120          H  
ATOM   2777  HB  THR B 187      -5.973   3.156  10.655  1.00  1.510          H  
ATOM   2778  HG1 THR B 187      -7.837   3.959  11.686  1.00  1.510          H  
ATOM   2779 1HG2 THR B 187      -4.533   3.406  12.623  1.00  1.510          H  
ATOM   2780 2HG2 THR B 187      -3.754   4.140  11.200  1.00  1.510          H  
ATOM   2781 3HG2 THR B 187      -4.537   5.173  12.420  1.00  1.510          H  
ATOM   2782  N   ALA B 188      -4.954   4.243   8.157  1.00  0.890          N  
ATOM   2783  CA  ALA B 188      -3.940   4.217   7.106  1.00  0.920          C  
ATOM   2784  C   ALA B 188      -4.034   5.444   6.199  1.00  0.840          C  
ATOM   2785  O   ALA B 188      -2.996   6.017   5.864  1.00  0.880          O  
ATOM   2786  CB  ALA B 188      -4.050   2.970   6.282  1.00  1.280          C  
ATOM   2787  H   ALA B 188      -5.672   3.510   8.209  1.00  1.070          H  
ATOM   2788  HA  ALA B 188      -2.963   4.234   7.585  1.00  1.100          H  
ATOM   2789 1HB  ALA B 188      -3.274   2.959   5.522  1.00  1.530          H  
ATOM   2790 2HB  ALA B 188      -3.924   2.138   6.948  1.00  1.530          H  
ATOM   2791 3HB  ALA B 188      -5.030   2.939   5.805  1.00  1.530          H  
ATOM   2792  N   ILE B 189      -5.251   5.902   5.862  1.00  0.750          N  
ATOM   2793  CA  ILE B 189      -5.405   7.078   5.010  1.00  0.720          C  
ATOM   2794  C   ILE B 189      -4.736   8.260   5.648  1.00  0.720          C  
ATOM   2795  O   ILE B 189      -4.058   9.021   4.964  1.00  0.750          O  
ATOM   2796  CB  ILE B 189      -6.864   7.411   4.651  1.00  1.020          C  
ATOM   2797  CG1 ILE B 189      -7.419   6.315   3.714  1.00  1.020          C  
ATOM   2798  CG2 ILE B 189      -6.940   8.828   3.995  1.00  1.020          C  
ATOM   2799  CD1 ILE B 189      -8.924   6.337   3.526  1.00  1.020          C  
ATOM   2800  H   ILE B 189      -6.080   5.375   6.156  1.00  0.900          H  
ATOM   2801  HA  ILE B 189      -4.896   6.871   4.068  1.00  0.860          H  
ATOM   2802  HB  ILE B 189      -7.467   7.399   5.557  1.00  1.220          H  
ATOM   2803 1HG1 ILE B 189      -6.953   6.437   2.737  1.00  1.220          H  
ATOM   2804 2HG1 ILE B 189      -7.134   5.346   4.100  1.00  1.220          H  
ATOM   2805 1HG2 ILE B 189      -7.964   9.072   3.746  1.00  1.220          H  
ATOM   2806 2HG2 ILE B 189      -6.569   9.584   4.681  1.00  1.220          H  
ATOM   2807 3HG2 ILE B 189      -6.334   8.841   3.085  1.00  1.220          H  
ATOM   2808 1HD1 ILE B 189      -9.210   5.530   2.845  1.00  1.220          H  
ATOM   2809 2HD1 ILE B 189      -9.414   6.185   4.487  1.00  1.220          H  
ATOM   2810 3HD1 ILE B 189      -9.243   7.280   3.106  1.00  1.220          H  
ATOM   2811  N   TYR B 190      -4.931   8.458   6.949  1.00  0.730          N  
ATOM   2812  CA  TYR B 190      -4.224   9.552   7.578  1.00  0.780          C  
ATOM   2813  C   TYR B 190      -2.731   9.372   7.384  1.00  0.720          C  
ATOM   2814  O   TYR B 190      -2.050  10.324   7.011  1.00  0.720          O  
ATOM   2815  CB  TYR B 190      -4.579   9.684   9.032  1.00  1.070          C  
ATOM   2816  CG  TYR B 190      -5.851  10.421   9.236  1.00  1.070          C  
ATOM   2817  CD1 TYR B 190      -7.000   9.762   9.632  1.00  1.070          C  
ATOM   2818  CD2 TYR B 190      -5.867  11.790   9.019  1.00  1.070          C  
ATOM   2819  CE1 TYR B 190      -8.163  10.473   9.811  1.00  1.070          C  
ATOM   2820  CE2 TYR B 190      -7.022  12.501   9.198  1.00  1.070          C  
ATOM   2821  CZ  TYR B 190      -8.171  11.851   9.593  1.00  1.070          C  
ATOM   2822  OH  TYR B 190      -9.331  12.565   9.774  1.00  1.070          O  
ATOM   2823  H   TYR B 190      -5.569   7.844   7.466  1.00  0.880          H  
ATOM   2824  HA  TYR B 190      -4.507  10.472   7.079  1.00  0.940          H  
ATOM   2825 1HB  TYR B 190      -4.674   8.694   9.484  1.00  1.290          H  
ATOM   2826 2HB  TYR B 190      -3.782  10.206   9.526  1.00  1.290          H  
ATOM   2827  HD1 TYR B 190      -6.987   8.685   9.805  1.00  1.290          H  
ATOM   2828  HD2 TYR B 190      -4.958  12.298   8.709  1.00  1.290          H  
ATOM   2829  HE1 TYR B 190      -9.071   9.958  10.124  1.00  1.290          H  
ATOM   2830  HE2 TYR B 190      -7.032  13.578   9.029  1.00  1.290          H  
ATOM   2831  HH  TYR B 190     -10.037  11.969  10.033  1.00  1.290          H  
ATOM   2832  N   GLY B 191      -2.228   8.144   7.537  1.00  0.700          N  
ATOM   2833  CA  GLY B 191      -0.820   7.863   7.281  1.00  0.660          C  
ATOM   2834  C   GLY B 191      -0.430   8.327   5.866  1.00  0.640          C  
ATOM   2835  O   GLY B 191       0.573   9.023   5.687  1.00  0.630          O  
ATOM   2836  H   GLY B 191      -2.840   7.399   7.895  1.00  0.840          H  
ATOM   2837 1HA  GLY B 191      -0.211   8.377   8.015  1.00  0.790          H  
ATOM   2838 2HA  GLY B 191      -0.640   6.792   7.385  1.00  0.790          H  
ATOM   2839  N   LEU B 192      -1.219   7.949   4.861  1.00  0.700          N  
ATOM   2840  CA  LEU B 192      -0.943   8.333   3.478  1.00  0.760          C  
ATOM   2841  C   LEU B 192      -0.939   9.859   3.290  1.00  0.770          C  
ATOM   2842  O   LEU B 192      -0.043  10.405   2.625  1.00  0.840          O  
ATOM   2843  CB  LEU B 192      -2.030   7.759   2.550  1.00  1.040          C  
ATOM   2844  CG  LEU B 192      -1.830   6.357   1.934  1.00  1.040          C  
ATOM   2845  CD1 LEU B 192      -1.636   5.282   2.999  1.00  1.040          C  
ATOM   2846  CD2 LEU B 192      -3.064   6.034   1.111  1.00  1.040          C  
ATOM   2847  H   LEU B 192      -2.012   7.344   5.089  1.00  0.840          H  
ATOM   2848  HA  LEU B 192       0.034   7.944   3.199  1.00  0.910          H  
ATOM   2849 1HB  LEU B 192      -2.951   7.734   3.106  1.00  1.250          H  
ATOM   2850 2HB  LEU B 192      -2.163   8.455   1.723  1.00  1.250          H  
ATOM   2851  HG  LEU B 192      -0.951   6.369   1.312  1.00  1.250          H  
ATOM   2852 1HD1 LEU B 192      -1.494   4.327   2.502  1.00  1.250          H  
ATOM   2853 2HD1 LEU B 192      -0.764   5.499   3.608  1.00  1.250          H  
ATOM   2854 3HD1 LEU B 192      -2.509   5.233   3.629  1.00  1.250          H  
ATOM   2855 1HD2 LEU B 192      -2.951   5.057   0.645  1.00  1.250          H  
ATOM   2856 2HD2 LEU B 192      -3.941   6.024   1.756  1.00  1.250          H  
ATOM   2857 3HD2 LEU B 192      -3.194   6.795   0.341  1.00  1.250          H  
ATOM   2858  N   LEU B 193      -1.916  10.549   3.899  1.00  0.740          N  
ATOM   2859  CA  LEU B 193      -2.022  12.002   3.796  1.00  0.820          C  
ATOM   2860  C   LEU B 193      -0.832  12.678   4.448  1.00  0.800          C  
ATOM   2861  O   LEU B 193      -0.268  13.620   3.885  1.00  0.850          O  
ATOM   2862  CB  LEU B 193      -3.301  12.496   4.493  1.00  1.120          C  
ATOM   2863  CG  LEU B 193      -4.663  12.115   3.849  1.00  1.120          C  
ATOM   2864  CD1 LEU B 193      -5.787  12.509   4.817  1.00  1.120          C  
ATOM   2865  CD2 LEU B 193      -4.838  12.814   2.505  1.00  1.120          C  
ATOM   2866  H   LEU B 193      -2.631  10.024   4.409  1.00  0.890          H  
ATOM   2867  HA  LEU B 193      -2.028  12.275   2.746  1.00  0.980          H  
ATOM   2868 1HB  LEU B 193      -3.301  12.094   5.505  1.00  1.340          H  
ATOM   2869 2HB  LEU B 193      -3.255  13.580   4.562  1.00  1.340          H  
ATOM   2870  HG  LEU B 193      -4.704  11.044   3.695  1.00  1.340          H  
ATOM   2871 1HD1 LEU B 193      -6.750  12.233   4.387  1.00  1.340          H  
ATOM   2872 2HD1 LEU B 193      -5.659  11.992   5.761  1.00  1.340          H  
ATOM   2873 3HD1 LEU B 193      -5.761  13.583   4.988  1.00  1.340          H  
ATOM   2874 1HD2 LEU B 193      -5.801  12.533   2.079  1.00  1.340          H  
ATOM   2875 2HD2 LEU B 193      -4.805  13.894   2.647  1.00  1.340          H  
ATOM   2876 3HD2 LEU B 193      -4.051  12.517   1.820  1.00  1.340          H  
ATOM   2877  N   ILE B 194      -0.428  12.166   5.606  1.00  0.740          N  
ATOM   2878  CA  ILE B 194       0.705  12.680   6.342  1.00  0.720          C  
ATOM   2879  C   ILE B 194       1.983  12.473   5.558  1.00  0.680          C  
ATOM   2880  O   ILE B 194       2.791  13.393   5.458  1.00  0.690          O  
ATOM   2881  CB  ILE B 194       0.756  12.110   7.761  1.00  1.020          C  
ATOM   2882  CG1 ILE B 194      -0.456  12.707   8.564  1.00  1.020          C  
ATOM   2883  CG2 ILE B 194       2.121  12.422   8.383  1.00  1.020          C  
ATOM   2884  CD1 ILE B 194      -0.750  12.040   9.884  1.00  1.020          C  
ATOM   2885  H   ILE B 194      -0.967  11.396   6.010  1.00  0.890          H  
ATOM   2886  HA  ILE B 194       0.568  13.748   6.457  1.00  0.860          H  
ATOM   2887  HB  ILE B 194       0.594  11.036   7.728  1.00  1.220          H  
ATOM   2888 1HG1 ILE B 194      -0.262  13.758   8.748  1.00  1.220          H  
ATOM   2889 2HG1 ILE B 194      -1.351  12.628   7.947  1.00  1.220          H  
ATOM   2890 1HG2 ILE B 194       2.179  12.028   9.394  1.00  1.220          H  
ATOM   2891 2HG2 ILE B 194       2.900  11.976   7.801  1.00  1.220          H  
ATOM   2892 3HG2 ILE B 194       2.272  13.488   8.385  1.00  1.220          H  
ATOM   2893 1HD1 ILE B 194      -1.604  12.532  10.342  1.00  1.220          H  
ATOM   2894 2HD1 ILE B 194      -0.983  10.987   9.712  1.00  1.220          H  
ATOM   2895 3HD1 ILE B 194       0.101  12.120  10.545  1.00  1.220          H  
ATOM   2896  N   SER B 195       2.183  11.288   4.977  1.00  0.650          N  
ATOM   2897  CA  SER B 195       3.384  11.074   4.186  1.00  0.650          C  
ATOM   2898  C   SER B 195       3.477  12.139   3.107  1.00  0.710          C  
ATOM   2899  O   SER B 195       4.537  12.750   2.933  1.00  0.670          O  
ATOM   2900  CB  SER B 195       3.402   9.696   3.574  1.00  0.910          C  
ATOM   2901  OG  SER B 195       4.526   9.544   2.752  1.00  0.910          O  
ATOM   2902  H   SER B 195       1.513  10.526   5.107  1.00  0.780          H  
ATOM   2903  HA  SER B 195       4.246  11.169   4.840  1.00  0.780          H  
ATOM   2904 1HB  SER B 195       3.425   8.947   4.370  1.00  1.090          H  
ATOM   2905 2HB  SER B 195       2.492   9.535   3.000  1.00  1.090          H  
ATOM   2906  HG  SER B 195       4.619   8.601   2.607  1.00  1.090          H  
ATOM   2907  N   PHE B 196       2.363  12.403   2.402  1.00  0.840          N  
ATOM   2908  CA  PHE B 196       2.355  13.462   1.401  1.00  0.950          C  
ATOM   2909  C   PHE B 196       2.749  14.808   1.995  1.00  0.950          C  
ATOM   2910  O   PHE B 196       3.586  15.501   1.422  1.00  1.010          O  
ATOM   2911  CB  PHE B 196       1.011  13.633   0.706  1.00  1.290          C  
ATOM   2912  CG  PHE B 196       1.048  14.834  -0.206  1.00  1.290          C  
ATOM   2913  CD1 PHE B 196       1.635  14.757  -1.459  1.00  1.290          C  
ATOM   2914  CD2 PHE B 196       0.529  16.064   0.212  1.00  1.290          C  
ATOM   2915  CE1 PHE B 196       1.703  15.871  -2.270  1.00  1.290          C  
ATOM   2916  CE2 PHE B 196       0.601  17.170  -0.598  1.00  1.290          C  
ATOM   2917  CZ  PHE B 196       1.187  17.074  -1.838  1.00  1.290          C  
ATOM   2918  H   PHE B 196       1.518  11.843   2.563  1.00  1.010          H  
ATOM   2919  HA  PHE B 196       3.091  13.204   0.641  1.00  1.140          H  
ATOM   2920 1HB  PHE B 196       0.776  12.746   0.121  1.00  1.540          H  
ATOM   2921 2HB  PHE B 196       0.224  13.771   1.440  1.00  1.540          H  
ATOM   2922  HD1 PHE B 196       2.051  13.808  -1.799  1.00  1.540          H  
ATOM   2923  HD2 PHE B 196       0.071  16.143   1.200  1.00  1.540          H  
ATOM   2924  HE1 PHE B 196       2.168  15.799  -3.252  1.00  1.540          H  
ATOM   2925  HE2 PHE B 196       0.198  18.125  -0.258  1.00  1.540          H  
ATOM   2926  HZ  PHE B 196       1.244  17.950  -2.478  1.00  1.540          H  
ATOM   2927  N   ILE B 197       2.140  15.194   3.125  1.00  0.940          N  
ATOM   2928  CA  ILE B 197       2.423  16.492   3.739  1.00  0.970          C  
ATOM   2929  C   ILE B 197       3.894  16.623   4.095  1.00  0.950          C  
ATOM   2930  O   ILE B 197       4.508  17.662   3.827  1.00  1.040          O  
ATOM   2931  CB  ILE B 197       1.611  16.689   5.046  1.00  1.350          C  
ATOM   2932  CG1 ILE B 197       0.104  16.823   4.726  1.00  1.350          C  
ATOM   2933  CG2 ILE B 197       2.139  17.950   5.816  1.00  1.350          C  
ATOM   2934  CD1 ILE B 197      -0.816  16.676   5.952  1.00  1.350          C  
ATOM   2935  H   ILE B 197       1.430  14.577   3.533  1.00  1.130          H  
ATOM   2936  HA  ILE B 197       2.162  17.273   3.028  1.00  1.160          H  
ATOM   2937  HB  ILE B 197       1.729  15.811   5.679  1.00  1.620          H  
ATOM   2938 1HG1 ILE B 197      -0.070  17.801   4.282  1.00  1.620          H  
ATOM   2939 2HG1 ILE B 197      -0.168  16.069   3.997  1.00  1.620          H  
ATOM   2940 1HG2 ILE B 197       1.581  18.085   6.726  1.00  1.620          H  
ATOM   2941 2HG2 ILE B 197       3.190  17.841   6.077  1.00  1.620          H  
ATOM   2942 3HG2 ILE B 197       2.017  18.833   5.187  1.00  1.620          H  
ATOM   2943 1HD1 ILE B 197      -1.852  16.782   5.632  1.00  1.620          H  
ATOM   2944 2HD1 ILE B 197      -0.681  15.694   6.396  1.00  1.620          H  
ATOM   2945 3HD1 ILE B 197      -0.596  17.435   6.692  1.00  1.620          H  
ATOM   2946  N   LEU B 198       4.453  15.588   4.714  1.00  0.830          N  
ATOM   2947  CA  LEU B 198       5.840  15.612   5.124  1.00  0.840          C  
ATOM   2948  C   LEU B 198       6.749  15.769   3.902  1.00  0.900          C  
ATOM   2949  O   LEU B 198       7.669  16.590   3.933  1.00  0.950          O  
ATOM   2950  CB  LEU B 198       6.136  14.305   5.880  1.00  1.170          C  
ATOM   2951  CG  LEU B 198       5.444  14.120   7.290  1.00  1.170          C  
ATOM   2952  CD1 LEU B 198       5.616  12.702   7.741  1.00  1.170          C  
ATOM   2953  CD2 LEU B 198       6.071  14.988   8.294  1.00  1.170          C  
ATOM   2954  H   LEU B 198       3.877  14.766   4.910  1.00  1.000          H  
ATOM   2955  HA  LEU B 198       5.998  16.467   5.774  1.00  1.010          H  
ATOM   2956 1HB  LEU B 198       5.782  13.488   5.257  1.00  1.410          H  
ATOM   2957 2HB  LEU B 198       7.215  14.205   6.008  1.00  1.410          H  
ATOM   2958  HG  LEU B 198       4.384  14.351   7.210  1.00  1.410          H  
ATOM   2959 1HD1 LEU B 198       5.145  12.560   8.716  1.00  1.410          H  
ATOM   2960 2HD1 LEU B 198       5.154  12.039   7.022  1.00  1.410          H  
ATOM   2961 3HD1 LEU B 198       6.663  12.489   7.821  1.00  1.410          H  
ATOM   2962 1HD2 LEU B 198       5.600  14.831   9.259  1.00  1.410          H  
ATOM   2963 2HD2 LEU B 198       7.117  14.702   8.347  1.00  1.410          H  
ATOM   2964 3HD2 LEU B 198       5.974  16.031   8.012  1.00  1.410          H  
ATOM   2965  N   ILE B 199       6.448  15.058   2.805  1.00  0.960          N  
ATOM   2966  CA  ILE B 199       7.227  15.166   1.573  1.00  1.070          C  
ATOM   2967  C   ILE B 199       7.065  16.526   0.930  1.00  1.170          C  
ATOM   2968  O   ILE B 199       8.034  17.107   0.453  1.00  1.280          O  
ATOM   2969  CB  ILE B 199       6.914  14.072   0.562  1.00  1.450          C  
ATOM   2970  CG1 ILE B 199       7.383  12.809   1.157  1.00  1.450          C  
ATOM   2971  CG2 ILE B 199       7.659  14.362  -0.795  1.00  1.450          C  
ATOM   2972  CD1 ILE B 199       6.927  11.608   0.487  1.00  1.450          C  
ATOM   2973  H   ILE B 199       5.682  14.375   2.857  1.00  1.150          H  
ATOM   2974  HA  ILE B 199       8.265  15.030   1.840  1.00  1.280          H  
ATOM   2975  HB  ILE B 199       5.832  14.003   0.409  1.00  1.740          H  
ATOM   2976 1HG1 ILE B 199       8.465  12.821   1.177  1.00  1.740          H  
ATOM   2977 2HG1 ILE B 199       7.033  12.778   2.162  1.00  1.740          H  
ATOM   2978 1HG2 ILE B 199       7.462  13.575  -1.511  1.00  1.740          H  
ATOM   2979 2HG2 ILE B 199       7.318  15.302  -1.221  1.00  1.740          H  
ATOM   2980 3HG2 ILE B 199       8.735  14.420  -0.612  1.00  1.740          H  
ATOM   2981 1HD1 ILE B 199       7.319  10.747   1.024  1.00  1.740          H  
ATOM   2982 2HD1 ILE B 199       5.834  11.581   0.505  1.00  1.740          H  
ATOM   2983 3HD1 ILE B 199       7.276  11.582  -0.534  1.00  1.740          H  
ATOM   2984  N   PHE B 200       5.840  17.028   0.871  1.00  1.170          N  
ATOM   2985  CA  PHE B 200       5.563  18.322   0.285  1.00  1.290          C  
ATOM   2986  C   PHE B 200       6.517  19.348   0.896  1.00  1.500          C  
ATOM   2987  O   PHE B 200       7.172  20.108   0.178  1.00  1.740          O  
ATOM   2988  CB  PHE B 200       4.105  18.690   0.558  1.00  1.760          C  
ATOM   2989  CG  PHE B 200       3.684  19.994   0.045  1.00  1.760          C  
ATOM   2990  CD1 PHE B 200       3.299  20.130  -1.272  1.00  1.760          C  
ATOM   2991  CD2 PHE B 200       3.671  21.106   0.872  1.00  1.760          C  
ATOM   2992  CE1 PHE B 200       2.904  21.351  -1.761  1.00  1.760          C  
ATOM   2993  CE2 PHE B 200       3.281  22.327   0.389  1.00  1.760          C  
ATOM   2994  CZ  PHE B 200       2.896  22.452  -0.931  1.00  1.760          C  
ATOM   2995  H   PHE B 200       5.060  16.487   1.238  1.00  1.400          H  
ATOM   2996  HA  PHE B 200       5.735  18.271  -0.789  1.00  1.550          H  
ATOM   2997 1HB  PHE B 200       3.462  17.921   0.131  1.00  2.110          H  
ATOM   2998 2HB  PHE B 200       3.932  18.681   1.625  1.00  2.110          H  
ATOM   2999  HD1 PHE B 200       3.310  19.255  -1.922  1.00  2.110          H  
ATOM   3000  HD2 PHE B 200       3.978  21.006   1.915  1.00  2.110          H  
ATOM   3001  HE1 PHE B 200       2.600  21.451  -2.803  1.00  2.110          H  
ATOM   3002  HE2 PHE B 200       3.277  23.199   1.044  1.00  2.110          H  
ATOM   3003  HZ  PHE B 200       2.587  23.422  -1.317  1.00  2.110          H  
ATOM   3004  N   VAL B 201       6.617  19.345   2.227  1.00  1.610          N  
ATOM   3005  CA  VAL B 201       7.538  20.225   2.927  1.00  2.100          C  
ATOM   3006  C   VAL B 201       9.007  19.861   2.623  1.00  2.710          C  
ATOM   3007  O   VAL B 201       9.835  20.729   2.351  1.00  3.300          O  
ATOM   3008  CB  VAL B 201       7.266  20.153   4.446  1.00  2.740          C  
ATOM   3009  CG1 VAL B 201       8.330  20.922   5.238  1.00  2.740          C  
ATOM   3010  CG2 VAL B 201       5.870  20.725   4.729  1.00  2.740          C  
ATOM   3011  H   VAL B 201       6.017  18.705   2.760  1.00  1.930          H  
ATOM   3012  HA  VAL B 201       7.356  21.244   2.587  1.00  2.520          H  
ATOM   3013  HB  VAL B 201       7.301  19.107   4.766  1.00  3.290          H  
ATOM   3014 1HG1 VAL B 201       8.100  20.843   6.293  1.00  3.290          H  
ATOM   3015 2HG1 VAL B 201       9.322  20.505   5.061  1.00  3.290          H  
ATOM   3016 3HG1 VAL B 201       8.321  21.970   4.942  1.00  3.290          H  
ATOM   3017 1HG2 VAL B 201       5.662  20.659   5.797  1.00  3.290          H  
ATOM   3018 2HG2 VAL B 201       5.832  21.769   4.414  1.00  3.290          H  
ATOM   3019 3HG2 VAL B 201       5.118  20.157   4.182  1.00  3.290          H  
ATOM   3020  N   ALA B 202       9.335  18.569   2.676  1.00  2.700          N  
ATOM   3021  CA  ALA B 202      10.685  18.062   2.458  1.00  3.410          C  
ATOM   3022  C   ALA B 202      11.267  18.409   1.084  1.00  3.940          C  
ATOM   3023  O   ALA B 202      12.477  18.604   0.925  1.00  4.010          O  
ATOM   3024  CB  ALA B 202      10.675  16.570   2.579  1.00  4.490          C  
ATOM   3025  H   ALA B 202       8.614  17.890   2.928  1.00  3.240          H  
ATOM   3026  HA  ALA B 202      11.311  18.486   3.237  1.00  4.090          H  
ATOM   3027 1HB  ALA B 202      11.654  16.224   2.507  1.00  5.390          H  
ATOM   3028 2HB  ALA B 202      10.268  16.259   3.482  1.00  5.390          H  
ATOM   3029 3HB  ALA B 202      10.086  16.174   1.788  1.00  5.390          H  
ATOM   3030  N   GLY B 203      10.396  18.448   0.081  1.00  4.460          N  
ATOM   3031  CA  GLY B 203      10.729  18.712  -1.310  1.00  5.180          C  
ATOM   3032  C   GLY B 203      10.821  20.194  -1.660  1.00  5.320          C  
ATOM   3033  O   GLY B 203      10.968  20.540  -2.838  1.00  6.030          O  
ATOM   3034  H   GLY B 203       9.426  18.207   0.281  1.00  5.350          H  
ATOM   3035 1HA  GLY B 203      11.668  18.228  -1.560  1.00  6.220          H  
ATOM   3036 2HA  GLY B 203       9.968  18.248  -1.935  1.00  6.220          H  
ATOM   3037  N   ALA B 204      10.684  21.064  -0.660  1.00  5.000          N  
ATOM   3038  CA  ALA B 204      10.740  22.495  -0.876  1.00  5.600          C  
ATOM   3039  C   ALA B 204      12.194  22.964  -1.039  1.00  5.770          C  
ATOM   3040  O   ALA B 204      12.588  23.940  -0.397  1.00  6.310          O  
ATOM   3041  OXT ALA B 204      13.053  22.118  -1.313  1.00  8.400          O  
ATOM   3042  CB  ALA B 204      10.074  23.207   0.291  1.00  7.200          C  
ATOM   3043  H   ALA B 204      10.519  20.726   0.294  1.00  6.000          H  
ATOM   3044  HA  ALA B 204      10.199  22.723  -1.795  1.00  6.720          H  
ATOM   3045 1HB  ALA B 204      10.086  24.282   0.125  1.00  8.640          H  
ATOM   3046 2HB  ALA B 204       9.041  22.859   0.380  1.00  8.640          H  
ATOM   3047 3HB  ALA B 204      10.610  22.974   1.211  1.00  8.640          H  
TER                                                                             
ATOM   3049  N   MET C 205      46.499  51.382  27.616  1.00  9.000          N  
ATOM   3050  CA  MET C 205      45.897  50.084  27.340  1.00  8.410          C  
ATOM   3051  C   MET C 205      44.395  50.059  27.602  1.00  8.260          C  
ATOM   3052  O   MET C 205      43.772  48.997  27.552  1.00  8.020          O  
ATOM   3053  CB  MET C 205      46.595  48.993  28.156  1.00 12.010          C  
ATOM   3054  CG  MET C 205      48.065  48.758  27.796  1.00 12.010          C  
ATOM   3055  SD  MET C 205      48.278  48.133  26.120  1.00 12.010          S  
ATOM   3056  CE  MET C 205      50.059  48.118  25.980  1.00 12.010          C  
ATOM   3057 1H   MET C 205      47.483  51.352  27.394  1.00 10.800          H  
ATOM   3058 2H   MET C 205      46.045  52.057  27.014  1.00 10.800          H  
ATOM   3059 3H   MET C 205      46.384  51.625  28.592  1.00 10.800          H  
ATOM   3060  HA  MET C 205      46.042  49.864  26.287  1.00 10.090          H  
ATOM   3061 1HB  MET C 205      46.545  49.242  29.217  1.00 14.410          H  
ATOM   3062 2HB  MET C 205      46.070  48.045  28.022  1.00 14.410          H  
ATOM   3063 1HG  MET C 205      48.630  49.682  27.892  1.00 14.410          H  
ATOM   3064 2HG  MET C 205      48.496  48.047  28.479  1.00 14.410          H  
ATOM   3065 1HE  MET C 205      50.345  47.744  24.997  1.00 14.410          H  
ATOM   3066 2HE  MET C 205      50.447  49.129  26.110  1.00 14.410          H  
ATOM   3067 3HE  MET C 205      50.482  47.473  26.747  1.00 14.410          H  
ATOM   3068  N   GLU C 206      43.768  51.218  27.793  1.00  8.500          N  
ATOM   3069  CA  GLU C 206      42.328  51.219  28.023  1.00  8.550          C  
ATOM   3070  C   GLU C 206      41.589  50.586  26.853  1.00  7.970          C  
ATOM   3071  O   GLU C 206      40.584  49.892  27.046  1.00  7.890          O  
ATOM   3072  CB  GLU C 206      41.835  52.645  28.261  1.00 11.950          C  
ATOM   3073  CG  GLU C 206      42.339  53.266  29.569  1.00 11.950          C  
ATOM   3074  CD  GLU C 206      43.739  53.835  29.480  1.00 11.950          C  
ATOM   3075  OE1 GLU C 206      44.356  53.724  28.432  1.00 11.950          O  
ATOM   3076  OE2 GLU C 206      44.203  54.360  30.456  1.00 11.950          O  
ATOM   3077  H   GLU C 206      44.255  52.117  27.825  1.00 10.200          H  
ATOM   3078  HA  GLU C 206      42.121  50.628  28.916  1.00 10.260          H  
ATOM   3079 1HB  GLU C 206      42.148  53.283  27.432  1.00 14.340          H  
ATOM   3080 2HB  GLU C 206      40.746  52.651  28.282  1.00 14.340          H  
ATOM   3081 1HG  GLU C 206      41.657  54.063  29.863  1.00 14.340          H  
ATOM   3082 2HG  GLU C 206      42.317  52.503  30.343  1.00 14.340          H  
ATOM   3083  N   HIS C 207      42.127  50.776  25.648  1.00  7.690          N  
ATOM   3084  CA  HIS C 207      41.524  50.229  24.462  1.00  7.320          C  
ATOM   3085  C   HIS C 207      41.616  48.714  24.393  1.00  6.980          C  
ATOM   3086  O   HIS C 207      40.807  48.095  23.709  1.00  6.630          O  
ATOM   3087  CB  HIS C 207      42.187  50.821  23.229  1.00 10.400          C  
ATOM   3088  CG  HIS C 207      43.608  50.413  23.082  1.00 10.400          C  
ATOM   3089  ND1 HIS C 207      44.624  50.954  23.853  1.00 10.400          N  
ATOM   3090  CD2 HIS C 207      44.197  49.524  22.251  1.00 10.400          C  
ATOM   3091  CE1 HIS C 207      45.776  50.402  23.497  1.00 10.400          C  
ATOM   3092  NE2 HIS C 207      45.544  49.537  22.529  1.00 10.400          N  
ATOM   3093  H   HIS C 207      42.959  51.351  25.548  1.00  9.230          H  
ATOM   3094  HA  HIS C 207      40.470  50.505  24.441  1.00  8.780          H  
ATOM   3095 1HB  HIS C 207      41.640  50.524  22.328  1.00 12.480          H  
ATOM   3096 2HB  HIS C 207      42.146  51.899  23.301  1.00 12.480          H  
ATOM   3097  HD2 HIS C 207      43.698  48.914  21.501  1.00 12.480          H  
ATOM   3098  HE1 HIS C 207      46.752  50.623  23.927  1.00 12.480          H  
ATOM   3099  HE2 HIS C 207      46.242  48.971  22.064  1.00 12.480          H  
ATOM   3100  N   VAL C 208      42.546  48.062  25.105  1.00  7.230          N  
ATOM   3101  CA  VAL C 208      42.586  46.622  24.927  1.00  7.070          C  
ATOM   3102  C   VAL C 208      41.406  46.088  25.686  1.00  6.770          C  
ATOM   3103  O   VAL C 208      40.725  45.175  25.225  1.00  6.390          O  
ATOM   3104  CB  VAL C 208      43.918  45.950  25.390  1.00  9.960          C  
ATOM   3105  CG1 VAL C 208      45.082  46.730  24.811  1.00  9.960          C  
ATOM   3106  CG2 VAL C 208      44.024  45.788  26.926  1.00  9.960          C  
ATOM   3107  H   VAL C 208      43.186  48.534  25.742  1.00  8.680          H  
ATOM   3108  HA  VAL C 208      42.458  46.392  23.871  1.00  8.480          H  
ATOM   3109  HB  VAL C 208      43.966  44.957  24.945  1.00 11.950          H  
ATOM   3110 1HG1 VAL C 208      46.017  46.238  25.070  1.00 11.950          H  
ATOM   3111 2HG1 VAL C 208      44.981  46.771  23.729  1.00 11.950          H  
ATOM   3112 3HG1 VAL C 208      45.083  47.738  25.211  1.00 11.950          H  
ATOM   3113 1HG2 VAL C 208      44.961  45.308  27.168  1.00 11.950          H  
ATOM   3114 2HG2 VAL C 208      43.996  46.725  27.414  1.00 11.950          H  
ATOM   3115 3HG2 VAL C 208      43.219  45.164  27.303  1.00 11.950          H  
ATOM   3116  N   ASN C 209      41.143  46.689  26.846  1.00  7.080          N  
ATOM   3117  CA  ASN C 209      40.029  46.244  27.654  1.00  7.100          C  
ATOM   3118  C   ASN C 209      38.695  46.516  26.943  1.00  6.510          C  
ATOM   3119  O   ASN C 209      37.780  45.683  27.002  1.00  6.360          O  
ATOM   3120  CB  ASN C 209      40.109  46.908  29.005  1.00  9.930          C  
ATOM   3121  CG  ASN C 209      41.277  46.366  29.786  1.00  9.930          C  
ATOM   3122  OD1 ASN C 209      41.772  45.269  29.504  1.00  9.930          O  
ATOM   3123  ND2 ASN C 209      41.738  47.113  30.750  1.00  9.930          N  
ATOM   3124  H   ASN C 209      41.780  47.432  27.162  1.00  8.500          H  
ATOM   3125  HA  ASN C 209      40.106  45.165  27.790  1.00  8.520          H  
ATOM   3126 1HB  ASN C 209      40.232  47.986  28.878  1.00 11.920          H  
ATOM   3127 2HB  ASN C 209      39.189  46.738  29.563  1.00 11.920          H  
ATOM   3128 1HD2 ASN C 209      42.526  46.798  31.295  1.00 11.920          H  
ATOM   3129 2HD2 ASN C 209      41.318  47.996  30.949  1.00 11.920          H  
ATOM   3130  N   GLU C 210      38.588  47.666  26.247  1.00  6.310          N  
ATOM   3131  CA  GLU C 210      37.364  47.994  25.506  1.00  6.020          C  
ATOM   3132  C   GLU C 210      37.140  47.022  24.346  1.00  5.440          C  
ATOM   3133  O   GLU C 210      36.000  46.587  24.098  1.00  5.250          O  
ATOM   3134  CB  GLU C 210      37.421  49.416  24.952  1.00  8.540          C  
ATOM   3135  CG  GLU C 210      37.344  50.537  25.984  1.00  8.540          C  
ATOM   3136  CD  GLU C 210      37.540  51.882  25.341  1.00  8.540          C  
ATOM   3137  OE1 GLU C 210      37.846  51.888  24.173  1.00  8.540          O  
ATOM   3138  OE2 GLU C 210      37.382  52.885  25.997  1.00  8.540          O  
ATOM   3139  H   GLU C 210      39.362  48.339  26.282  1.00  7.570          H  
ATOM   3140  HA  GLU C 210      36.518  47.916  26.187  1.00  7.220          H  
ATOM   3141 1HB  GLU C 210      38.343  49.537  24.393  1.00 10.250          H  
ATOM   3142 2HB  GLU C 210      36.600  49.560  24.249  1.00 10.250          H  
ATOM   3143 1HG  GLU C 210      36.367  50.509  26.465  1.00 10.250          H  
ATOM   3144 2HG  GLU C 210      38.100  50.379  26.748  1.00 10.250          H  
ATOM   3145  N   ILE C 211      38.232  46.671  23.644  1.00  5.360          N  
ATOM   3146  CA  ILE C 211      38.162  45.737  22.535  1.00  5.070          C  
ATOM   3147  C   ILE C 211      37.728  44.389  23.009  1.00  4.870          C  
ATOM   3148  O   ILE C 211      36.813  43.806  22.438  1.00  4.510          O  
ATOM   3149  CB  ILE C 211      39.528  45.613  21.801  1.00  7.210          C  
ATOM   3150  CG1 ILE C 211      39.829  46.954  21.027  1.00  7.210          C  
ATOM   3151  CG2 ILE C 211      39.610  44.305  20.911  1.00  7.210          C  
ATOM   3152  CD1 ILE C 211      41.266  47.103  20.525  1.00  7.210          C  
ATOM   3153  H   ILE C 211      39.135  47.106  23.867  1.00  6.430          H  
ATOM   3154  HA  ILE C 211      37.425  46.107  21.829  1.00  6.080          H  
ATOM   3155  HB  ILE C 211      40.307  45.539  22.561  1.00  8.660          H  
ATOM   3156 1HG1 ILE C 211      39.180  47.018  20.174  1.00  8.660          H  
ATOM   3157 2HG1 ILE C 211      39.598  47.785  21.678  1.00  8.660          H  
ATOM   3158 1HG2 ILE C 211      40.590  44.238  20.457  1.00  8.660          H  
ATOM   3159 2HG2 ILE C 211      39.459  43.418  21.522  1.00  8.660          H  
ATOM   3160 3HG2 ILE C 211      38.871  44.309  20.141  1.00  8.660          H  
ATOM   3161 1HD1 ILE C 211      41.378  48.051  20.013  1.00  8.660          H  
ATOM   3162 2HD1 ILE C 211      41.947  47.074  21.377  1.00  8.660          H  
ATOM   3163 3HD1 ILE C 211      41.510  46.301  19.837  1.00  8.660          H  
ATOM   3164  N   LEU C 212      38.365  43.887  24.048  1.00  5.260          N  
ATOM   3165  CA  LEU C 212      38.042  42.576  24.535  1.00  5.340          C  
ATOM   3166  C   LEU C 212      36.629  42.495  25.085  1.00  5.110          C  
ATOM   3167  O   LEU C 212      35.906  41.546  24.775  1.00  4.860          O  
ATOM   3168  CB  LEU C 212      39.080  42.215  25.573  1.00  7.440          C  
ATOM   3169  CG  LEU C 212      40.491  41.997  25.036  1.00  7.440          C  
ATOM   3170  CD1 LEU C 212      41.420  41.945  26.187  1.00  7.440          C  
ATOM   3171  CD2 LEU C 212      40.578  40.678  24.236  1.00  7.440          C  
ATOM   3172  H   LEU C 212      39.118  44.422  24.492  1.00  6.310          H  
ATOM   3173  HA  LEU C 212      38.109  41.888  23.704  1.00  6.410          H  
ATOM   3174 1HB  LEU C 212      39.122  43.020  26.313  1.00  8.930          H  
ATOM   3175 2HB  LEU C 212      38.785  41.318  26.053  1.00  8.930          H  
ATOM   3176  HG  LEU C 212      40.773  42.833  24.401  1.00  8.930          H  
ATOM   3177 1HD1 LEU C 212      42.401  41.826  25.810  1.00  8.930          H  
ATOM   3178 2HD1 LEU C 212      41.366  42.876  26.757  1.00  8.930          H  
ATOM   3179 3HD1 LEU C 212      41.167  41.115  26.819  1.00  8.930          H  
ATOM   3180 1HD2 LEU C 212      41.600  40.542  23.884  1.00  8.930          H  
ATOM   3181 2HD2 LEU C 212      40.305  39.844  24.883  1.00  8.930          H  
ATOM   3182 3HD2 LEU C 212      39.914  40.698  23.380  1.00  8.930          H  
ATOM   3183  N   ALA C 213      36.168  43.511  25.819  1.00  5.370          N  
ATOM   3184  CA  ALA C 213      34.800  43.458  26.311  1.00  5.530          C  
ATOM   3185  C   ALA C 213      33.816  43.384  25.135  1.00  4.960          C  
ATOM   3186  O   ALA C 213      32.833  42.624  25.179  1.00  4.970          O  
ATOM   3187  CB  ALA C 213      34.517  44.669  27.173  1.00  7.680          C  
ATOM   3188  H   ALA C 213      36.772  44.296  26.085  1.00  6.440          H  
ATOM   3189  HA  ALA C 213      34.685  42.555  26.909  1.00  6.640          H  
ATOM   3190 1HB  ALA C 213      33.500  44.617  27.553  1.00  9.210          H  
ATOM   3191 2HB  ALA C 213      35.221  44.689  28.006  1.00  9.210          H  
ATOM   3192 3HB  ALA C 213      34.642  45.571  26.572  1.00  9.210          H  
ATOM   3193  N   THR C 214      34.119  44.140  24.067  1.00  4.660          N  
ATOM   3194  CA  THR C 214      33.315  44.161  22.859  1.00  4.490          C  
ATOM   3195  C   THR C 214      33.345  42.785  22.194  1.00  3.990          C  
ATOM   3196  O   THR C 214      32.304  42.305  21.736  1.00  3.950          O  
ATOM   3197  CB  THR C 214      33.794  45.255  21.894  1.00  6.350          C  
ATOM   3198  OG1 THR C 214      33.702  46.538  22.533  1.00  6.350          O  
ATOM   3199  CG2 THR C 214      32.911  45.267  20.661  1.00  6.350          C  
ATOM   3200  H   THR C 214      34.915  44.782  24.118  1.00  5.590          H  
ATOM   3201  HA  THR C 214      32.284  44.381  23.134  1.00  5.390          H  
ATOM   3202  HB  THR C 214      34.813  45.074  21.626  1.00  7.620          H  
ATOM   3203  HG1 THR C 214      34.433  46.626  23.193  1.00  7.620          H  
ATOM   3204 1HG2 THR C 214      33.245  46.057  20.001  1.00  7.620          H  
ATOM   3205 2HG2 THR C 214      32.970  44.315  20.151  1.00  7.620          H  
ATOM   3206 3HG2 THR C 214      31.882  45.456  20.955  1.00  7.620          H  
ATOM   3207  N   VAL C 215      34.534  42.160  22.126  1.00  3.860          N  
ATOM   3208  CA  VAL C 215      34.698  40.825  21.553  1.00  3.790          C  
ATOM   3209  C   VAL C 215      33.849  39.833  22.328  1.00  3.600          C  
ATOM   3210  O   VAL C 215      33.176  39.000  21.730  1.00  3.430          O  
ATOM   3211  CB  VAL C 215      36.173  40.389  21.511  1.00  5.330          C  
ATOM   3212  CG1 VAL C 215      36.290  38.913  21.136  1.00  5.330          C  
ATOM   3213  CG2 VAL C 215      36.906  41.228  20.462  1.00  5.330          C  
ATOM   3214  H   VAL C 215      35.357  42.670  22.463  1.00  4.630          H  
ATOM   3215  HA  VAL C 215      34.346  40.851  20.527  1.00  4.550          H  
ATOM   3216  HB  VAL C 215      36.614  40.531  22.488  1.00  6.400          H  
ATOM   3217 1HG1 VAL C 215      37.339  38.628  21.110  1.00  6.400          H  
ATOM   3218 2HG1 VAL C 215      35.776  38.301  21.867  1.00  6.400          H  
ATOM   3219 3HG1 VAL C 215      35.844  38.751  20.153  1.00  6.400          H  
ATOM   3220 1HG2 VAL C 215      37.955  40.938  20.428  1.00  6.400          H  
ATOM   3221 2HG2 VAL C 215      36.449  41.061  19.487  1.00  6.400          H  
ATOM   3222 3HG2 VAL C 215      36.836  42.267  20.698  1.00  6.400          H  
ATOM   3223  N   GLY C 216      33.845  39.925  23.657  1.00  3.890          N  
ATOM   3224  CA  GLY C 216      33.000  39.064  24.474  1.00  4.120          C  
ATOM   3225  C   GLY C 216      31.582  39.073  23.923  1.00  3.820          C  
ATOM   3226  O   GLY C 216      31.011  38.017  23.621  1.00  3.680          O  
ATOM   3227  H   GLY C 216      34.471  40.601  24.105  1.00  4.670          H  
ATOM   3228 1HA  GLY C 216      33.377  38.055  24.487  1.00  4.940          H  
ATOM   3229 2HA  GLY C 216      32.998  39.441  25.501  1.00  4.940          H  
ATOM   3230  N   VAL C 217      31.022  40.269  23.756  1.00  3.960          N  
ATOM   3231  CA  VAL C 217      29.669  40.396  23.234  1.00  4.160          C  
ATOM   3232  C   VAL C 217      29.548  39.832  21.812  1.00  3.760          C  
ATOM   3233  O   VAL C 217      28.598  39.098  21.523  1.00  3.890          O  
ATOM   3234  CB  VAL C 217      29.217  41.868  23.262  1.00  5.740          C  
ATOM   3235  CG1 VAL C 217      27.878  42.028  22.527  1.00  5.740          C  
ATOM   3236  CG2 VAL C 217      29.104  42.316  24.718  1.00  5.740          C  
ATOM   3237  H   VAL C 217      31.566  41.094  24.044  1.00  4.750          H  
ATOM   3238  HA  VAL C 217      29.003  39.827  23.884  1.00  4.990          H  
ATOM   3239  HB  VAL C 217      29.955  42.485  22.747  1.00  6.890          H  
ATOM   3240 1HG1 VAL C 217      27.573  43.072  22.554  1.00  6.890          H  
ATOM   3241 2HG1 VAL C 217      27.979  41.721  21.488  1.00  6.890          H  
ATOM   3242 3HG1 VAL C 217      27.121  41.415  23.014  1.00  6.890          H  
ATOM   3243 1HG2 VAL C 217      28.797  43.360  24.758  1.00  6.890          H  
ATOM   3244 2HG2 VAL C 217      28.367  41.699  25.230  1.00  6.890          H  
ATOM   3245 3HG2 VAL C 217      30.072  42.206  25.209  1.00  6.890          H  
ATOM   3246  N   ILE C 218      30.512  40.140  20.938  1.00  3.530          N  
ATOM   3247  CA  ILE C 218      30.459  39.655  19.565  1.00  3.670          C  
ATOM   3248  C   ILE C 218      30.432  38.155  19.487  1.00  3.350          C  
ATOM   3249  O   ILE C 218      29.611  37.594  18.757  1.00  3.560          O  
ATOM   3250  CB  ILE C 218      31.700  40.123  18.755  1.00  5.080          C  
ATOM   3251  CG1 ILE C 218      31.627  41.637  18.534  1.00  5.080          C  
ATOM   3252  CG2 ILE C 218      31.912  39.292  17.436  1.00  5.080          C  
ATOM   3253  CD1 ILE C 218      32.905  42.260  18.012  1.00  5.080          C  
ATOM   3254  H   ILE C 218      31.267  40.763  21.240  1.00  4.240          H  
ATOM   3255  HA  ILE C 218      29.553  40.044  19.098  1.00  4.400          H  
ATOM   3256  HB  ILE C 218      32.571  39.964  19.371  1.00  6.100          H  
ATOM   3257 1HG1 ILE C 218      30.835  41.855  17.849  1.00  6.100          H  
ATOM   3258 2HG1 ILE C 218      31.384  42.105  19.476  1.00  6.100          H  
ATOM   3259 1HG2 ILE C 218      32.807  39.626  16.938  1.00  6.100          H  
ATOM   3260 2HG2 ILE C 218      32.033  38.236  17.651  1.00  6.100          H  
ATOM   3261 3HG2 ILE C 218      31.081  39.399  16.780  1.00  6.100          H  
ATOM   3262 1HD1 ILE C 218      32.738  43.310  17.917  1.00  6.100          H  
ATOM   3263 2HD1 ILE C 218      33.719  42.089  18.706  1.00  6.100          H  
ATOM   3264 3HD1 ILE C 218      33.165  41.857  17.042  1.00  6.100          H  
ATOM   3265  N   LEU C 219      31.332  37.496  20.191  1.00  3.170          N  
ATOM   3266  CA  LEU C 219      31.403  36.059  20.116  1.00  3.350          C  
ATOM   3267  C   LEU C 219      30.183  35.376  20.723  1.00  3.090          C  
ATOM   3268  O   LEU C 219      29.727  34.358  20.192  1.00  3.180          O  
ATOM   3269  CB  LEU C 219      32.711  35.580  20.715  1.00  4.620          C  
ATOM   3270  CG  LEU C 219      34.003  35.951  19.917  1.00  4.620          C  
ATOM   3271  CD1 LEU C 219      35.189  35.512  20.729  1.00  4.620          C  
ATOM   3272  CD2 LEU C 219      34.024  35.280  18.516  1.00  4.620          C  
ATOM   3273  H   LEU C 219      31.977  38.020  20.785  1.00  3.800          H  
ATOM   3274  HA  LEU C 219      31.411  35.792  19.074  1.00  4.020          H  
ATOM   3275 1HB  LEU C 219      32.805  36.004  21.722  1.00  5.540          H  
ATOM   3276 2HB  LEU C 219      32.678  34.536  20.796  1.00  5.540          H  
ATOM   3277  HG  LEU C 219      34.053  37.034  19.800  1.00  5.540          H  
ATOM   3278 1HD1 LEU C 219      36.111  35.784  20.215  1.00  5.540          H  
ATOM   3279 2HD1 LEU C 219      35.149  36.001  21.677  1.00  5.540          H  
ATOM   3280 3HD1 LEU C 219      35.157  34.433  20.876  1.00  5.540          H  
ATOM   3281 1HD2 LEU C 219      34.946  35.555  18.005  1.00  5.540          H  
ATOM   3282 2HD2 LEU C 219      33.985  34.196  18.635  1.00  5.540          H  
ATOM   3283 3HD2 LEU C 219      33.189  35.604  17.907  1.00  5.540          H  
ATOM   3284  N   GLN C 220      29.623  35.931  21.801  1.00  3.120          N  
ATOM   3285  CA  GLN C 220      28.417  35.347  22.374  1.00  3.360          C  
ATOM   3286  C   GLN C 220      27.269  35.419  21.362  1.00  3.220          C  
ATOM   3287  O   GLN C 220      26.508  34.461  21.212  1.00  3.320          O  
ATOM   3288  CB  GLN C 220      28.022  36.094  23.643  1.00  4.610          C  
ATOM   3289  CG  GLN C 220      28.936  35.882  24.831  1.00  4.610          C  
ATOM   3290  CD  GLN C 220      28.584  36.841  25.954  1.00  4.610          C  
ATOM   3291  OE1 GLN C 220      27.400  37.057  26.231  1.00  4.610          O  
ATOM   3292  NE2 GLN C 220      29.582  37.431  26.588  1.00  4.610          N  
ATOM   3293  H   GLN C 220      30.065  36.739  22.255  1.00  3.740          H  
ATOM   3294  HA  GLN C 220      28.611  34.301  22.609  1.00  4.030          H  
ATOM   3295 1HB  GLN C 220      28.015  37.167  23.432  1.00  5.530          H  
ATOM   3296 2HB  GLN C 220      27.011  35.812  23.932  1.00  5.530          H  
ATOM   3297 1HG  GLN C 220      28.787  34.862  25.194  1.00  5.530          H  
ATOM   3298 2HG  GLN C 220      29.973  36.018  24.544  1.00  5.530          H  
ATOM   3299 1HE2 GLN C 220      29.396  38.072  27.330  1.00  5.530          H  
ATOM   3300 2HE2 GLN C 220      30.545  37.233  26.342  1.00  5.530          H  
ATOM   3301  N   GLN C 221      27.171  36.549  20.642  1.00  3.320          N  
ATOM   3302  CA  GLN C 221      26.153  36.732  19.610  1.00  3.780          C  
ATOM   3303  C   GLN C 221      26.399  35.828  18.399  1.00  3.600          C  
ATOM   3304  O   GLN C 221      25.460  35.231  17.857  1.00  4.010          O  
ATOM   3305  CB  GLN C 221      26.146  38.184  19.147  1.00  5.110          C  
ATOM   3306  CG  GLN C 221      25.649  39.169  20.166  1.00  5.110          C  
ATOM   3307  CD  GLN C 221      25.875  40.574  19.702  1.00  5.110          C  
ATOM   3308  OE1 GLN C 221      26.624  40.795  18.736  1.00  5.110          O  
ATOM   3309  NE2 GLN C 221      25.237  41.533  20.355  1.00  5.110          N  
ATOM   3310  H   GLN C 221      27.803  37.330  20.859  1.00  3.980          H  
ATOM   3311  HA  GLN C 221      25.182  36.484  20.036  1.00  4.540          H  
ATOM   3312 1HB  GLN C 221      27.160  38.472  18.870  1.00  6.130          H  
ATOM   3313 2HB  GLN C 221      25.526  38.277  18.259  1.00  6.130          H  
ATOM   3314 1HG  GLN C 221      24.579  39.020  20.301  1.00  6.130          H  
ATOM   3315 2HG  GLN C 221      26.165  39.021  21.110  1.00  6.130          H  
ATOM   3316 1HE2 GLN C 221      25.352  42.489  20.083  1.00  6.130          H  
ATOM   3317 2HE2 GLN C 221      24.640  41.304  21.124  1.00  6.130          H  
ATOM   3318  N   THR C 222      27.673  35.692  18.017  1.00  3.360          N  
ATOM   3319  CA  THR C 222      28.125  34.909  16.869  1.00  3.530          C  
ATOM   3320  C   THR C 222      27.697  33.474  17.010  1.00  3.140          C  
ATOM   3321  O   THR C 222      27.197  32.862  16.068  1.00  3.190          O  
ATOM   3322  CB  THR C 222      29.664  34.933  16.754  1.00  4.870          C  
ATOM   3323  OG1 THR C 222      30.103  36.276  16.562  1.00  4.870          O  
ATOM   3324  CG2 THR C 222      30.149  34.051  15.588  1.00  4.870          C  
ATOM   3325  H   THR C 222      28.378  36.225  18.524  1.00  4.030          H  
ATOM   3326  HA  THR C 222      27.688  35.324  15.960  1.00  4.240          H  
ATOM   3327  HB  THR C 222      30.094  34.557  17.665  1.00  5.850          H  
ATOM   3328  HG1 THR C 222      29.862  36.808  17.342  1.00  5.850          H  
ATOM   3329 1HG2 THR C 222      31.235  34.095  15.538  1.00  5.850          H  
ATOM   3330 2HG2 THR C 222      29.843  33.020  15.745  1.00  5.850          H  
ATOM   3331 3HG2 THR C 222      29.727  34.405  14.653  1.00  5.850          H  
ATOM   3332  N   GLN C 223      27.845  32.948  18.217  1.00  3.180          N  
ATOM   3333  CA  GLN C 223      27.522  31.569  18.497  1.00  3.260          C  
ATOM   3334  C   GLN C 223      26.039  31.314  18.793  1.00  2.930          C  
ATOM   3335  O   GLN C 223      25.690  30.200  19.221  1.00  2.970          O  
ATOM   3336  CB  GLN C 223      28.383  31.051  19.651  1.00  4.530          C  
ATOM   3337  CG  GLN C 223      29.896  31.056  19.377  1.00  4.530          C  
ATOM   3338  CD  GLN C 223      30.288  30.237  18.180  1.00  4.530          C  
ATOM   3339  OE1 GLN C 223      29.781  29.133  17.970  1.00  4.530          O  
ATOM   3340  NE2 GLN C 223      31.213  30.760  17.380  1.00  4.530          N  
ATOM   3341  H   GLN C 223      28.289  33.518  18.946  1.00  3.820          H  
ATOM   3342  HA  GLN C 223      27.765  30.985  17.610  1.00  3.910          H  
ATOM   3343 1HB  GLN C 223      28.212  31.677  20.535  1.00  5.440          H  
ATOM   3344 2HB  GLN C 223      28.086  30.036  19.909  1.00  5.440          H  
ATOM   3345 1HG  GLN C 223      30.223  32.077  19.210  1.00  5.440          H  
ATOM   3346 2HG  GLN C 223      30.399  30.640  20.243  1.00  5.440          H  
ATOM   3347 1HE2 GLN C 223      31.516  30.255  16.566  1.00  5.440          H  
ATOM   3348 2HE2 GLN C 223      31.617  31.649  17.595  1.00  5.440          H  
ATOM   3349  N   THR C 224      25.154  32.311  18.581  1.00  3.010          N  
ATOM   3350  CA  THR C 224      23.744  32.027  18.791  1.00  2.880          C  
ATOM   3351  C   THR C 224      23.493  30.824  17.918  1.00  2.590          C  
ATOM   3352  O   THR C 224      23.724  30.850  16.706  1.00  3.190          O  
ATOM   3353  CB  THR C 224      22.806  33.179  18.356  1.00  4.080          C  
ATOM   3354  OG1 THR C 224      23.130  34.375  19.070  1.00  4.080          O  
ATOM   3355  CG2 THR C 224      21.351  32.796  18.643  1.00  4.080          C  
ATOM   3356  H   THR C 224      25.443  33.238  18.263  1.00  3.610          H  
ATOM   3357  HA  THR C 224      23.560  31.762  19.833  1.00  3.460          H  
ATOM   3358  HB  THR C 224      22.930  33.366  17.289  1.00  4.900          H  
ATOM   3359  HG1 THR C 224      23.968  34.732  18.706  1.00  4.900          H  
ATOM   3360 1HG2 THR C 224      20.700  33.611  18.335  1.00  4.900          H  
ATOM   3361 2HG2 THR C 224      21.085  31.895  18.089  1.00  4.900          H  
ATOM   3362 3HG2 THR C 224      21.228  32.613  19.710  1.00  4.900          H  
ATOM   3363  N   THR C 225      22.985  29.781  18.520  1.00  2.270          N  
ATOM   3364  CA  THR C 225      22.840  28.545  17.812  1.00  2.500          C  
ATOM   3365  C   THR C 225      21.468  28.287  17.250  1.00  2.200          C  
ATOM   3366  O   THR C 225      20.512  27.934  17.939  1.00  2.180          O  
ATOM   3367  CB  THR C 225      23.289  27.460  18.778  1.00  3.410          C  
ATOM   3368  OG1 THR C 225      24.684  27.693  19.092  1.00  3.410          O  
ATOM   3369  CG2 THR C 225      23.122  26.087  18.265  1.00  3.410          C  
ATOM   3370  H   THR C 225      22.762  29.832  19.514  1.00  2.720          H  
ATOM   3371  HA  THR C 225      23.543  28.557  16.980  1.00  3.000          H  
ATOM   3372  HB  THR C 225      22.701  27.564  19.650  1.00  4.090          H  
ATOM   3373  HG1 THR C 225      24.840  28.651  19.333  1.00  4.090          H  
ATOM   3374 1HG2 THR C 225      23.453  25.391  19.025  1.00  4.090          H  
ATOM   3375 2HG2 THR C 225      22.086  25.893  18.039  1.00  4.090          H  
ATOM   3376 3HG2 THR C 225      23.727  25.968  17.369  1.00  4.090          H  
ATOM   3377  N   GLN C 226      21.401  28.333  15.931  1.00  2.270          N  
ATOM   3378  CA  GLN C 226      20.151  28.136  15.227  1.00  2.290          C  
ATOM   3379  C   GLN C 226      19.971  26.654  14.951  1.00  1.980          C  
ATOM   3380  O   GLN C 226      18.893  26.195  14.562  1.00  2.050          O  
ATOM   3381  CB  GLN C 226      20.124  28.985  13.973  1.00  3.200          C  
ATOM   3382  CG  GLN C 226      20.092  30.486  14.245  1.00  3.200          C  
ATOM   3383  CD  GLN C 226      20.075  31.336  12.967  1.00  3.200          C  
ATOM   3384  OE1 GLN C 226      20.592  30.955  11.905  1.00  3.200          O  
ATOM   3385  NE2 GLN C 226      19.467  32.513  13.073  1.00  3.200          N  
ATOM   3386  H   GLN C 226      22.238  28.572  15.407  1.00  2.720          H  
ATOM   3387  HA  GLN C 226      19.332  28.462  15.868  1.00  2.750          H  
ATOM   3388 1HB  GLN C 226      21.045  28.817  13.474  1.00  3.840          H  
ATOM   3389 2HB  GLN C 226      19.305  28.695  13.311  1.00  3.840          H  
ATOM   3390 1HG  GLN C 226      19.198  30.716  14.822  1.00  3.840          H  
ATOM   3391 2HG  GLN C 226      20.982  30.756  14.818  1.00  3.840          H  
ATOM   3392 1HE2 GLN C 226      19.413  33.127  12.282  1.00  3.840          H  
ATOM   3393 2HE2 GLN C 226      19.057  32.793  13.945  1.00  3.840          H  
ATOM   3394  N   ASP C 227      20.997  25.884  15.331  1.00  1.780          N  
ATOM   3395  CA  ASP C 227      20.987  24.437  15.223  1.00  1.720          C  
ATOM   3396  C   ASP C 227      19.906  23.894  16.137  1.00  1.330          C  
ATOM   3397  O   ASP C 227      19.521  22.731  16.023  1.00  1.320          O  
ATOM   3398  CB  ASP C 227      22.313  23.773  15.603  1.00  2.430          C  
ATOM   3399  CG  ASP C 227      23.442  24.003  14.618  1.00  2.430          C  
ATOM   3400  OD1 ASP C 227      23.192  24.437  13.533  1.00  2.430          O  
ATOM   3401  OD2 ASP C 227      24.560  23.735  14.962  1.00  2.430          O  
ATOM   3402  H   ASP C 227      21.835  26.342  15.658  1.00  2.140          H  
ATOM   3403  HA  ASP C 227      20.760  24.173  14.194  1.00  2.060          H  
ATOM   3404 1HB  ASP C 227      22.621  24.066  16.586  1.00  2.920          H  
ATOM   3405 2HB  ASP C 227      22.147  22.695  15.653  1.00  2.920          H  
ATOM   3406  N   VAL C 228      19.431  24.710  17.085  1.00  1.170          N  
ATOM   3407  CA  VAL C 228      18.384  24.251  17.948  1.00  0.980          C  
ATOM   3408  C   VAL C 228      17.157  23.990  17.090  1.00  0.820          C  
ATOM   3409  O   VAL C 228      16.463  22.992  17.280  1.00  0.780          O  
ATOM   3410  CB  VAL C 228      18.098  25.252  19.079  1.00  1.450          C  
ATOM   3411  CG1 VAL C 228      16.871  24.786  19.883  1.00  1.450          C  
ATOM   3412  CG2 VAL C 228      19.347  25.378  19.985  1.00  1.450          C  
ATOM   3413  H   VAL C 228      19.755  25.679  17.174  1.00  1.400          H  
ATOM   3414  HA  VAL C 228      18.669  23.324  18.379  1.00  1.180          H  
ATOM   3415  HB  VAL C 228      17.866  26.228  18.645  1.00  1.740          H  
ATOM   3416 1HG1 VAL C 228      16.671  25.502  20.676  1.00  1.740          H  
ATOM   3417 2HG1 VAL C 228      15.997  24.712  19.238  1.00  1.740          H  
ATOM   3418 3HG1 VAL C 228      17.080  23.808  20.321  1.00  1.740          H  
ATOM   3419 1HG2 VAL C 228      19.151  26.095  20.781  1.00  1.740          H  
ATOM   3420 2HG2 VAL C 228      19.583  24.423  20.424  1.00  1.740          H  
ATOM   3421 3HG2 VAL C 228      20.193  25.721  19.402  1.00  1.740          H  
ATOM   3422  N   ASN C 229      16.869  24.887  16.142  1.00  0.860          N  
ATOM   3423  CA  ASN C 229      15.713  24.704  15.290  1.00  0.870          C  
ATOM   3424  C   ASN C 229      15.972  23.558  14.336  1.00  0.850          C  
ATOM   3425  O   ASN C 229      15.064  22.797  14.003  1.00  0.890          O  
ATOM   3426  CB  ASN C 229      15.418  25.964  14.514  1.00  1.210          C  
ATOM   3427  CG  ASN C 229      14.861  27.047  15.368  1.00  1.210          C  
ATOM   3428  OD1 ASN C 229      14.279  26.807  16.436  1.00  1.210          O  
ATOM   3429  ND2 ASN C 229      15.029  28.261  14.925  1.00  1.210          N  
ATOM   3430  H   ASN C 229      17.501  25.664  15.967  1.00  1.030          H  
ATOM   3431  HA  ASN C 229      14.855  24.445  15.906  1.00  1.040          H  
ATOM   3432 1HB  ASN C 229      16.335  26.321  14.047  1.00  1.460          H  
ATOM   3433 2HB  ASN C 229      14.712  25.741  13.715  1.00  1.460          H  
ATOM   3434 1HD2 ASN C 229      14.681  29.037  15.452  1.00  1.460          H  
ATOM   3435 2HD2 ASN C 229      15.503  28.423  14.059  1.00  1.460          H  
ATOM   3436  N   ALA C 230      17.231  23.418  13.913  1.00  0.920          N  
ATOM   3437  CA  ALA C 230      17.586  22.366  12.972  1.00  1.020          C  
ATOM   3438  C   ALA C 230      17.321  20.984  13.536  1.00  0.900          C  
ATOM   3439  O   ALA C 230      16.643  20.165  12.900  1.00  1.040          O  
ATOM   3440  CB  ALA C 230      19.071  22.452  12.626  1.00  1.390          C  
ATOM   3441  H   ALA C 230      17.918  24.111  14.223  1.00  1.100          H  
ATOM   3442  HA  ALA C 230      16.971  22.491  12.084  1.00  1.220          H  
ATOM   3443 1HB  ALA C 230      19.328  21.686  11.909  1.00  1.670          H  
ATOM   3444 2HB  ALA C 230      19.322  23.419  12.218  1.00  1.670          H  
ATOM   3445 3HB  ALA C 230      19.647  22.295  13.521  1.00  1.670          H  
ATOM   3446  N   SER C 231      17.809  20.757  14.755  1.00  0.790          N  
ATOM   3447  CA  SER C 231      17.664  19.481  15.421  1.00  0.730          C  
ATOM   3448  C   SER C 231      16.236  19.279  15.900  1.00  0.660          C  
ATOM   3449  O   SER C 231      15.707  18.162  15.842  1.00  0.650          O  
ATOM   3450  CB  SER C 231      18.665  19.380  16.550  1.00  1.050          C  
ATOM   3451  OG  SER C 231      19.987  19.322  16.058  1.00  1.050          O  
ATOM   3452  H   SER C 231      18.345  21.491  15.228  1.00  0.950          H  
ATOM   3453  HA  SER C 231      17.896  18.696  14.705  1.00  0.880          H  
ATOM   3454 1HB  SER C 231      18.547  20.251  17.188  1.00  1.260          H  
ATOM   3455 2HB  SER C 231      18.471  18.529  17.142  1.00  1.260          H  
ATOM   3456  HG  SER C 231      20.546  19.102  16.809  1.00  1.260          H  
ATOM   3457  N   ALA C 232      15.588  20.347  16.378  1.00  0.680          N  
ATOM   3458  CA  ALA C 232      14.225  20.222  16.834  1.00  0.700          C  
ATOM   3459  C   ALA C 232      13.312  19.788  15.690  1.00  0.700          C  
ATOM   3460  O   ALA C 232      12.493  18.885  15.863  1.00  0.720          O  
ATOM   3461  CB  ALA C 232      13.761  21.551  17.403  1.00  0.970          C  
ATOM   3462  H   ALA C 232      16.038  21.263  16.458  1.00  0.820          H  
ATOM   3463  HA  ALA C 232      14.190  19.459  17.608  1.00  0.840          H  
ATOM   3464 1HB  ALA C 232      12.745  21.483  17.756  1.00  1.170          H  
ATOM   3465 2HB  ALA C 232      14.414  21.834  18.224  1.00  1.170          H  
ATOM   3466 3HB  ALA C 232      13.814  22.303  16.620  1.00  1.170          H  
ATOM   3467  N   LYS C 233      13.492  20.364  14.492  1.00  0.710          N  
ATOM   3468  CA  LYS C 233      12.654  19.974  13.372  1.00  0.750          C  
ATOM   3469  C   LYS C 233      12.966  18.554  12.929  1.00  0.700          C  
ATOM   3470  O   LYS C 233      12.053  17.748  12.747  1.00  0.700          O  
ATOM   3471  CB  LYS C 233      12.787  20.972  12.237  1.00  1.030          C  
ATOM   3472  CG  LYS C 233      12.141  22.304  12.553  1.00  1.030          C  
ATOM   3473  CD  LYS C 233      12.273  23.294  11.422  1.00  1.030          C  
ATOM   3474  CE  LYS C 233      11.555  24.583  11.778  1.00  1.030          C  
ATOM   3475  NZ  LYS C 233      11.572  25.537  10.683  1.00  1.030          N  
ATOM   3476  H   LYS C 233      14.173  21.122  14.371  1.00  0.850          H  
ATOM   3477  HA  LYS C 233      11.619  19.995  13.702  1.00  0.900          H  
ATOM   3478 1HB  LYS C 233      13.848  21.146  12.024  1.00  1.240          H  
ATOM   3479 2HB  LYS C 233      12.328  20.578  11.350  1.00  1.240          H  
ATOM   3480 1HG  LYS C 233      11.076  22.154  12.755  1.00  1.240          H  
ATOM   3481 2HG  LYS C 233      12.597  22.720  13.445  1.00  1.240          H  
ATOM   3482 1HD  LYS C 233      13.327  23.503  11.246  1.00  1.240          H  
ATOM   3483 2HD  LYS C 233      11.833  22.887  10.511  1.00  1.240          H  
ATOM   3484 1HE  LYS C 233      10.513  24.349  12.018  1.00  1.240          H  
ATOM   3485 2HE  LYS C 233      12.025  25.033  12.650  1.00  1.240          H  
ATOM   3486 1HZ  LYS C 233      11.030  26.384  10.945  1.00  1.240          H  
ATOM   3487 2HZ  LYS C 233      12.505  25.788  10.429  1.00  1.240          H  
ATOM   3488 3HZ  LYS C 233      11.089  25.115   9.881  1.00  1.240          H  
ATOM   3489  N   LEU C 234      14.253  18.186  12.869  1.00  0.660          N  
ATOM   3490  CA  LEU C 234      14.632  16.831  12.475  1.00  0.630          C  
ATOM   3491  C   LEU C 234      13.891  15.833  13.346  1.00  0.600          C  
ATOM   3492  O   LEU C 234      13.298  14.863  12.850  1.00  0.610          O  
ATOM   3493  CB  LEU C 234      16.157  16.682  12.641  1.00  0.890          C  
ATOM   3494  CG  LEU C 234      16.863  15.303  12.399  1.00  0.890          C  
ATOM   3495  CD1 LEU C 234      16.661  14.847  11.001  1.00  0.890          C  
ATOM   3496  CD2 LEU C 234      18.366  15.476  12.671  1.00  0.890          C  
ATOM   3497  H   LEU C 234      14.995  18.874  13.039  1.00  0.790          H  
ATOM   3498  HA  LEU C 234      14.356  16.686  11.434  1.00  0.760          H  
ATOM   3499 1HB  LEU C 234      16.591  17.367  11.964  1.00  1.070          H  
ATOM   3500 2HB  LEU C 234      16.415  17.004  13.641  1.00  1.070          H  
ATOM   3501  HG  LEU C 234      16.448  14.553  13.069  1.00  1.070          H  
ATOM   3502 1HD1 LEU C 234      17.162  13.893  10.846  1.00  1.070          H  
ATOM   3503 2HD1 LEU C 234      15.624  14.731  10.844  1.00  1.070          H  
ATOM   3504 3HD1 LEU C 234      17.064  15.586  10.312  1.00  1.070          H  
ATOM   3505 1HD2 LEU C 234      18.881  14.525  12.513  1.00  1.070          H  
ATOM   3506 2HD2 LEU C 234      18.776  16.224  11.990  1.00  1.070          H  
ATOM   3507 3HD2 LEU C 234      18.521  15.803  13.698  1.00  1.070          H  
ATOM   3508  N   GLY C 235      13.921  16.082  14.655  1.00  0.580          N  
ATOM   3509  CA  GLY C 235      13.251  15.247  15.624  1.00  0.600          C  
ATOM   3510  C   GLY C 235      11.755  15.220  15.415  1.00  0.650          C  
ATOM   3511  O   GLY C 235      11.160  14.146  15.378  1.00  0.630          O  
ATOM   3512  H   GLY C 235      14.452  16.889  14.998  1.00  0.700          H  
ATOM   3513 1HA  GLY C 235      13.645  14.236  15.551  1.00  0.720          H  
ATOM   3514 2HA  GLY C 235      13.471  15.613  16.624  1.00  0.720          H  
ATOM   3515  N   ALA C 236      11.128  16.393  15.307  1.00  0.740          N  
ATOM   3516  CA  ALA C 236       9.682  16.491  15.166  1.00  0.800          C  
ATOM   3517  C   ALA C 236       9.170  15.742  13.934  1.00  0.770          C  
ATOM   3518  O   ALA C 236       8.136  15.073  14.016  1.00  0.790          O  
ATOM   3519  CB  ALA C 236       9.290  17.959  15.139  1.00  1.100          C  
ATOM   3520  H   ALA C 236      11.674  17.258  15.355  1.00  0.890          H  
ATOM   3521  HA  ALA C 236       9.222  16.038  16.031  1.00  0.960          H  
ATOM   3522 1HB  ALA C 236       8.203  18.058  15.079  1.00  1.320          H  
ATOM   3523 2HB  ALA C 236       9.642  18.441  16.044  1.00  1.320          H  
ATOM   3524 3HB  ALA C 236       9.761  18.428  14.286  1.00  1.320          H  
ATOM   3525  N   TYR C 237       9.905  15.772  12.817  1.00  0.740          N  
ATOM   3526  CA  TYR C 237       9.439  15.049  11.633  1.00  0.740          C  
ATOM   3527  C   TYR C 237       9.561  13.536  11.802  1.00  0.680          C  
ATOM   3528  O   TYR C 237       8.639  12.787  11.446  1.00  0.680          O  
ATOM   3529  CB  TYR C 237      10.242  15.405  10.413  1.00  1.040          C  
ATOM   3530  CG  TYR C 237      10.040  16.760   9.818  1.00  1.040          C  
ATOM   3531  CD1 TYR C 237      11.025  17.678   9.921  1.00  1.040          C  
ATOM   3532  CD2 TYR C 237       8.872  17.082   9.155  1.00  1.040          C  
ATOM   3533  CE1 TYR C 237      10.851  18.907   9.399  1.00  1.040          C  
ATOM   3534  CE2 TYR C 237       8.701  18.329   8.601  1.00  1.040          C  
ATOM   3535  CZ  TYR C 237       9.702  19.240   8.744  1.00  1.040          C  
ATOM   3536  OH  TYR C 237       9.573  20.484   8.251  1.00  1.040          O  
ATOM   3537  H   TYR C 237      10.742  16.365  12.788  1.00  0.890          H  
ATOM   3538  HA  TYR C 237       8.391  15.291  11.469  1.00  0.890          H  
ATOM   3539 1HB  TYR C 237      11.293  15.312  10.668  1.00  1.240          H  
ATOM   3540 2HB  TYR C 237      10.023  14.665   9.669  1.00  1.240          H  
ATOM   3541  HD1 TYR C 237      11.951  17.431  10.424  1.00  1.240          H  
ATOM   3542  HD2 TYR C 237       8.115  16.370   9.082  1.00  1.240          H  
ATOM   3543  HE1 TYR C 237      11.623  19.621   9.502  1.00  1.240          H  
ATOM   3544  HE2 TYR C 237       7.779  18.591   8.080  1.00  1.240          H  
ATOM   3545  HH  TYR C 237       9.835  21.128   8.953  1.00  1.240          H  
ATOM   3546  N   ILE C 238      10.686  13.082  12.374  1.00  0.650          N  
ATOM   3547  CA  ILE C 238      10.897  11.656  12.596  1.00  0.620          C  
ATOM   3548  C   ILE C 238       9.833  11.182  13.560  1.00  0.600          C  
ATOM   3549  O   ILE C 238       9.235  10.117  13.366  1.00  0.600          O  
ATOM   3550  CB  ILE C 238      12.317  11.358  13.110  1.00  0.880          C  
ATOM   3551  CG1 ILE C 238      13.321  11.675  11.954  1.00  0.880          C  
ATOM   3552  CG2 ILE C 238      12.418   9.874  13.589  1.00  0.880          C  
ATOM   3553  CD1 ILE C 238      14.780  11.733  12.360  1.00  0.880          C  
ATOM   3554  H   ILE C 238      11.424  13.751  12.625  1.00  0.780          H  
ATOM   3555  HA  ILE C 238      10.765  11.129  11.653  1.00  0.740          H  
ATOM   3556  HB  ILE C 238      12.550  12.033  13.939  1.00  1.060          H  
ATOM   3557 1HG1 ILE C 238      13.206  10.918  11.178  1.00  1.060          H  
ATOM   3558 2HG1 ILE C 238      13.052  12.639  11.527  1.00  1.060          H  
ATOM   3559 1HG2 ILE C 238      13.420   9.668  13.950  1.00  1.060          H  
ATOM   3560 2HG2 ILE C 238      11.712   9.691  14.402  1.00  1.060          H  
ATOM   3561 3HG2 ILE C 238      12.187   9.208  12.756  1.00  1.060          H  
ATOM   3562 1HD1 ILE C 238      15.384  11.969  11.482  1.00  1.060          H  
ATOM   3563 2HD1 ILE C 238      14.914  12.512  13.114  1.00  1.060          H  
ATOM   3564 3HD1 ILE C 238      15.099  10.779  12.763  1.00  1.060          H  
ATOM   3565  N   GLY C 239       9.621  11.982  14.606  1.00  0.600          N  
ATOM   3566  CA  GLY C 239       8.637  11.766  15.631  1.00  0.600          C  
ATOM   3567  C   GLY C 239       7.286  11.561  14.980  1.00  0.580          C  
ATOM   3568  O   GLY C 239       6.628  10.561  15.244  1.00  0.570          O  
ATOM   3569  H   GLY C 239      10.191  12.816  14.696  1.00  0.720          H  
ATOM   3570 1HA  GLY C 239       8.911  10.902  16.235  1.00  0.720          H  
ATOM   3571 2HA  GLY C 239       8.608  12.636  16.291  1.00  0.720          H  
ATOM   3572  N   ALA C 240       6.845  12.482  14.106  1.00  0.600          N  
ATOM   3573  CA  ALA C 240       5.522  12.338  13.492  1.00  0.590          C  
ATOM   3574  C   ALA C 240       5.393  11.008  12.754  1.00  0.560          C  
ATOM   3575  O   ALA C 240       4.372  10.319  12.880  1.00  0.570          O  
ATOM   3576  CB  ALA C 240       5.256  13.486  12.526  1.00  0.830          C  
ATOM   3577  H   ALA C 240       7.411  13.315  13.917  1.00  0.720          H  
ATOM   3578  HA  ALA C 240       4.779  12.361  14.283  1.00  0.710          H  
ATOM   3579 1HB  ALA C 240       4.262  13.373  12.099  1.00  1.000          H  
ATOM   3580 2HB  ALA C 240       5.322  14.434  13.048  1.00  1.000          H  
ATOM   3581 3HB  ALA C 240       5.999  13.465  11.729  1.00  1.000          H  
ATOM   3582  N   GLY C 241       6.447  10.597  12.047  1.00  0.540          N  
ATOM   3583  CA  GLY C 241       6.416   9.316  11.348  1.00  0.510          C  
ATOM   3584  C   GLY C 241       6.230   8.142  12.306  1.00  0.480          C  
ATOM   3585  O   GLY C 241       5.315   7.317  12.153  1.00  0.460          O  
ATOM   3586  H   GLY C 241       7.256  11.224  11.945  1.00  0.650          H  
ATOM   3587 1HA  GLY C 241       5.592   9.323  10.654  1.00  0.610          H  
ATOM   3588 2HA  GLY C 241       7.331   9.188  10.773  1.00  0.610          H  
ATOM   3589  N   VAL C 242       7.098   8.071  13.311  1.00  0.500          N  
ATOM   3590  CA  VAL C 242       7.055   6.973  14.265  1.00  0.500          C  
ATOM   3591  C   VAL C 242       5.733   7.020  15.025  1.00  0.500          C  
ATOM   3592  O   VAL C 242       5.160   5.992  15.350  1.00  0.530          O  
ATOM   3593  CB  VAL C 242       8.254   6.984  15.235  1.00  0.700          C  
ATOM   3594  CG1 VAL C 242       8.064   5.884  16.287  1.00  0.700          C  
ATOM   3595  CG2 VAL C 242       9.568   6.762  14.475  1.00  0.700          C  
ATOM   3596  H   VAL C 242       7.807   8.811  13.393  1.00  0.600          H  
ATOM   3597  HA  VAL C 242       7.093   6.039  13.716  1.00  0.600          H  
ATOM   3598  HB  VAL C 242       8.288   7.947  15.744  1.00  0.840          H  
ATOM   3599 1HG1 VAL C 242       8.899   5.905  16.968  1.00  0.840          H  
ATOM   3600 2HG1 VAL C 242       7.154   6.028  16.839  1.00  0.840          H  
ATOM   3601 3HG1 VAL C 242       8.025   4.917  15.791  1.00  0.840          H  
ATOM   3602 1HG2 VAL C 242      10.401   6.783  15.179  1.00  0.840          H  
ATOM   3603 2HG2 VAL C 242       9.541   5.798  13.974  1.00  0.840          H  
ATOM   3604 3HG2 VAL C 242       9.702   7.554  13.735  1.00  0.840          H  
ATOM   3605  N   THR C 243       5.265   8.206  15.369  1.00  0.490          N  
ATOM   3606  CA  THR C 243       4.024   8.347  16.094  1.00  0.500          C  
ATOM   3607  C   THR C 243       2.883   7.704  15.312  1.00  0.470          C  
ATOM   3608  O   THR C 243       2.110   6.909  15.850  1.00  0.460          O  
ATOM   3609  CB  THR C 243       3.636   9.837  16.265  1.00  0.700          C  
ATOM   3610  OG1 THR C 243       4.630  10.556  17.005  1.00  0.700          O  
ATOM   3611  CG2 THR C 243       2.344   9.917  16.994  1.00  0.700          C  
ATOM   3612  H   THR C 243       5.775   9.037  15.105  1.00  0.590          H  
ATOM   3613  HA  THR C 243       4.121   7.859  17.064  1.00  0.600          H  
ATOM   3614  HB  THR C 243       3.521  10.293  15.287  1.00  0.840          H  
ATOM   3615  HG1 THR C 243       5.453  10.599  16.484  1.00  0.840          H  
ATOM   3616 1HG2 THR C 243       2.048  10.921  17.086  1.00  0.840          H  
ATOM   3617 2HG2 THR C 243       1.571   9.389  16.456  1.00  0.840          H  
ATOM   3618 3HG2 THR C 243       2.473   9.484  17.967  1.00  0.840          H  
ATOM   3619  N   MET C 244       2.774   8.031  14.018  1.00  0.510          N  
ATOM   3620  CA  MET C 244       1.654   7.547  13.224  1.00  0.530          C  
ATOM   3621  C   MET C 244       1.612   6.033  13.050  1.00  0.520          C  
ATOM   3622  O   MET C 244       0.517   5.453  12.991  1.00  0.580          O  
ATOM   3623  CB  MET C 244       1.632   8.239  11.868  1.00  0.730          C  
ATOM   3624  CG  MET C 244       0.348   7.997  11.088  1.00  0.730          C  
ATOM   3625  SD  MET C 244      -1.094   8.683  11.916  1.00  0.730          S  
ATOM   3626  CE  MET C 244      -2.350   7.560  11.335  1.00  0.730          C  
ATOM   3627  H   MET C 244       3.434   8.709  13.626  1.00  0.610          H  
ATOM   3628  HA  MET C 244       0.745   7.827  13.749  1.00  0.640          H  
ATOM   3629 1HB  MET C 244       1.764   9.311  12.002  1.00  0.880          H  
ATOM   3630 2HB  MET C 244       2.477   7.880  11.270  1.00  0.880          H  
ATOM   3631 1HG  MET C 244       0.445   8.488  10.139  1.00  0.880          H  
ATOM   3632 2HG  MET C 244       0.184   6.934  10.908  1.00  0.880          H  
ATOM   3633 1HE  MET C 244      -3.316   7.832  11.760  1.00  0.880          H  
ATOM   3634 2HE  MET C 244      -2.404   7.607  10.257  1.00  0.880          H  
ATOM   3635 3HE  MET C 244      -2.096   6.540  11.639  1.00  0.880          H  
ATOM   3636  N   ILE C 245       2.770   5.359  13.057  1.00  0.520          N  
ATOM   3637  CA  ILE C 245       2.762   3.895  12.919  1.00  0.610          C  
ATOM   3638  C   ILE C 245       2.100   3.210  14.127  1.00  0.550          C  
ATOM   3639  O   ILE C 245       1.832   2.005  14.083  1.00  0.590          O  
ATOM   3640  CB  ILE C 245       4.146   3.272  12.591  1.00  0.820          C  
ATOM   3641  CG1 ILE C 245       5.138   3.485  13.689  1.00  0.820          C  
ATOM   3642  CG2 ILE C 245       4.636   3.919  11.333  1.00  0.820          C  
ATOM   3643  CD1 ILE C 245       6.447   2.702  13.607  1.00  0.820          C  
ATOM   3644  H   ILE C 245       3.647   5.895  13.078  1.00  0.620          H  
ATOM   3645  HA  ILE C 245       2.143   3.657  12.064  1.00  0.730          H  
ATOM   3646  HB  ILE C 245       4.044   2.200  12.433  1.00  0.980          H  
ATOM   3647 1HG1 ILE C 245       5.393   4.497  13.661  1.00  0.980          H  
ATOM   3648 2HG1 ILE C 245       4.658   3.262  14.621  1.00  0.980          H  
ATOM   3649 1HG2 ILE C 245       5.586   3.514  11.048  1.00  0.980          H  
ATOM   3650 2HG2 ILE C 245       3.933   3.751  10.536  1.00  0.980          H  
ATOM   3651 3HG2 ILE C 245       4.740   4.983  11.483  1.00  0.980          H  
ATOM   3652 1HD1 ILE C 245       7.074   2.974  14.456  1.00  0.980          H  
ATOM   3653 2HD1 ILE C 245       6.230   1.635  13.643  1.00  0.980          H  
ATOM   3654 3HD1 ILE C 245       6.976   2.933  12.692  1.00  0.980          H  
ATOM   3655  N   ALA C 246       1.780   3.989  15.185  1.00  0.510          N  
ATOM   3656  CA  ALA C 246       1.081   3.527  16.381  1.00  0.560          C  
ATOM   3657  C   ALA C 246      -0.294   2.998  15.987  1.00  0.530          C  
ATOM   3658  O   ALA C 246      -0.910   2.233  16.734  1.00  0.560          O  
ATOM   3659  CB  ALA C 246       0.935   4.645  17.409  1.00  0.760          C  
ATOM   3660  H   ALA C 246       2.023   4.984  15.164  1.00  0.610          H  
ATOM   3661  HA  ALA C 246       1.653   2.708  16.813  1.00  0.670          H  
ATOM   3662 1HB  ALA C 246       0.421   4.264  18.296  1.00  0.920          H  
ATOM   3663 2HB  ALA C 246       1.918   5.018  17.691  1.00  0.920          H  
ATOM   3664 3HB  ALA C 246       0.356   5.456  16.976  1.00  0.920          H  
ATOM   3665  N   GLY C 247      -0.774   3.393  14.792  1.00  0.500          N  
ATOM   3666  CA  GLY C 247      -2.052   2.986  14.227  1.00  0.520          C  
ATOM   3667  C   GLY C 247      -2.181   1.462  14.106  1.00  0.490          C  
ATOM   3668  O   GLY C 247      -3.302   0.935  14.030  1.00  0.500          O  
ATOM   3669  H   GLY C 247      -0.206   4.036  14.227  1.00  0.600          H  
ATOM   3670 1HA  GLY C 247      -2.860   3.385  14.832  1.00  0.620          H  
ATOM   3671 2HA  GLY C 247      -2.142   3.430  13.235  1.00  0.620          H  
ATOM   3672  N   SER C 248      -1.049   0.736  14.214  1.00  0.460          N  
ATOM   3673  CA  SER C 248      -1.009  -0.725  14.156  1.00  0.460          C  
ATOM   3674  C   SER C 248      -1.847  -1.311  15.292  1.00  0.450          C  
ATOM   3675  O   SER C 248      -2.237  -2.485  15.240  1.00  0.450          O  
ATOM   3676  CB  SER C 248       0.411  -1.228  14.286  1.00  0.640          C  
ATOM   3677  OG  SER C 248       0.895  -1.038  15.590  1.00  0.640          O  
ATOM   3678  H   SER C 248      -0.149   1.226  14.290  1.00  0.550          H  
ATOM   3679  HA  SER C 248      -1.421  -1.049  13.199  1.00  0.550          H  
ATOM   3680 1HB  SER C 248       0.452  -2.285  14.025  1.00  0.770          H  
ATOM   3681 2HB  SER C 248       1.045  -0.690  13.579  1.00  0.770          H  
ATOM   3682  HG  SER C 248       1.840  -1.201  15.544  1.00  0.770          H  
ATOM   3683  N   THR C 249      -2.129  -0.468  16.306  1.00  0.460          N  
ATOM   3684  CA  THR C 249      -2.948  -0.763  17.466  1.00  0.480          C  
ATOM   3685  C   THR C 249      -4.333  -1.179  17.003  1.00  0.480          C  
ATOM   3686  O   THR C 249      -4.899  -2.140  17.529  1.00  0.480          O  
ATOM   3687  CB  THR C 249      -3.075   0.486  18.372  1.00  0.660          C  
ATOM   3688  OG1 THR C 249      -1.772   0.869  18.847  1.00  0.660          O  
ATOM   3689  CG2 THR C 249      -3.985   0.192  19.557  1.00  0.660          C  
ATOM   3690  H   THR C 249      -1.721   0.468  16.260  1.00  0.550          H  
ATOM   3691  HA  THR C 249      -2.492  -1.578  18.022  1.00  0.580          H  
ATOM   3692  HB  THR C 249      -3.493   1.313  17.794  1.00  0.800          H  
ATOM   3693  HG1 THR C 249      -1.278   1.322  18.127  1.00  0.800          H  
ATOM   3694 1HG2 THR C 249      -4.052   1.060  20.174  1.00  0.800          H  
ATOM   3695 2HG2 THR C 249      -4.978  -0.082  19.219  1.00  0.800          H  
ATOM   3696 3HG2 THR C 249      -3.564  -0.606  20.125  1.00  0.800          H  
ATOM   3697  N   VAL C 250      -4.873  -0.431  16.036  1.00  0.500          N  
ATOM   3698  CA  VAL C 250      -6.161  -0.687  15.416  1.00  0.530          C  
ATOM   3699  C   VAL C 250      -6.115  -1.922  14.580  1.00  0.520          C  
ATOM   3700  O   VAL C 250      -7.014  -2.755  14.611  1.00  0.550          O  
ATOM   3701  CB  VAL C 250      -6.585   0.491  14.539  1.00  0.730          C  
ATOM   3702  CG1 VAL C 250      -7.767   0.148  13.675  1.00  0.730          C  
ATOM   3703  CG2 VAL C 250      -6.979   1.586  15.437  1.00  0.730          C  
ATOM   3704  H   VAL C 250      -4.301   0.315  15.641  1.00  0.600          H  
ATOM   3705  HA  VAL C 250      -6.894  -0.819  16.204  1.00  0.640          H  
ATOM   3706  HB  VAL C 250      -5.762   0.786  13.901  1.00  0.880          H  
ATOM   3707 1HG1 VAL C 250      -8.001   1.010  13.092  1.00  0.880          H  
ATOM   3708 2HG1 VAL C 250      -7.526  -0.665  13.001  1.00  0.880          H  
ATOM   3709 3HG1 VAL C 250      -8.609  -0.136  14.285  1.00  0.880          H  
ATOM   3710 1HG2 VAL C 250      -7.278   2.458  14.851  1.00  0.880          H  
ATOM   3711 2HG2 VAL C 250      -7.812   1.251  16.054  1.00  0.880          H  
ATOM   3712 3HG2 VAL C 250      -6.155   1.822  16.062  1.00  0.880          H  
ATOM   3713  N   GLY C 251      -5.053  -2.039  13.810  1.00  0.480          N  
ATOM   3714  CA  GLY C 251      -4.930  -3.183  12.936  1.00  0.480          C  
ATOM   3715  C   GLY C 251      -5.093  -4.444  13.761  1.00  0.450          C  
ATOM   3716  O   GLY C 251      -5.998  -5.253  13.542  1.00  0.460          O  
ATOM   3717  H   GLY C 251      -4.340  -1.304  13.871  1.00  0.580          H  
ATOM   3718 1HA  GLY C 251      -5.690  -3.134  12.157  1.00  0.580          H  
ATOM   3719 2HA  GLY C 251      -3.956  -3.177  12.455  1.00  0.580          H  
ATOM   3720  N   ILE C 252      -4.262  -4.592  14.779  1.00  0.430          N  
ATOM   3721  CA  ILE C 252      -4.338  -5.788  15.591  1.00  0.420          C  
ATOM   3722  C   ILE C 252      -5.642  -5.837  16.378  1.00  0.430          C  
ATOM   3723  O   ILE C 252      -6.345  -6.852  16.367  1.00  0.440          O  
ATOM   3724  CB  ILE C 252      -3.139  -5.866  16.538  1.00  0.590          C  
ATOM   3725  CG1 ILE C 252      -1.861  -6.014  15.698  1.00  0.590          C  
ATOM   3726  CG2 ILE C 252      -3.307  -7.104  17.434  1.00  0.590          C  
ATOM   3727  CD1 ILE C 252      -0.579  -5.794  16.442  1.00  0.590          C  
ATOM   3728  H   ILE C 252      -3.544  -3.878  14.948  1.00  0.520          H  
ATOM   3729  HA  ILE C 252      -4.321  -6.657  14.943  1.00  0.500          H  
ATOM   3730  HB  ILE C 252      -3.062  -4.954  17.137  1.00  0.710          H  
ATOM   3731 1HG1 ILE C 252      -1.840  -7.009  15.263  1.00  0.710          H  
ATOM   3732 2HG1 ILE C 252      -1.895  -5.282  14.893  1.00  0.710          H  
ATOM   3733 1HG2 ILE C 252      -2.463  -7.185  18.070  1.00  0.710          H  
ATOM   3734 2HG2 ILE C 252      -4.209  -7.028  18.040  1.00  0.710          H  
ATOM   3735 3HG2 ILE C 252      -3.373  -7.993  16.813  1.00  0.710          H  
ATOM   3736 1HD1 ILE C 252       0.256  -5.904  15.749  1.00  0.710          H  
ATOM   3737 2HD1 ILE C 252      -0.571  -4.783  16.860  1.00  0.710          H  
ATOM   3738 3HD1 ILE C 252      -0.470  -6.511  17.232  1.00  0.710          H  
ATOM   3739  N   GLY C 253      -5.995  -4.741  17.054  1.00  0.430          N  
ATOM   3740  CA  GLY C 253      -7.192  -4.708  17.880  1.00  0.460          C  
ATOM   3741  C   GLY C 253      -8.448  -5.095  17.116  1.00  0.480          C  
ATOM   3742  O   GLY C 253      -9.097  -6.094  17.448  1.00  0.490          O  
ATOM   3743  H   GLY C 253      -5.425  -3.896  17.041  1.00  0.520          H  
ATOM   3744 1HA  GLY C 253      -7.057  -5.357  18.740  1.00  0.550          H  
ATOM   3745 2HA  GLY C 253      -7.309  -3.694  18.270  1.00  0.550          H  
ATOM   3746  N   GLN C 254      -8.778  -4.339  16.072  1.00  0.500          N  
ATOM   3747  CA  GLN C 254      -9.974  -4.592  15.305  1.00  0.520          C  
ATOM   3748  C   GLN C 254      -9.857  -5.799  14.394  1.00  0.510          C  
ATOM   3749  O   GLN C 254     -10.859  -6.460  14.134  1.00  0.530          O  
ATOM   3750  CB  GLN C 254     -10.408  -3.334  14.546  1.00  0.720          C  
ATOM   3751  CG  GLN C 254     -11.086  -2.271  15.449  1.00  0.720          C  
ATOM   3752  CD  GLN C 254     -10.174  -1.377  16.268  1.00  0.720          C  
ATOM   3753  OE1 GLN C 254      -9.092  -1.736  16.721  1.00  0.720          O  
ATOM   3754  NE2 GLN C 254     -10.644  -0.170  16.475  1.00  0.720          N  
ATOM   3755  H   GLN C 254      -8.178  -3.552  15.805  1.00  0.600          H  
ATOM   3756  HA  GLN C 254     -10.767  -4.803  16.013  1.00  0.620          H  
ATOM   3757 1HB  GLN C 254      -9.531  -2.872  14.086  1.00  0.860          H  
ATOM   3758 2HB  GLN C 254     -11.095  -3.595  13.741  1.00  0.860          H  
ATOM   3759 1HG  GLN C 254     -11.707  -1.630  14.821  1.00  0.860          H  
ATOM   3760 2HG  GLN C 254     -11.707  -2.800  16.163  1.00  0.860          H  
ATOM   3761 1HE2 GLN C 254     -10.128   0.501  17.011  1.00  0.860          H  
ATOM   3762 2HE2 GLN C 254     -11.551   0.087  16.124  1.00  0.860          H  
ATOM   3763  N   GLY C 255      -8.658  -6.136  13.917  1.00  0.470          N  
ATOM   3764  CA  GLY C 255      -8.518  -7.300  13.060  1.00  0.470          C  
ATOM   3765  C   GLY C 255      -9.033  -8.514  13.814  1.00  0.460          C  
ATOM   3766  O   GLY C 255      -9.979  -9.193  13.397  1.00  0.480          O  
ATOM   3767  H   GLY C 255      -7.816  -5.590  14.118  1.00  0.560          H  
ATOM   3768 1HA  GLY C 255      -9.068  -7.153  12.142  1.00  0.560          H  
ATOM   3769 2HA  GLY C 255      -7.464  -7.437  12.801  1.00  0.560          H  
ATOM   3770  N   TYR C 256      -8.449  -8.772  14.980  1.00  0.440          N  
ATOM   3771  CA  TYR C 256      -8.882  -9.912  15.773  1.00  0.440          C  
ATOM   3772  C   TYR C 256     -10.343  -9.809  16.245  1.00  0.460          C  
ATOM   3773  O   TYR C 256     -11.103 -10.777  16.104  1.00  0.480          O  
ATOM   3774  CB  TYR C 256      -7.940 -10.077  16.962  1.00  0.620          C  
ATOM   3775  CG  TYR C 256      -6.627 -10.784  16.646  1.00  0.620          C  
ATOM   3776  CD1 TYR C 256      -5.551 -10.091  16.103  1.00  0.620          C  
ATOM   3777  CD2 TYR C 256      -6.497 -12.131  16.931  1.00  0.620          C  
ATOM   3778  CE1 TYR C 256      -4.377 -10.746  15.832  1.00  0.620          C  
ATOM   3779  CE2 TYR C 256      -5.322 -12.780  16.661  1.00  0.620          C  
ATOM   3780  CZ  TYR C 256      -4.266 -12.096  16.112  1.00  0.620          C  
ATOM   3781  OH  TYR C 256      -3.091 -12.758  15.841  1.00  0.620          O  
ATOM   3782  H   TYR C 256      -7.679  -8.175  15.302  1.00  0.530          H  
ATOM   3783  HA  TYR C 256      -8.803 -10.802  15.149  1.00  0.530          H  
ATOM   3784 1HB  TYR C 256      -7.705  -9.090  17.343  1.00  0.740          H  
ATOM   3785 2HB  TYR C 256      -8.447 -10.627  17.751  1.00  0.740          H  
ATOM   3786  HD1 TYR C 256      -5.632  -9.040  15.880  1.00  0.740          H  
ATOM   3787  HD2 TYR C 256      -7.330 -12.678  17.369  1.00  0.740          H  
ATOM   3788  HE1 TYR C 256      -3.538 -10.204  15.396  1.00  0.740          H  
ATOM   3789  HE2 TYR C 256      -5.222 -13.843  16.882  1.00  0.740          H  
ATOM   3790  HH  TYR C 256      -3.158 -13.669  16.156  1.00  0.740          H  
ATOM   3791  N   ILE C 257     -10.774  -8.625  16.720  1.00  0.470          N  
ATOM   3792  CA  ILE C 257     -12.140  -8.468  17.220  1.00  0.490          C  
ATOM   3793  C   ILE C 257     -13.217  -8.670  16.182  1.00  0.500          C  
ATOM   3794  O   ILE C 257     -14.176  -9.407  16.418  1.00  0.520          O  
ATOM   3795  CB  ILE C 257     -12.342  -7.075  17.858  1.00  0.680          C  
ATOM   3796  CG1 ILE C 257     -11.514  -7.011  19.116  1.00  0.680          C  
ATOM   3797  CG2 ILE C 257     -13.845  -6.788  18.135  1.00  0.680          C  
ATOM   3798  CD1 ILE C 257     -11.331  -5.618  19.743  1.00  0.680          C  
ATOM   3799  H   ILE C 257     -10.124  -7.838  16.815  1.00  0.560          H  
ATOM   3800  HA  ILE C 257     -12.288  -9.206  17.997  1.00  0.590          H  
ATOM   3801  HB  ILE C 257     -11.961  -6.324  17.182  1.00  0.810          H  
ATOM   3802 1HG1 ILE C 257     -11.972  -7.664  19.810  1.00  0.810          H  
ATOM   3803 2HG1 ILE C 257     -10.546  -7.413  18.896  1.00  0.810          H  
ATOM   3804 1HG2 ILE C 257     -13.953  -5.803  18.569  1.00  0.810          H  
ATOM   3805 2HG2 ILE C 257     -14.411  -6.812  17.210  1.00  0.810          H  
ATOM   3806 3HG2 ILE C 257     -14.242  -7.538  18.824  1.00  0.810          H  
ATOM   3807 1HD1 ILE C 257     -10.711  -5.707  20.637  1.00  0.810          H  
ATOM   3808 2HD1 ILE C 257     -10.836  -4.959  19.030  1.00  0.810          H  
ATOM   3809 3HD1 ILE C 257     -12.290  -5.197  20.014  1.00  0.810          H  
ATOM   3810  N   PHE C 258     -13.097  -8.011  15.046  1.00  0.520          N  
ATOM   3811  CA  PHE C 258     -14.124  -8.134  14.047  1.00  0.540          C  
ATOM   3812  C   PHE C 258     -14.044  -9.452  13.306  1.00  0.560          C  
ATOM   3813  O   PHE C 258     -15.079 -10.011  12.957  1.00  0.750          O  
ATOM   3814  CB  PHE C 258     -14.098  -6.938  13.139  1.00  0.750          C  
ATOM   3815  CG  PHE C 258     -14.690  -5.750  13.760  1.00  0.750          C  
ATOM   3816  CD1 PHE C 258     -13.906  -4.845  14.431  1.00  0.750          C  
ATOM   3817  CD2 PHE C 258     -16.030  -5.518  13.661  1.00  0.750          C  
ATOM   3818  CE1 PHE C 258     -14.455  -3.725  14.978  1.00  0.750          C  
ATOM   3819  CE2 PHE C 258     -16.585  -4.403  14.193  1.00  0.750          C  
ATOM   3820  CZ  PHE C 258     -15.789  -3.503  14.847  1.00  0.750          C  
ATOM   3821  H   PHE C 258     -12.284  -7.418  14.865  1.00  0.620          H  
ATOM   3822  HA  PHE C 258     -15.083  -8.103  14.560  1.00  0.650          H  
ATOM   3823 1HB  PHE C 258     -13.078  -6.698  12.941  1.00  0.900          H  
ATOM   3824 2HB  PHE C 258     -14.604  -7.144  12.199  1.00  0.900          H  
ATOM   3825  HD1 PHE C 258     -12.846  -5.036  14.517  1.00  0.900          H  
ATOM   3826  HD2 PHE C 258     -16.649  -6.230  13.134  1.00  0.900          H  
ATOM   3827  HE1 PHE C 258     -13.845  -3.008  15.506  1.00  0.900          H  
ATOM   3828  HE2 PHE C 258     -17.654  -4.226  14.090  1.00  0.900          H  
ATOM   3829  HZ  PHE C 258     -16.226  -2.609  15.273  1.00  0.900          H  
ATOM   3830  N   GLY C 259     -12.847  -9.993  13.066  1.00  0.490          N  
ATOM   3831  CA  GLY C 259     -12.772 -11.276  12.383  1.00  0.490          C  
ATOM   3832  C   GLY C 259     -13.558 -12.305  13.193  1.00  0.480          C  
ATOM   3833  O   GLY C 259     -14.476 -12.969  12.683  1.00  0.470          O  
ATOM   3834  H   GLY C 259     -11.967  -9.533  13.322  1.00  0.590          H  
ATOM   3835 1HA  GLY C 259     -13.196 -11.190  11.383  1.00  0.590          H  
ATOM   3836 2HA  GLY C 259     -11.729 -11.579  12.283  1.00  0.590          H  
ATOM   3837  N   LYS C 260     -13.232 -12.402  14.487  1.00  0.560          N  
ATOM   3838  CA  LYS C 260     -13.929 -13.326  15.359  1.00  0.590          C  
ATOM   3839  C   LYS C 260     -15.414 -13.005  15.499  1.00  0.610          C  
ATOM   3840  O   LYS C 260     -16.228 -13.929  15.547  1.00  0.640          O  
ATOM   3841  CB  LYS C 260     -13.277 -13.339  16.734  1.00  0.810          C  
ATOM   3842  CG  LYS C 260     -11.917 -14.044  16.825  1.00  0.810          C  
ATOM   3843  CD  LYS C 260     -12.090 -15.557  16.700  1.00  0.810          C  
ATOM   3844  CE  LYS C 260     -10.817 -16.311  16.979  1.00  0.810          C  
ATOM   3845  NZ  LYS C 260     -11.030 -17.782  16.823  1.00  0.810          N  
ATOM   3846  H   LYS C 260     -12.463 -11.835  14.860  1.00  0.670          H  
ATOM   3847  HA  LYS C 260     -13.860 -14.317  14.917  1.00  0.710          H  
ATOM   3848 1HB  LYS C 260     -13.133 -12.309  17.056  1.00  0.980          H  
ATOM   3849 2HB  LYS C 260     -13.949 -13.809  17.454  1.00  0.980          H  
ATOM   3850 1HG  LYS C 260     -11.277 -13.683  16.019  1.00  0.980          H  
ATOM   3851 2HG  LYS C 260     -11.439 -13.814  17.774  1.00  0.980          H  
ATOM   3852 1HD  LYS C 260     -12.857 -15.895  17.405  1.00  0.980          H  
ATOM   3853 2HD  LYS C 260     -12.408 -15.820  15.698  1.00  0.980          H  
ATOM   3854 1HE  LYS C 260     -10.039 -15.985  16.293  1.00  0.980          H  
ATOM   3855 2HE  LYS C 260     -10.500 -16.109  18.004  1.00  0.980          H  
ATOM   3856 1HZ  LYS C 260     -10.184 -18.280  17.017  1.00  0.980          H  
ATOM   3857 2HZ  LYS C 260     -11.780 -18.084  17.482  1.00  0.980          H  
ATOM   3858 3HZ  LYS C 260     -11.323 -17.988  15.886  1.00  0.980          H  
ATOM   3859  N   ALA C 261     -15.789 -11.720  15.565  1.00  0.640          N  
ATOM   3860  CA  ALA C 261     -17.193 -11.368  15.689  1.00  0.730          C  
ATOM   3861  C   ALA C 261     -18.019 -11.835  14.533  1.00  0.670          C  
ATOM   3862  O   ALA C 261     -19.130 -12.336  14.721  1.00  0.750          O  
ATOM   3863  CB  ALA C 261     -17.345  -9.882  15.800  1.00  0.990          C  
ATOM   3864  H   ALA C 261     -15.091 -10.971  15.579  1.00  0.770          H  
ATOM   3865  HA  ALA C 261     -17.579 -11.867  16.551  1.00  0.880          H  
ATOM   3866 1HB  ALA C 261     -18.389  -9.662  15.905  1.00  1.180          H  
ATOM   3867 2HB  ALA C 261     -16.789  -9.511  16.664  1.00  1.180          H  
ATOM   3868 3HB  ALA C 261     -16.965  -9.418  14.898  1.00  1.180          H  
ATOM   3869  N   VAL C 262     -17.470 -11.732  13.344  1.00  0.630          N  
ATOM   3870  CA  VAL C 262     -18.185 -12.153  12.174  1.00  0.660          C  
ATOM   3871  C   VAL C 262     -18.465 -13.662  12.251  1.00  0.620          C  
ATOM   3872  O   VAL C 262     -19.597 -14.103  11.992  1.00  0.720          O  
ATOM   3873  CB  VAL C 262     -17.384 -11.717  10.946  1.00  0.910          C  
ATOM   3874  CG1 VAL C 262     -17.924 -12.255   9.808  1.00  0.910          C  
ATOM   3875  CG2 VAL C 262     -17.456 -10.198  10.795  1.00  0.910          C  
ATOM   3876  H   VAL C 262     -16.551 -11.281  13.256  1.00  0.760          H  
ATOM   3877  HA  VAL C 262     -19.140 -11.636  12.145  1.00  0.790          H  
ATOM   3878  HB  VAL C 262     -16.342 -12.041  11.051  1.00  1.090          H  
ATOM   3879 1HG1 VAL C 262     -17.356 -11.885   9.001  1.00  1.090          H  
ATOM   3880 2HG1 VAL C 262     -17.900 -13.320   9.837  1.00  1.090          H  
ATOM   3881 3HG1 VAL C 262     -18.919 -11.905   9.751  1.00  1.090          H  
ATOM   3882 1HG2 VAL C 262     -16.888  -9.882   9.919  1.00  1.090          H  
ATOM   3883 2HG2 VAL C 262     -18.492  -9.923  10.671  1.00  1.090          H  
ATOM   3884 3HG2 VAL C 262     -17.058  -9.712  11.671  1.00  1.090          H  
ATOM   3885  N   GLU C 263     -17.448 -14.454  12.621  1.00  0.540          N  
ATOM   3886  CA  GLU C 263     -17.660 -15.888  12.807  1.00  0.620          C  
ATOM   3887  C   GLU C 263     -18.674 -16.159  13.917  1.00  0.670          C  
ATOM   3888  O   GLU C 263     -19.527 -17.039  13.777  1.00  0.740          O  
ATOM   3889  CB  GLU C 263     -16.366 -16.622  13.130  1.00  0.840          C  
ATOM   3890  CG  GLU C 263     -16.541 -18.155  13.325  1.00  0.840          C  
ATOM   3891  CD  GLU C 263     -15.234 -18.846  13.547  1.00  0.840          C  
ATOM   3892  OE1 GLU C 263     -14.247 -18.166  13.506  1.00  0.840          O  
ATOM   3893  OE2 GLU C 263     -15.200 -20.032  13.793  1.00  0.840          O  
ATOM   3894  H   GLU C 263     -16.520 -14.038  12.776  1.00  0.650          H  
ATOM   3895  HA  GLU C 263     -18.058 -16.297  11.882  1.00  0.740          H  
ATOM   3896 1HB  GLU C 263     -15.649 -16.458  12.325  1.00  1.000          H  
ATOM   3897 2HB  GLU C 263     -15.932 -16.209  14.044  1.00  1.000          H  
ATOM   3898 1HG  GLU C 263     -17.175 -18.332  14.192  1.00  1.000          H  
ATOM   3899 2HG  GLU C 263     -17.040 -18.579  12.451  1.00  1.000          H  
ATOM   3900  N   ALA C 264     -18.588 -15.405  15.025  1.00  0.670          N  
ATOM   3901  CA  ALA C 264     -19.475 -15.604  16.163  1.00  0.760          C  
ATOM   3902  C   ALA C 264     -20.935 -15.458  15.754  1.00  0.830          C  
ATOM   3903  O   ALA C 264     -21.762 -16.279  16.159  1.00  0.920          O  
ATOM   3904  CB  ALA C 264     -19.140 -14.602  17.257  1.00  1.030          C  
ATOM   3905  H   ALA C 264     -17.839 -14.711  15.096  1.00  0.800          H  
ATOM   3906  HA  ALA C 264     -19.321 -16.614  16.542  1.00  0.910          H  
ATOM   3907 1HB  ALA C 264     -19.762 -14.745  18.117  1.00  1.230          H  
ATOM   3908 2HB  ALA C 264     -18.096 -14.733  17.539  1.00  1.230          H  
ATOM   3909 3HB  ALA C 264     -19.293 -13.600  16.881  1.00  1.230          H  
ATOM   3910  N   ILE C 265     -21.242 -14.482  14.889  1.00  0.800          N  
ATOM   3911  CA  ILE C 265     -22.616 -14.319  14.427  1.00  0.920          C  
ATOM   3912  C   ILE C 265     -23.016 -15.516  13.575  1.00  0.990          C  
ATOM   3913  O   ILE C 265     -24.121 -16.031  13.705  1.00  1.110          O  
ATOM   3914  CB  ILE C 265     -22.824 -13.042  13.580  1.00  1.240          C  
ATOM   3915  CG1 ILE C 265     -22.519 -11.754  14.376  1.00  1.240          C  
ATOM   3916  CG2 ILE C 265     -24.276 -13.003  13.073  1.00  1.240          C  
ATOM   3917  CD1 ILE C 265     -23.340 -11.500  15.590  1.00  1.240          C  
ATOM   3918  H   ILE C 265     -20.509 -13.810  14.630  1.00  0.960          H  
ATOM   3919  HA  ILE C 265     -23.277 -14.298  15.290  1.00  1.100          H  
ATOM   3920  HB  ILE C 265     -22.140 -13.062  12.725  1.00  1.490          H  
ATOM   3921 1HG1 ILE C 265     -21.486 -11.783  14.682  1.00  1.490          H  
ATOM   3922 2HG1 ILE C 265     -22.662 -10.911  13.705  1.00  1.490          H  
ATOM   3923 1HG2 ILE C 265     -24.413 -12.133  12.473  1.00  1.490          H  
ATOM   3924 2HG2 ILE C 265     -24.478 -13.863  12.483  1.00  1.490          H  
ATOM   3925 3HG2 ILE C 265     -24.974 -12.984  13.897  1.00  1.490          H  
ATOM   3926 1HD1 ILE C 265     -23.010 -10.562  16.031  1.00  1.490          H  
ATOM   3927 2HD1 ILE C 265     -24.382 -11.416  15.328  1.00  1.490          H  
ATOM   3928 3HD1 ILE C 265     -23.211 -12.298  16.305  1.00  1.490          H  
ATOM   3929  N   ALA C 266     -22.143 -15.947  12.655  1.00  0.950          N  
ATOM   3930  CA  ALA C 266     -22.479 -17.092  11.809  1.00  1.030          C  
ATOM   3931  C   ALA C 266     -22.757 -18.338  12.646  1.00  1.090          C  
ATOM   3932  O   ALA C 266     -23.718 -19.076  12.383  1.00  1.210          O  
ATOM   3933  CB  ALA C 266     -21.340 -17.353  10.831  1.00  1.410          C  
ATOM   3934  H   ALA C 266     -21.249 -15.455  12.535  1.00  1.140          H  
ATOM   3935  HA  ALA C 266     -23.384 -16.869  11.258  1.00  1.240          H  
ATOM   3936 1HB  ALA C 266     -21.566 -18.185  10.182  1.00  1.690          H  
ATOM   3937 2HB  ALA C 266     -21.191 -16.463  10.230  1.00  1.690          H  
ATOM   3938 3HB  ALA C 266     -20.432 -17.578  11.386  1.00  1.690          H  
ATOM   3939  N   ARG C 267     -21.954 -18.555  13.692  1.00  1.040          N  
ATOM   3940  CA  ARG C 267     -22.170 -19.703  14.556  1.00  1.140          C  
ATOM   3941  C   ARG C 267     -23.438 -19.580  15.385  1.00  1.220          C  
ATOM   3942  O   ARG C 267     -24.174 -20.561  15.538  1.00  1.360          O  
ATOM   3943  CB  ARG C 267     -20.982 -19.944  15.468  1.00  1.560          C  
ATOM   3944  CG  ARG C 267     -19.770 -20.519  14.768  1.00  1.560          C  
ATOM   3945  CD  ARG C 267     -18.661 -20.778  15.704  1.00  1.560          C  
ATOM   3946  NE  ARG C 267     -17.512 -21.339  15.019  1.00  1.560          N  
ATOM   3947  CZ  ARG C 267     -17.299 -22.634  14.740  1.00  1.560          C  
ATOM   3948  NH1 ARG C 267     -18.158 -23.582  15.085  1.00  1.560          N  
ATOM   3949  NH2 ARG C 267     -16.190 -22.917  14.105  1.00  1.560          N  
ATOM   3950  H   ARG C 267     -21.158 -17.930  13.850  1.00  1.250          H  
ATOM   3951  HA  ARG C 267     -22.270 -20.579  13.920  1.00  1.370          H  
ATOM   3952 1HB  ARG C 267     -20.681 -18.995  15.919  1.00  1.870          H  
ATOM   3953 2HB  ARG C 267     -21.267 -20.618  16.274  1.00  1.870          H  
ATOM   3954 1HG  ARG C 267     -20.040 -21.450  14.275  1.00  1.870          H  
ATOM   3955 2HG  ARG C 267     -19.418 -19.805  14.019  1.00  1.870          H  
ATOM   3956 1HD  ARG C 267     -18.351 -19.829  16.153  1.00  1.870          H  
ATOM   3957 2HD  ARG C 267     -18.972 -21.460  16.491  1.00  1.870          H  
ATOM   3958  HE  ARG C 267     -16.778 -20.695  14.694  1.00  1.870          H  
ATOM   3959 1HH1 ARG C 267     -19.010 -23.345  15.571  1.00  1.870          H  
ATOM   3960 2HH1 ARG C 267     -17.967 -24.548  14.857  1.00  1.870          H  
ATOM   3961 1HH2 ARG C 267     -15.570 -22.125  13.864  1.00  1.870          H  
ATOM   3962 2HH2 ARG C 267     -15.951 -23.865  13.865  1.00  1.870          H  
ATOM   3963  N   ASN C 268     -23.703 -18.391  15.921  1.00  1.170          N  
ATOM   3964  CA  ASN C 268     -24.887 -18.207  16.725  1.00  1.260          C  
ATOM   3965  C   ASN C 268     -25.426 -16.769  16.710  1.00  1.210          C  
ATOM   3966  O   ASN C 268     -25.071 -15.974  17.586  1.00  1.160          O  
ATOM   3967  CB  ASN C 268     -24.637 -18.615  18.153  1.00  1.730          C  
ATOM   3968  CG  ASN C 268     -25.878 -18.571  18.916  1.00  1.730          C  
ATOM   3969  OD1 ASN C 268     -26.956 -18.363  18.301  1.00  1.730          O  
ATOM   3970  ND2 ASN C 268     -25.788 -18.743  20.214  1.00  1.730          N  
ATOM   3971  H   ASN C 268     -23.051 -17.611  15.798  1.00  1.400          H  
ATOM   3972  HA  ASN C 268     -25.652 -18.877  16.347  1.00  1.510          H  
ATOM   3973 1HB  ASN C 268     -24.214 -19.621  18.200  1.00  2.070          H  
ATOM   3974 2HB  ASN C 268     -23.936 -17.937  18.612  1.00  2.070          H  
ATOM   3975 1HD2 ASN C 268     -26.637 -18.704  20.798  1.00  2.070          H  
ATOM   3976 2HD2 ASN C 268     -24.864 -18.898  20.636  1.00  2.070          H  
ATOM   3977  N   PRO C 269     -26.362 -16.431  15.808  1.00  1.310          N  
ATOM   3978  CA  PRO C 269     -26.973 -15.118  15.651  1.00  1.340          C  
ATOM   3979  C   PRO C 269     -27.689 -14.653  16.933  1.00  1.350          C  
ATOM   3980  O   PRO C 269     -27.973 -13.463  17.105  1.00  1.370          O  
ATOM   3981  CB  PRO C 269     -27.972 -15.350  14.507  1.00  2.010          C  
ATOM   3982  CG  PRO C 269     -27.416 -16.544  13.743  1.00  2.010          C  
ATOM   3983  CD  PRO C 269     -26.790 -17.420  14.789  1.00  2.010          C  
ATOM   3984  HA  PRO C 269     -26.192 -14.403  15.357  1.00  1.610          H  
ATOM   3985 1HB  PRO C 269     -28.976 -15.534  14.913  1.00  2.410          H  
ATOM   3986 2HB  PRO C 269     -28.039 -14.443  13.885  1.00  2.410          H  
ATOM   3987 1HG  PRO C 269     -28.211 -17.055  13.164  1.00  2.410          H  
ATOM   3988 2HG  PRO C 269     -26.664 -16.223  13.018  1.00  2.410          H  
ATOM   3989 1HD  PRO C 269     -27.522 -18.129  15.203  1.00  2.410          H  
ATOM   3990 2HD  PRO C 269     -25.919 -17.923  14.325  1.00  2.410          H  
ATOM   3991  N   GLU C 270     -28.018 -15.601  17.827  1.00  1.420          N  
ATOM   3992  CA  GLU C 270     -28.709 -15.333  19.087  1.00  1.470          C  
ATOM   3993  C   GLU C 270     -28.126 -14.177  19.865  1.00  1.390          C  
ATOM   3994  O   GLU C 270     -28.845 -13.457  20.560  1.00  1.590          O  
ATOM   3995  CB  GLU C 270     -28.637 -16.553  20.008  1.00  2.040          C  
ATOM   3996  CG  GLU C 270     -29.368 -16.440  21.336  1.00  2.040          C  
ATOM   3997  CD  GLU C 270     -29.210 -17.674  22.207  1.00  2.040          C  
ATOM   3998  OE1 GLU C 270     -28.344 -18.496  21.944  1.00  2.040          O  
ATOM   3999  OE2 GLU C 270     -29.964 -17.794  23.144  1.00  2.040          O  
ATOM   4000  H   GLU C 270     -27.742 -16.574  17.680  1.00  1.700          H  
ATOM   4001  HA  GLU C 270     -29.751 -15.106  18.863  1.00  1.760          H  
ATOM   4002 1HB  GLU C 270     -29.026 -17.425  19.490  1.00  2.450          H  
ATOM   4003 2HB  GLU C 270     -27.609 -16.735  20.246  1.00  2.450          H  
ATOM   4004 1HG  GLU C 270     -28.980 -15.591  21.895  1.00  2.450          H  
ATOM   4005 2HG  GLU C 270     -30.424 -16.261  21.146  1.00  2.450          H  
ATOM   4006  N   VAL C 271     -26.809 -14.043  19.799  1.00  1.200          N  
ATOM   4007  CA  VAL C 271     -26.113 -13.096  20.637  1.00  1.180          C  
ATOM   4008  C   VAL C 271     -25.582 -11.856  19.934  1.00  1.000          C  
ATOM   4009  O   VAL C 271     -24.674 -11.203  20.451  1.00  0.930          O  
ATOM   4010  CB  VAL C 271     -24.939 -13.801  21.324  1.00  1.660          C  
ATOM   4011  CG1 VAL C 271     -25.451 -14.911  22.229  1.00  1.660          C  
ATOM   4012  CG2 VAL C 271     -23.999 -14.355  20.297  1.00  1.660          C  
ATOM   4013  H   VAL C 271     -26.299 -14.630  19.131  1.00  1.440          H  
ATOM   4014  HA  VAL C 271     -26.810 -12.776  21.409  1.00  1.420          H  
ATOM   4015  HB  VAL C 271     -24.419 -13.084  21.930  1.00  1.990          H  
ATOM   4016 1HG1 VAL C 271     -24.620 -15.397  22.709  1.00  1.990          H  
ATOM   4017 2HG1 VAL C 271     -26.122 -14.492  22.979  1.00  1.990          H  
ATOM   4018 3HG1 VAL C 271     -25.986 -15.647  21.638  1.00  1.990          H  
ATOM   4019 1HG2 VAL C 271     -23.172 -14.789  20.800  1.00  1.990          H  
ATOM   4020 2HG2 VAL C 271     -24.498 -15.097  19.708  1.00  1.990          H  
ATOM   4021 3HG2 VAL C 271     -23.642 -13.579  19.652  1.00  1.990          H  
ATOM   4022  N   GLU C 272     -26.145 -11.468  18.794  1.00  1.010          N  
ATOM   4023  CA  GLU C 272     -25.611 -10.278  18.121  1.00  0.960          C  
ATOM   4024  C   GLU C 272     -25.464  -9.062  19.048  1.00  0.930          C  
ATOM   4025  O   GLU C 272     -24.493  -8.306  18.924  1.00  0.950          O  
ATOM   4026  CB  GLU C 272     -26.460  -9.911  16.903  1.00  1.360          C  
ATOM   4027  CG  GLU C 272     -25.910  -8.723  16.084  1.00  1.360          C  
ATOM   4028  CD  GLU C 272     -26.677  -8.473  14.825  1.00  1.360          C  
ATOM   4029  OE1 GLU C 272     -27.628  -9.172  14.598  1.00  1.360          O  
ATOM   4030  OE2 GLU C 272     -26.296  -7.603  14.079  1.00  1.360          O  
ATOM   4031  H   GLU C 272     -26.898 -12.033  18.375  1.00  1.210          H  
ATOM   4032  HA  GLU C 272     -24.619 -10.525  17.768  1.00  1.150          H  
ATOM   4033 1HB  GLU C 272     -26.548 -10.777  16.245  1.00  1.640          H  
ATOM   4034 2HB  GLU C 272     -27.466  -9.651  17.231  1.00  1.640          H  
ATOM   4035 1HG  GLU C 272     -25.975  -7.828  16.695  1.00  1.640          H  
ATOM   4036 2HG  GLU C 272     -24.862  -8.890  15.847  1.00  1.640          H  
ATOM   4037  N   LYS C 273     -26.420  -8.848  19.954  1.00  0.960          N  
ATOM   4038  CA  LYS C 273     -26.341  -7.717  20.877  1.00  1.030          C  
ATOM   4039  C   LYS C 273     -25.114  -7.778  21.803  1.00  1.010          C  
ATOM   4040  O   LYS C 273     -24.523  -6.735  22.117  1.00  1.120          O  
ATOM   4041  CB  LYS C 273     -27.609  -7.624  21.725  1.00  1.410          C  
ATOM   4042  CG  LYS C 273     -28.847  -7.175  20.961  1.00  1.410          C  
ATOM   4043  CD  LYS C 273     -30.068  -7.117  21.874  1.00  1.410          C  
ATOM   4044  CE  LYS C 273     -31.311  -6.656  21.118  1.00  1.410          C  
ATOM   4045  NZ  LYS C 273     -32.520  -6.636  21.992  1.00  1.410          N  
ATOM   4046  H   LYS C 273     -27.200  -9.491  20.006  1.00  1.150          H  
ATOM   4047  HA  LYS C 273     -26.258  -6.807  20.284  1.00  1.240          H  
ATOM   4048 1HB  LYS C 273     -27.818  -8.600  22.167  1.00  1.700          H  
ATOM   4049 2HB  LYS C 273     -27.445  -6.925  22.544  1.00  1.700          H  
ATOM   4050 1HG  LYS C 273     -28.668  -6.186  20.539  1.00  1.700          H  
ATOM   4051 2HG  LYS C 273     -29.038  -7.869  20.145  1.00  1.700          H  
ATOM   4052 1HD  LYS C 273     -30.253  -8.106  22.297  1.00  1.700          H  
ATOM   4053 2HD  LYS C 273     -29.876  -6.422  22.692  1.00  1.700          H  
ATOM   4054 1HE  LYS C 273     -31.139  -5.652  20.731  1.00  1.700          H  
ATOM   4055 2HE  LYS C 273     -31.492  -7.330  20.281  1.00  1.700          H  
ATOM   4056 1HZ  LYS C 273     -33.319  -6.324  21.457  1.00  1.700          H  
ATOM   4057 2HZ  LYS C 273     -32.696  -7.565  22.348  1.00  1.700          H  
ATOM   4058 3HZ  LYS C 273     -32.367  -6.004  22.765  1.00  1.700          H  
ATOM   4059  N   GLN C 274     -24.736  -8.988  22.243  1.00  0.950          N  
ATOM   4060  CA  GLN C 274     -23.605  -9.165  23.145  1.00  0.980          C  
ATOM   4061  C   GLN C 274     -22.322  -9.016  22.354  1.00  0.860          C  
ATOM   4062  O   GLN C 274     -21.326  -8.482  22.855  1.00  0.890          O  
ATOM   4063  CB  GLN C 274     -23.650 -10.529  23.822  1.00  1.360          C  
ATOM   4064  CG  GLN C 274     -24.798 -10.730  24.807  1.00  1.360          C  
ATOM   4065  CD  GLN C 274     -26.128 -11.089  24.142  1.00  1.360          C  
ATOM   4066  OE1 GLN C 274     -26.356 -10.841  22.954  1.00  1.360          O  
ATOM   4067  NE2 GLN C 274     -27.019 -11.686  24.920  1.00  1.360          N  
ATOM   4068  H   GLN C 274     -25.234  -9.827  21.920  1.00  1.140          H  
ATOM   4069  HA  GLN C 274     -23.636  -8.386  23.906  1.00  1.180          H  
ATOM   4070 1HB  GLN C 274     -23.727 -11.284  23.058  1.00  1.630          H  
ATOM   4071 2HB  GLN C 274     -22.717 -10.689  24.360  1.00  1.630          H  
ATOM   4072 1HG  GLN C 274     -24.527 -11.539  25.490  1.00  1.630          H  
ATOM   4073 2HG  GLN C 274     -24.940  -9.807  25.371  1.00  1.630          H  
ATOM   4074 1HE2 GLN C 274     -27.912 -11.948  24.549  1.00  1.630          H  
ATOM   4075 2HE2 GLN C 274     -26.804 -11.872  25.884  1.00  1.630          H  
ATOM   4076  N   VAL C 275     -22.369  -9.472  21.101  1.00  0.770          N  
ATOM   4077  CA  VAL C 275     -21.223  -9.383  20.220  1.00  0.720          C  
ATOM   4078  C   VAL C 275     -20.874  -7.926  20.061  1.00  0.710          C  
ATOM   4079  O   VAL C 275     -19.715  -7.557  20.252  1.00  0.700          O  
ATOM   4080  CB  VAL C 275     -21.536 -10.053  18.851  1.00  1.030          C  
ATOM   4081  CG1 VAL C 275     -20.465  -9.742  17.808  1.00  1.030          C  
ATOM   4082  CG2 VAL C 275     -21.634 -11.591  19.073  1.00  1.030          C  
ATOM   4083  H   VAL C 275     -23.240  -9.910  20.793  1.00  0.920          H  
ATOM   4084  HA  VAL C 275     -20.384  -9.900  20.678  1.00  0.860          H  
ATOM   4085  HB  VAL C 275     -22.474  -9.678  18.477  1.00  1.230          H  
ATOM   4086 1HG1 VAL C 275     -20.714 -10.232  16.866  1.00  1.230          H  
ATOM   4087 2HG1 VAL C 275     -20.426  -8.678  17.648  1.00  1.230          H  
ATOM   4088 3HG1 VAL C 275     -19.521 -10.079  18.136  1.00  1.230          H  
ATOM   4089 1HG2 VAL C 275     -21.875 -12.093  18.148  1.00  1.230          H  
ATOM   4090 2HG2 VAL C 275     -20.725 -11.987  19.447  1.00  1.230          H  
ATOM   4091 3HG2 VAL C 275     -22.401 -11.774  19.797  1.00  1.230          H  
ATOM   4092  N   PHE C 276     -21.866  -7.082  19.790  1.00  0.740          N  
ATOM   4093  CA  PHE C 276     -21.583  -5.670  19.674  1.00  0.790          C  
ATOM   4094  C   PHE C 276     -21.148  -5.018  20.978  1.00  0.830          C  
ATOM   4095  O   PHE C 276     -20.188  -4.253  20.974  1.00  0.860          O  
ATOM   4096  CB  PHE C 276     -22.713  -4.926  19.005  1.00  1.090          C  
ATOM   4097  CG  PHE C 276     -22.603  -5.006  17.496  1.00  1.090          C  
ATOM   4098  CD1 PHE C 276     -23.456  -5.779  16.734  1.00  1.090          C  
ATOM   4099  CD2 PHE C 276     -21.596  -4.295  16.843  1.00  1.090          C  
ATOM   4100  CE1 PHE C 276     -23.320  -5.826  15.353  1.00  1.090          C  
ATOM   4101  CE2 PHE C 276     -21.460  -4.338  15.488  1.00  1.090          C  
ATOM   4102  CZ  PHE C 276     -22.326  -5.099  14.733  1.00  1.090          C  
ATOM   4103  H   PHE C 276     -22.808  -7.452  19.622  1.00  0.890          H  
ATOM   4104  HA  PHE C 276     -20.752  -5.575  18.995  1.00  0.950          H  
ATOM   4105 1HB  PHE C 276     -23.666  -5.371  19.308  1.00  1.300          H  
ATOM   4106 2HB  PHE C 276     -22.713  -3.894  19.310  1.00  1.300          H  
ATOM   4107  HD1 PHE C 276     -24.244  -6.351  17.227  1.00  1.300          H  
ATOM   4108  HD2 PHE C 276     -20.900  -3.693  17.430  1.00  1.300          H  
ATOM   4109  HE1 PHE C 276     -24.008  -6.443  14.757  1.00  1.300          H  
ATOM   4110  HE2 PHE C 276     -20.664  -3.776  15.015  1.00  1.300          H  
ATOM   4111  HZ  PHE C 276     -22.222  -5.142  13.648  1.00  1.300          H  
ATOM   4112  N   LYS C 277     -21.754  -5.347  22.126  1.00  0.860          N  
ATOM   4113  CA  LYS C 277     -21.260  -4.723  23.360  1.00  0.920          C  
ATOM   4114  C   LYS C 277     -19.748  -4.941  23.496  1.00  0.850          C  
ATOM   4115  O   LYS C 277     -18.991  -3.998  23.776  1.00  0.880          O  
ATOM   4116  CB  LYS C 277     -21.982  -5.287  24.591  1.00  1.260          C  
ATOM   4117  CG  LYS C 277     -21.525  -4.684  25.936  1.00  1.260          C  
ATOM   4118  CD  LYS C 277     -22.359  -5.224  27.107  1.00  1.260          C  
ATOM   4119  CE  LYS C 277     -21.864  -4.687  28.451  1.00  1.260          C  
ATOM   4120  NZ  LYS C 277     -22.748  -5.113  29.586  1.00  1.260          N  
ATOM   4121  H   LYS C 277     -22.570  -5.971  22.141  1.00  1.030          H  
ATOM   4122  HA  LYS C 277     -21.444  -3.652  23.303  1.00  1.100          H  
ATOM   4123 1HB  LYS C 277     -23.055  -5.127  24.484  1.00  1.520          H  
ATOM   4124 2HB  LYS C 277     -21.819  -6.368  24.635  1.00  1.520          H  
ATOM   4125 1HG  LYS C 277     -20.478  -4.933  26.107  1.00  1.520          H  
ATOM   4126 2HG  LYS C 277     -21.613  -3.598  25.897  1.00  1.520          H  
ATOM   4127 1HD  LYS C 277     -23.403  -4.937  26.972  1.00  1.520          H  
ATOM   4128 2HD  LYS C 277     -22.299  -6.314  27.118  1.00  1.520          H  
ATOM   4129 1HE  LYS C 277     -20.857  -5.059  28.633  1.00  1.520          H  
ATOM   4130 2HE  LYS C 277     -21.836  -3.599  28.415  1.00  1.520          H  
ATOM   4131 1HZ  LYS C 277     -22.385  -4.737  30.451  1.00  1.520          H  
ATOM   4132 2HZ  LYS C 277     -23.680  -4.754  29.432  1.00  1.520          H  
ATOM   4133 3HZ  LYS C 277     -22.794  -6.122  29.658  1.00  1.520          H  
ATOM   4134  N   LEU C 278     -19.309  -6.187  23.290  1.00  0.790          N  
ATOM   4135  CA  LEU C 278     -17.898  -6.521  23.384  1.00  0.760          C  
ATOM   4136  C   LEU C 278     -17.068  -5.793  22.331  1.00  0.720          C  
ATOM   4137  O   LEU C 278     -16.020  -5.214  22.637  1.00  0.730          O  
ATOM   4138  CB  LEU C 278     -17.766  -8.039  23.228  1.00  1.080          C  
ATOM   4139  CG  LEU C 278     -18.242  -8.890  24.414  1.00  1.080          C  
ATOM   4140  CD1 LEU C 278     -18.360 -10.336  24.036  1.00  1.080          C  
ATOM   4141  CD2 LEU C 278     -17.222  -8.813  25.465  1.00  1.080          C  
ATOM   4142  H   LEU C 278     -19.991  -6.923  23.064  1.00  0.950          H  
ATOM   4143  HA  LEU C 278     -17.544  -6.206  24.360  1.00  0.910          H  
ATOM   4144 1HB  LEU C 278     -18.382  -8.315  22.382  1.00  1.290          H  
ATOM   4145 2HB  LEU C 278     -16.737  -8.289  23.007  1.00  1.290          H  
ATOM   4146  HG  LEU C 278     -19.206  -8.528  24.772  1.00  1.290          H  
ATOM   4147 1HD1 LEU C 278     -18.660 -10.905  24.905  1.00  1.290          H  
ATOM   4148 2HD1 LEU C 278     -19.106 -10.449  23.245  1.00  1.290          H  
ATOM   4149 3HD1 LEU C 278     -17.403 -10.687  23.693  1.00  1.290          H  
ATOM   4150 1HD2 LEU C 278     -17.542  -9.424  26.311  1.00  1.290          H  
ATOM   4151 2HD2 LEU C 278     -16.287  -9.194  25.067  1.00  1.290          H  
ATOM   4152 3HD2 LEU C 278     -17.075  -7.800  25.793  1.00  1.290          H  
ATOM   4153  N   ILE C 279     -17.571  -5.721  21.107  1.00  0.720          N  
ATOM   4154  CA  ILE C 279     -16.847  -5.023  20.065  1.00  0.770          C  
ATOM   4155  C   ILE C 279     -16.657  -3.573  20.361  1.00  0.790          C  
ATOM   4156  O   ILE C 279     -15.564  -3.041  20.207  1.00  0.820          O  
ATOM   4157  CB  ILE C 279     -17.591  -5.080  18.732  1.00  1.060          C  
ATOM   4158  CG1 ILE C 279     -17.566  -6.476  18.200  1.00  1.060          C  
ATOM   4159  CG2 ILE C 279     -17.043  -4.045  17.741  1.00  1.060          C  
ATOM   4160  CD1 ILE C 279     -18.495  -6.679  17.112  1.00  1.060          C  
ATOM   4161  H   ILE C 279     -18.440  -6.216  20.883  1.00  0.860          H  
ATOM   4162  HA  ILE C 279     -15.871  -5.489  19.962  1.00  0.920          H  
ATOM   4163  HB  ILE C 279     -18.623  -4.841  18.916  1.00  1.270          H  
ATOM   4164 1HG1 ILE C 279     -16.592  -6.702  17.835  1.00  1.270          H  
ATOM   4165 2HG1 ILE C 279     -17.784  -7.161  18.996  1.00  1.270          H  
ATOM   4166 1HG2 ILE C 279     -17.614  -4.079  16.840  1.00  1.270          H  
ATOM   4167 2HG2 ILE C 279     -17.110  -3.032  18.114  1.00  1.270          H  
ATOM   4168 3HG2 ILE C 279     -15.999  -4.280  17.540  1.00  1.270          H  
ATOM   4169 1HD1 ILE C 279     -18.424  -7.671  16.799  1.00  1.270          H  
ATOM   4170 2HD1 ILE C 279     -19.503  -6.484  17.431  1.00  1.270          H  
ATOM   4171 3HD1 ILE C 279     -18.260  -6.039  16.289  1.00  1.270          H  
ATOM   4172  N   PHE C 280     -17.715  -2.889  20.746  1.00  0.790          N  
ATOM   4173  CA  PHE C 280     -17.591  -1.467  20.944  1.00  0.860          C  
ATOM   4174  C   PHE C 280     -16.633  -1.117  22.063  1.00  0.790          C  
ATOM   4175  O   PHE C 280     -15.848  -0.179  21.918  1.00  0.770          O  
ATOM   4176  CB  PHE C 280     -18.963  -0.826  21.123  1.00  1.180          C  
ATOM   4177  CG  PHE C 280     -19.752  -0.760  19.803  1.00  1.180          C  
ATOM   4178  CD1 PHE C 280     -21.013  -1.332  19.695  1.00  1.180          C  
ATOM   4179  CD2 PHE C 280     -19.211  -0.142  18.657  1.00  1.180          C  
ATOM   4180  CE1 PHE C 280     -21.711  -1.281  18.496  1.00  1.180          C  
ATOM   4181  CE2 PHE C 280     -19.911  -0.110  17.466  1.00  1.180          C  
ATOM   4182  CZ  PHE C 280     -21.158  -0.678  17.388  1.00  1.180          C  
ATOM   4183  H   PHE C 280     -18.610  -3.365  20.869  1.00  0.950          H  
ATOM   4184  HA  PHE C 280     -17.165  -1.056  20.036  1.00  1.030          H  
ATOM   4185 1HB  PHE C 280     -19.540  -1.417  21.842  1.00  1.410          H  
ATOM   4186 2HB  PHE C 280     -18.856   0.177  21.521  1.00  1.410          H  
ATOM   4187  HD1 PHE C 280     -21.456  -1.822  20.565  1.00  1.410          H  
ATOM   4188  HD2 PHE C 280     -18.225   0.321  18.704  1.00  1.410          H  
ATOM   4189  HE1 PHE C 280     -22.703  -1.726  18.425  1.00  1.410          H  
ATOM   4190  HE2 PHE C 280     -19.477   0.373  16.589  1.00  1.410          H  
ATOM   4191  HZ  PHE C 280     -21.712  -0.648  16.452  1.00  1.410          H  
ATOM   4192  N   ILE C 281     -16.623  -1.876  23.156  1.00  0.790          N  
ATOM   4193  CA  ILE C 281     -15.684  -1.552  24.223  1.00  0.780          C  
ATOM   4194  C   ILE C 281     -14.241  -1.700  23.713  1.00  0.740          C  
ATOM   4195  O   ILE C 281     -13.413  -0.798  23.892  1.00  0.760          O  
ATOM   4196  CB  ILE C 281     -15.894  -2.475  25.446  1.00  1.100          C  
ATOM   4197  CG1 ILE C 281     -17.283  -2.200  26.092  1.00  1.100          C  
ATOM   4198  CG2 ILE C 281     -14.747  -2.235  26.492  1.00  1.100          C  
ATOM   4199  CD1 ILE C 281     -17.744  -3.273  27.083  1.00  1.100          C  
ATOM   4200  H   ILE C 281     -17.305  -2.640  23.257  1.00  0.950          H  
ATOM   4201  HA  ILE C 281     -15.843  -0.513  24.524  1.00  0.940          H  
ATOM   4202  HB  ILE C 281     -15.888  -3.512  25.109  1.00  1.320          H  
ATOM   4203 1HG1 ILE C 281     -17.239  -1.244  26.615  1.00  1.320          H  
ATOM   4204 2HG1 ILE C 281     -18.032  -2.124  25.303  1.00  1.320          H  
ATOM   4205 1HG2 ILE C 281     -14.875  -2.886  27.348  1.00  1.320          H  
ATOM   4206 2HG2 ILE C 281     -13.778  -2.435  26.045  1.00  1.320          H  
ATOM   4207 3HG2 ILE C 281     -14.775  -1.195  26.821  1.00  1.320          H  
ATOM   4208 1HD1 ILE C 281     -18.722  -3.002  27.479  1.00  1.320          H  
ATOM   4209 2HD1 ILE C 281     -17.820  -4.221  26.549  1.00  1.320          H  
ATOM   4210 3HD1 ILE C 281     -17.044  -3.370  27.902  1.00  1.320          H  
ATOM   4211  N   GLY C 282     -13.951  -2.855  23.097  1.00  0.690          N  
ATOM   4212  CA  GLY C 282     -12.619  -3.178  22.590  1.00  0.670          C  
ATOM   4213  C   GLY C 282     -12.156  -2.229  21.491  1.00  0.650          C  
ATOM   4214  O   GLY C 282     -11.063  -1.652  21.549  1.00  0.640          O  
ATOM   4215  H   GLY C 282     -14.706  -3.538  22.960  1.00  0.830          H  
ATOM   4216 1HA  GLY C 282     -11.908  -3.151  23.412  1.00  0.800          H  
ATOM   4217 2HA  GLY C 282     -12.628  -4.200  22.213  1.00  0.800          H  
ATOM   4218  N   SER C 283     -12.998  -2.074  20.475  1.00  0.650          N  
ATOM   4219  CA  SER C 283     -12.714  -1.239  19.331  1.00  0.630          C  
ATOM   4220  C   SER C 283     -12.484   0.201  19.749  1.00  0.630          C  
ATOM   4221  O   SER C 283     -11.509   0.812  19.315  1.00  0.610          O  
ATOM   4222  CB  SER C 283     -13.871  -1.301  18.346  1.00  0.890          C  
ATOM   4223  OG  SER C 283     -13.629  -0.505  17.213  1.00  0.890          O  
ATOM   4224  H   SER C 283     -13.876  -2.578  20.494  1.00  0.780          H  
ATOM   4225  HA  SER C 283     -11.811  -1.611  18.848  1.00  0.760          H  
ATOM   4226 1HB  SER C 283     -14.038  -2.335  18.044  1.00  1.070          H  
ATOM   4227 2HB  SER C 283     -14.778  -0.958  18.843  1.00  1.070          H  
ATOM   4228  HG  SER C 283     -14.453  -0.488  16.718  1.00  1.070          H  
ATOM   4229  N   ALA C 284     -13.354   0.761  20.607  1.00  0.680          N  
ATOM   4230  CA  ALA C 284     -13.218   2.152  21.010  1.00  0.700          C  
ATOM   4231  C   ALA C 284     -11.899   2.448  21.704  1.00  0.690          C  
ATOM   4232  O   ALA C 284     -11.283   3.485  21.443  1.00  0.690          O  
ATOM   4233  CB  ALA C 284     -14.353   2.523  21.940  1.00  0.970          C  
ATOM   4234  H   ALA C 284     -14.154   0.236  20.966  1.00  0.820          H  
ATOM   4235  HA  ALA C 284     -13.271   2.765  20.110  1.00  0.840          H  
ATOM   4236 1HB  ALA C 284     -14.273   3.571  22.213  1.00  1.170          H  
ATOM   4237 2HB  ALA C 284     -15.304   2.347  21.438  1.00  1.170          H  
ATOM   4238 3HB  ALA C 284     -14.299   1.903  22.838  1.00  1.170          H  
ATOM   4239  N   VAL C 285     -11.435   1.553  22.572  1.00  0.700          N  
ATOM   4240  CA  VAL C 285     -10.178   1.811  23.255  1.00  0.720          C  
ATOM   4241  C   VAL C 285      -8.994   1.740  22.283  1.00  0.670          C  
ATOM   4242  O   VAL C 285      -8.098   2.605  22.328  1.00  0.730          O  
ATOM   4243  CB  VAL C 285     -10.006   0.857  24.433  1.00  1.000          C  
ATOM   4244  CG1 VAL C 285      -8.614   1.018  25.053  1.00  1.000          C  
ATOM   4245  CG2 VAL C 285     -11.080   1.145  25.484  1.00  1.000          C  
ATOM   4246  H   VAL C 285     -11.992   0.718  22.803  1.00  0.840          H  
ATOM   4247  HA  VAL C 285     -10.220   2.820  23.662  1.00  0.860          H  
ATOM   4248  HB  VAL C 285     -10.119  -0.147  24.070  1.00  1.200          H  
ATOM   4249 1HG1 VAL C 285      -8.500   0.333  25.887  1.00  1.200          H  
ATOM   4250 2HG1 VAL C 285      -7.866   0.811  24.331  1.00  1.200          H  
ATOM   4251 3HG1 VAL C 285      -8.499   2.041  25.408  1.00  1.200          H  
ATOM   4252 1HG2 VAL C 285     -10.969   0.457  26.324  1.00  1.200          H  
ATOM   4253 2HG2 VAL C 285     -10.966   2.170  25.845  1.00  1.200          H  
ATOM   4254 3HG2 VAL C 285     -12.068   1.023  25.045  1.00  1.200          H  
ATOM   4255  N   SER C 286      -8.965   0.704  21.429  1.00  0.600          N  
ATOM   4256  CA  SER C 286      -7.886   0.566  20.453  1.00  0.590          C  
ATOM   4257  C   SER C 286      -7.884   1.745  19.461  1.00  0.560          C  
ATOM   4258  O   SER C 286      -6.818   2.297  19.143  1.00  0.590          O  
ATOM   4259  CB  SER C 286      -8.003  -0.785  19.747  1.00  0.830          C  
ATOM   4260  OG  SER C 286      -7.700  -1.863  20.631  1.00  0.830          O  
ATOM   4261  H   SER C 286      -9.717   0.001  21.447  1.00  0.720          H  
ATOM   4262  HA  SER C 286      -6.940   0.580  20.988  1.00  0.710          H  
ATOM   4263 1HB  SER C 286      -9.024  -0.902  19.373  1.00  1.000          H  
ATOM   4264 2HB  SER C 286      -7.335  -0.814  18.887  1.00  1.000          H  
ATOM   4265  HG  SER C 286      -8.336  -1.829  21.386  1.00  1.000          H  
ATOM   4266  N   GLU C 287      -9.076   2.175  19.009  1.00  0.540          N  
ATOM   4267  CA  GLU C 287      -9.184   3.312  18.105  1.00  0.560          C  
ATOM   4268  C   GLU C 287      -8.721   4.592  18.777  1.00  0.590          C  
ATOM   4269  O   GLU C 287      -7.951   5.337  18.178  1.00  0.640          O  
ATOM   4270  CB  GLU C 287     -10.602   3.506  17.578  1.00  0.780          C  
ATOM   4271  CG  GLU C 287     -10.706   4.660  16.579  1.00  0.780          C  
ATOM   4272  CD  GLU C 287     -12.066   4.849  15.969  1.00  0.780          C  
ATOM   4273  OE1 GLU C 287     -12.979   4.167  16.354  1.00  0.780          O  
ATOM   4274  OE2 GLU C 287     -12.185   5.678  15.099  1.00  0.780          O  
ATOM   4275  H   GLU C 287      -9.930   1.684  19.279  1.00  0.650          H  
ATOM   4276  HA  GLU C 287      -8.535   3.137  17.253  1.00  0.670          H  
ATOM   4277 1HB  GLU C 287     -10.943   2.598  17.095  1.00  0.930          H  
ATOM   4278 2HB  GLU C 287     -11.277   3.705  18.413  1.00  0.930          H  
ATOM   4279 1HG  GLU C 287     -10.450   5.560  17.103  1.00  0.930          H  
ATOM   4280 2HG  GLU C 287      -9.965   4.515  15.795  1.00  0.930          H  
ATOM   4281  N   SER C 288      -9.147   4.839  20.024  1.00  0.600          N  
ATOM   4282  CA  SER C 288      -8.764   6.047  20.743  1.00  0.670          C  
ATOM   4283  C   SER C 288      -7.258   6.140  20.864  1.00  0.720          C  
ATOM   4284  O   SER C 288      -6.663   7.189  20.596  1.00  0.710          O  
ATOM   4285  CB  SER C 288      -9.392   6.068  22.118  1.00  0.910          C  
ATOM   4286  OG  SER C 288      -9.012   7.217  22.824  1.00  0.910          O  
ATOM   4287  H   SER C 288      -9.803   4.199  20.480  1.00  0.720          H  
ATOM   4288  HA  SER C 288      -9.124   6.908  20.189  1.00  0.800          H  
ATOM   4289 1HB  SER C 288     -10.478   6.035  22.019  1.00  1.090          H  
ATOM   4290 2HB  SER C 288      -9.090   5.175  22.669  1.00  1.090          H  
ATOM   4291  HG  SER C 288      -9.489   7.176  23.655  1.00  1.090          H  
ATOM   4292  N   THR C 289      -6.621   5.023  21.199  1.00  0.830          N  
ATOM   4293  CA  THR C 289      -5.177   4.978  21.332  1.00  0.930          C  
ATOM   4294  C   THR C 289      -4.542   5.437  19.999  1.00  0.910          C  
ATOM   4295  O   THR C 289      -3.645   6.297  19.978  1.00  0.950          O  
ATOM   4296  CB  THR C 289      -4.763   3.533  21.703  1.00  1.260          C  
ATOM   4297  OG1 THR C 289      -5.386   3.161  22.954  1.00  1.260          O  
ATOM   4298  CG2 THR C 289      -3.262   3.398  21.848  1.00  1.260          C  
ATOM   4299  H   THR C 289      -7.164   4.185  21.416  1.00  1.000          H  
ATOM   4300  HA  THR C 289      -4.870   5.661  22.122  1.00  1.120          H  
ATOM   4301  HB  THR C 289      -5.115   2.867  20.934  1.00  1.510          H  
ATOM   4302  HG1 THR C 289      -6.362   3.086  22.818  1.00  1.510          H  
ATOM   4303 1HG2 THR C 289      -3.037   2.364  22.109  1.00  1.510          H  
ATOM   4304 2HG2 THR C 289      -2.768   3.652  20.907  1.00  1.510          H  
ATOM   4305 3HG2 THR C 289      -2.910   4.052  22.629  1.00  1.510          H  
ATOM   4306  N   ALA C 290      -5.022   4.878  18.875  1.00  0.890          N  
ATOM   4307  CA  ALA C 290      -4.545   5.283  17.551  1.00  0.920          C  
ATOM   4308  C   ALA C 290      -4.851   6.763  17.241  1.00  0.840          C  
ATOM   4309  O   ALA C 290      -4.029   7.425  16.593  1.00  0.880          O  
ATOM   4310  CB  ALA C 290      -5.137   4.397  16.493  1.00  1.280          C  
ATOM   4311  H   ALA C 290      -5.725   4.132  18.956  1.00  1.070          H  
ATOM   4312  HA  ALA C 290      -3.463   5.163  17.538  1.00  1.100          H  
ATOM   4313 1HB  ALA C 290      -4.755   4.677  15.517  1.00  1.530          H  
ATOM   4314 2HB  ALA C 290      -4.850   3.386  16.727  1.00  1.530          H  
ATOM   4315 3HB  ALA C 290      -6.220   4.496  16.500  1.00  1.530          H  
ATOM   4316  N   ILE C 291      -6.015   7.272  17.692  1.00  0.750          N  
ATOM   4317  CA  ILE C 291      -6.388   8.673  17.482  1.00  0.720          C  
ATOM   4318  C   ILE C 291      -5.408   9.572  18.182  1.00  0.720          C  
ATOM   4319  O   ILE C 291      -4.976  10.557  17.592  1.00  0.750          O  
ATOM   4320  CB  ILE C 291      -7.825   9.018  17.934  1.00  1.020          C  
ATOM   4321  CG1 ILE C 291      -8.835   8.333  16.982  1.00  1.020          C  
ATOM   4322  CG2 ILE C 291      -8.018  10.572  17.972  1.00  1.020          C  
ATOM   4323  CD1 ILE C 291     -10.274   8.329  17.474  1.00  1.020          C  
ATOM   4324  H   ILE C 291      -6.666   6.634  18.156  1.00  0.900          H  
ATOM   4325  HA  ILE C 291      -6.335   8.881  16.418  1.00  0.860          H  
ATOM   4326  HB  ILE C 291      -7.995   8.620  18.925  1.00  1.220          H  
ATOM   4327 1HG1 ILE C 291      -8.807   8.851  16.026  1.00  1.220          H  
ATOM   4328 2HG1 ILE C 291      -8.522   7.308  16.818  1.00  1.220          H  
ATOM   4329 1HG2 ILE C 291      -9.020  10.814  18.298  1.00  1.220          H  
ATOM   4330 2HG2 ILE C 291      -7.319  11.026  18.670  1.00  1.220          H  
ATOM   4331 3HG2 ILE C 291      -7.850  10.988  16.976  1.00  1.220          H  
ATOM   4332 1HD1 ILE C 291     -10.903   7.833  16.728  1.00  1.220          H  
ATOM   4333 2HD1 ILE C 291     -10.341   7.788  18.413  1.00  1.220          H  
ATOM   4334 3HD1 ILE C 291     -10.632   9.338  17.615  1.00  1.220          H  
ATOM   4335  N   TYR C 292      -5.041   9.265  19.416  1.00  0.730          N  
ATOM   4336  CA  TYR C 292      -4.045  10.093  20.065  1.00  0.780          C  
ATOM   4337  C   TYR C 292      -2.770  10.089  19.256  1.00  0.720          C  
ATOM   4338  O   TYR C 292      -2.171  11.143  19.056  1.00  0.720          O  
ATOM   4339  CB  TYR C 292      -3.834   9.696  21.500  1.00  1.070          C  
ATOM   4340  CG  TYR C 292      -4.844  10.349  22.373  1.00  1.070          C  
ATOM   4341  CD1 TYR C 292      -6.015   9.707  22.728  1.00  1.070          C  
ATOM   4342  CD2 TYR C 292      -4.587  11.630  22.825  1.00  1.070          C  
ATOM   4343  CE1 TYR C 292      -6.930  10.347  23.526  1.00  1.070          C  
ATOM   4344  CE2 TYR C 292      -5.498  12.269  23.622  1.00  1.070          C  
ATOM   4345  CZ  TYR C 292      -6.668  11.635  23.973  1.00  1.070          C  
ATOM   4346  OH  TYR C 292      -7.582  12.279  24.771  1.00  1.070          O  
ATOM   4347  H   TYR C 292      -5.480   8.464  19.886  1.00  0.880          H  
ATOM   4348  HA  TYR C 292      -4.410  11.113  20.071  1.00  0.940          H  
ATOM   4349 1HB  TYR C 292      -3.918   8.609  21.600  1.00  1.290          H  
ATOM   4350 2HB  TYR C 292      -2.845   9.996  21.821  1.00  1.290          H  
ATOM   4351  HD1 TYR C 292      -6.218   8.701  22.381  1.00  1.290          H  
ATOM   4352  HD2 TYR C 292      -3.662  12.132  22.541  1.00  1.290          H  
ATOM   4353  HE1 TYR C 292      -7.854   9.841  23.805  1.00  1.290          H  
ATOM   4354  HE2 TYR C 292      -5.297  13.281  23.977  1.00  1.290          H  
ATOM   4355  HH  TYR C 292      -8.345  11.713  24.905  1.00  1.290          H  
ATOM   4356  N   GLY C 293      -2.375   8.937  18.719  1.00  0.700          N  
ATOM   4357  CA  GLY C 293      -1.210   8.912  17.852  1.00  0.660          C  
ATOM   4358  C   GLY C 293      -1.387   9.931  16.730  1.00  0.640          C  
ATOM   4359  O   GLY C 293      -0.502  10.752  16.479  1.00  0.630          O  
ATOM   4360  H   GLY C 293      -2.873   8.068  18.948  1.00  0.840          H  
ATOM   4361 1HA  GLY C 293      -0.341   9.184  18.420  1.00  0.790          H  
ATOM   4362 2HA  GLY C 293      -1.068   7.910  17.444  1.00  0.790          H  
ATOM   4363  N   LEU C 294      -2.532   9.901  16.061  1.00  0.700          N  
ATOM   4364  CA  LEU C 294      -2.793  10.847  14.987  1.00  0.760          C  
ATOM   4365  C   LEU C 294      -2.742  12.308  15.465  1.00  0.770          C  
ATOM   4366  O   LEU C 294      -2.165  13.164  14.784  1.00  0.840          O  
ATOM   4367  CB  LEU C 294      -4.167  10.558  14.377  1.00  1.040          C  
ATOM   4368  CG  LEU C 294      -4.633  11.446  13.236  1.00  1.040          C  
ATOM   4369  CD1 LEU C 294      -3.676  11.317  12.074  1.00  1.040          C  
ATOM   4370  CD2 LEU C 294      -6.033  11.021  12.849  1.00  1.040          C  
ATOM   4371  H   LEU C 294      -3.212   9.167  16.292  1.00  0.840          H  
ATOM   4372  HA  LEU C 294      -2.021  10.700  14.238  1.00  0.910          H  
ATOM   4373 1HB  LEU C 294      -4.170   9.528  14.028  1.00  1.250          H  
ATOM   4374 2HB  LEU C 294      -4.907  10.645  15.161  1.00  1.250          H  
ATOM   4375  HG  LEU C 294      -4.654  12.488  13.551  1.00  1.250          H  
ATOM   4376 1HD1 LEU C 294      -4.004  11.921  11.254  1.00  1.250          H  
ATOM   4377 2HD1 LEU C 294      -2.679  11.641  12.361  1.00  1.250          H  
ATOM   4378 3HD1 LEU C 294      -3.647  10.287  11.769  1.00  1.250          H  
ATOM   4379 1HD2 LEU C 294      -6.389  11.649  12.040  1.00  1.250          H  
ATOM   4380 2HD2 LEU C 294      -6.023   9.979  12.528  1.00  1.250          H  
ATOM   4381 3HD2 LEU C 294      -6.695  11.131  13.706  1.00  1.250          H  
ATOM   4382  N   LEU C 295      -3.344  12.609  16.622  1.00  0.740          N  
ATOM   4383  CA  LEU C 295      -3.356  13.978  17.127  1.00  0.820          C  
ATOM   4384  C   LEU C 295      -1.941  14.458  17.409  1.00  0.800          C  
ATOM   4385  O   LEU C 295      -1.582  15.584  17.043  1.00  0.850          O  
ATOM   4386  CB  LEU C 295      -4.149  14.056  18.442  1.00  1.120          C  
ATOM   4387  CG  LEU C 295      -5.681  13.806  18.371  1.00  1.120          C  
ATOM   4388  CD1 LEU C 295      -6.226  13.714  19.803  1.00  1.120          C  
ATOM   4389  CD2 LEU C 295      -6.378  14.921  17.596  1.00  1.120          C  
ATOM   4390  H   LEU C 295      -3.832  11.865  17.121  1.00  0.890          H  
ATOM   4391  HA  LEU C 295      -3.790  14.625  16.374  1.00  0.980          H  
ATOM   4392 1HB  LEU C 295      -3.731  13.320  19.125  1.00  1.340          H  
ATOM   4393 2HB  LEU C 295      -3.993  15.041  18.874  1.00  1.340          H  
ATOM   4394  HG  LEU C 295      -5.869  12.864  17.875  1.00  1.340          H  
ATOM   4395 1HD1 LEU C 295      -7.298  13.519  19.773  1.00  1.340          H  
ATOM   4396 2HD1 LEU C 295      -5.739  12.914  20.336  1.00  1.340          H  
ATOM   4397 3HD1 LEU C 295      -6.045  14.652  20.324  1.00  1.340          H  
ATOM   4398 1HD2 LEU C 295      -7.449  14.720  17.567  1.00  1.340          H  
ATOM   4399 2HD2 LEU C 295      -6.202  15.877  18.091  1.00  1.340          H  
ATOM   4400 3HD2 LEU C 295      -6.002  14.967  16.579  1.00  1.340          H  
ATOM   4401  N   ILE C 296      -1.128  13.588  18.011  1.00  0.740          N  
ATOM   4402  CA  ILE C 296       0.246  13.918  18.330  1.00  0.720          C  
ATOM   4403  C   ILE C 296       1.027  14.131  17.050  1.00  0.680          C  
ATOM   4404  O   ILE C 296       1.846  15.051  16.990  1.00  0.690          O  
ATOM   4405  CB  ILE C 296       0.908  12.890  19.272  1.00  1.020          C  
ATOM   4406  CG1 ILE C 296       0.581  13.234  20.794  1.00  1.020          C  
ATOM   4407  CG2 ILE C 296       2.410  12.918  19.083  1.00  1.020          C  
ATOM   4408  CD1 ILE C 296      -0.911  13.386  21.168  1.00  1.020          C  
ATOM   4409  H   ILE C 296      -1.503  12.677  18.295  1.00  0.890          H  
ATOM   4410  HA  ILE C 296       0.250  14.863  18.861  1.00  0.860          H  
ATOM   4411  HB  ILE C 296       0.522  11.895  19.054  1.00  1.220          H  
ATOM   4412 1HG1 ILE C 296       1.006  12.452  21.416  1.00  1.220          H  
ATOM   4413 2HG1 ILE C 296       1.082  14.173  21.041  1.00  1.220          H  
ATOM   4414 1HG2 ILE C 296       2.879  12.205  19.756  1.00  1.220          H  
ATOM   4415 2HG2 ILE C 296       2.703  12.685  18.087  1.00  1.220          H  
ATOM   4416 3HG2 ILE C 296       2.736  13.904  19.301  1.00  1.220          H  
ATOM   4417 1HD1 ILE C 296      -0.985  13.616  22.233  1.00  1.220          H  
ATOM   4418 2HD1 ILE C 296      -1.372  14.192  20.601  1.00  1.220          H  
ATOM   4419 3HD1 ILE C 296      -1.436  12.461  20.970  1.00  1.220          H  
ATOM   4420  N   SER C 297       0.816  13.275  16.039  1.00  0.650          N  
ATOM   4421  CA  SER C 297       1.503  13.451  14.775  1.00  0.650          C  
ATOM   4422  C   SER C 297       1.156  14.823  14.226  1.00  0.710          C  
ATOM   4423  O   SER C 297       2.042  15.596  13.881  1.00  0.670          O  
ATOM   4424  CB  SER C 297       1.144  12.363  13.782  1.00  0.910          C  
ATOM   4425  OG  SER C 297       1.813  12.572  12.569  1.00  0.910          O  
ATOM   4426  H   SER C 297       0.180  12.483  16.164  1.00  0.780          H  
ATOM   4427  HA  SER C 297       2.573  13.407  14.948  1.00  0.780          H  
ATOM   4428 1HB  SER C 297       1.423  11.389  14.195  1.00  1.090          H  
ATOM   4429 2HB  SER C 297       0.068  12.349  13.614  1.00  1.090          H  
ATOM   4430  HG  SER C 297       1.724  11.753  12.073  1.00  1.090          H  
ATOM   4431  N   PHE C 298      -0.121  15.213  14.226  1.00  0.840          N  
ATOM   4432  CA  PHE C 298      -0.438  16.538  13.704  1.00  0.950          C  
ATOM   4433  C   PHE C 298       0.268  17.660  14.476  1.00  0.950          C  
ATOM   4434  O   PHE C 298       0.737  18.625  13.856  1.00  1.010          O  
ATOM   4435  CB  PHE C 298      -1.944  16.766  13.602  1.00  1.290          C  
ATOM   4436  CG  PHE C 298      -2.577  16.095  12.363  1.00  1.290          C  
ATOM   4437  CD1 PHE C 298      -3.658  15.226  12.479  1.00  1.290          C  
ATOM   4438  CD2 PHE C 298      -2.076  16.349  11.069  1.00  1.290          C  
ATOM   4439  CE1 PHE C 298      -4.218  14.648  11.351  1.00  1.290          C  
ATOM   4440  CE2 PHE C 298      -2.631  15.756   9.960  1.00  1.290          C  
ATOM   4441  CZ  PHE C 298      -3.701  14.910  10.098  1.00  1.290          C  
ATOM   4442  H   PHE C 298      -0.862  14.569  14.527  1.00  1.010          H  
ATOM   4443  HA  PHE C 298      -0.054  16.584  12.702  1.00  1.140          H  
ATOM   4444 1HB  PHE C 298      -2.423  16.360  14.498  1.00  1.540          H  
ATOM   4445 2HB  PHE C 298      -2.154  17.831  13.567  1.00  1.540          H  
ATOM   4446  HD1 PHE C 298      -4.068  15.009  13.467  1.00  1.540          H  
ATOM   4447  HD2 PHE C 298      -1.236  17.028  10.933  1.00  1.540          H  
ATOM   4448  HE1 PHE C 298      -5.073  13.979  11.454  1.00  1.540          H  
ATOM   4449  HE2 PHE C 298      -2.227  15.967   8.968  1.00  1.540          H  
ATOM   4450  HZ  PHE C 298      -4.144  14.451   9.219  1.00  1.540          H  
ATOM   4451  N   ILE C 299       0.381  17.539  15.806  1.00  0.940          N  
ATOM   4452  CA  ILE C 299       1.105  18.549  16.581  1.00  0.970          C  
ATOM   4453  C   ILE C 299       2.563  18.597  16.113  1.00  0.960          C  
ATOM   4454  O   ILE C 299       3.112  19.680  15.879  1.00  1.040          O  
ATOM   4455  CB  ILE C 299       1.091  18.235  18.105  1.00  1.350          C  
ATOM   4456  CG1 ILE C 299      -0.350  18.395  18.669  1.00  1.350          C  
ATOM   4457  CG2 ILE C 299       2.116  19.154  18.854  1.00  1.350          C  
ATOM   4458  CD1 ILE C 299      -0.557  17.811  20.078  1.00  1.350          C  
ATOM   4459  H   ILE C 299      -0.093  16.755  16.271  1.00  1.130          H  
ATOM   4460  HA  ILE C 299       0.648  19.520  16.410  1.00  1.160          H  
ATOM   4461  HB  ILE C 299       1.376  17.197  18.259  1.00  1.620          H  
ATOM   4462 1HG1 ILE C 299      -0.596  19.454  18.696  1.00  1.620          H  
ATOM   4463 2HG1 ILE C 299      -1.043  17.900  17.991  1.00  1.620          H  
ATOM   4464 1HG2 ILE C 299       2.119  18.926  19.912  1.00  1.620          H  
ATOM   4465 2HG2 ILE C 299       3.125  19.000  18.472  1.00  1.620          H  
ATOM   4466 3HG2 ILE C 299       1.837  20.199  18.711  1.00  1.620          H  
ATOM   4467 1HD1 ILE C 299      -1.593  17.965  20.379  1.00  1.620          H  
ATOM   4468 2HD1 ILE C 299      -0.344  16.747  20.067  1.00  1.620          H  
ATOM   4469 3HD1 ILE C 299       0.095  18.299  20.792  1.00  1.620          H  
ATOM   4470  N   LEU C 300       3.184  17.425  15.977  1.00  0.830          N  
ATOM   4471  CA  LEU C 300       4.567  17.314  15.540  1.00  0.840          C  
ATOM   4472  C   LEU C 300       4.784  17.857  14.130  1.00  0.900          C  
ATOM   4473  O   LEU C 300       5.781  18.533  13.892  1.00  0.950          O  
ATOM   4474  CB  LEU C 300       4.977  15.841  15.604  1.00  1.170          C  
ATOM   4475  CG  LEU C 300       5.103  15.231  17.008  1.00  1.170          C  
ATOM   4476  CD1 LEU C 300       5.219  13.754  16.911  1.00  1.170          C  
ATOM   4477  CD2 LEU C 300       6.319  15.737  17.643  1.00  1.170          C  
ATOM   4478  H   LEU C 300       2.667  16.573  16.219  1.00  1.000          H  
ATOM   4479  HA  LEU C 300       5.180  17.905  16.211  1.00  1.010          H  
ATOM   4480 1HB  LEU C 300       4.239  15.264  15.065  1.00  1.410          H  
ATOM   4481 2HB  LEU C 300       5.935  15.729  15.101  1.00  1.410          H  
ATOM   4482  HG  LEU C 300       4.231  15.483  17.604  1.00  1.410          H  
ATOM   4483 1HD1 LEU C 300       5.322  13.320  17.906  1.00  1.410          H  
ATOM   4484 2HD1 LEU C 300       4.340  13.342  16.435  1.00  1.410          H  
ATOM   4485 3HD1 LEU C 300       6.076  13.534  16.347  1.00  1.410          H  
ATOM   4486 1HD2 LEU C 300       6.413  15.284  18.609  1.00  1.410          H  
ATOM   4487 2HD2 LEU C 300       7.176  15.464  17.031  1.00  1.410          H  
ATOM   4488 3HD2 LEU C 300       6.278  16.813  17.753  1.00  1.410          H  
ATOM   4489  N   ILE C 301       3.839  17.619  13.217  1.00  0.960          N  
ATOM   4490  CA  ILE C 301       3.916  18.094  11.834  1.00  1.070          C  
ATOM   4491  C   ILE C 301       3.901  19.614  11.826  1.00  1.170          C  
ATOM   4492  O   ILE C 301       4.666  20.246  11.091  1.00  1.280          O  
ATOM   4493  CB  ILE C 301       2.744  17.542  11.004  1.00  1.450          C  
ATOM   4494  CG1 ILE C 301       2.917  16.029  10.869  1.00  1.450          C  
ATOM   4495  CG2 ILE C 301       2.694  18.223   9.611  1.00  1.450          C  
ATOM   4496  CD1 ILE C 301       1.706  15.300  10.408  1.00  1.450          C  
ATOM   4497  H   ILE C 301       3.056  17.026  13.499  1.00  1.150          H  
ATOM   4498  HA  ILE C 301       4.851  17.749  11.398  1.00  1.280          H  
ATOM   4499  HB  ILE C 301       1.813  17.723  11.535  1.00  1.740          H  
ATOM   4500 1HG1 ILE C 301       3.714  15.831  10.169  1.00  1.740          H  
ATOM   4501 2HG1 ILE C 301       3.209  15.633  11.821  1.00  1.740          H  
ATOM   4502 1HG2 ILE C 301       1.866  17.828   9.043  1.00  1.740          H  
ATOM   4503 2HG2 ILE C 301       2.558  19.298   9.718  1.00  1.740          H  
ATOM   4504 3HG2 ILE C 301       3.627  18.031   9.076  1.00  1.740          H  
ATOM   4505 1HD1 ILE C 301       1.944  14.260  10.389  1.00  1.740          H  
ATOM   4506 2HD1 ILE C 301       0.902  15.444  11.100  1.00  1.740          H  
ATOM   4507 3HD1 ILE C 301       1.397  15.633   9.425  1.00  1.740          H  
ATOM   4508  N   PHE C 302       2.978  20.199  12.601  1.00  1.170          N  
ATOM   4509  CA  PHE C 302       2.863  21.642  12.710  1.00  1.290          C  
ATOM   4510  C   PHE C 302       4.174  22.268  13.162  1.00  1.500          C  
ATOM   4511  O   PHE C 302       4.665  23.214  12.543  1.00  1.740          O  
ATOM   4512  CB  PHE C 302       1.760  22.013  13.706  1.00  1.760          C  
ATOM   4513  CG  PHE C 302       1.702  23.466  13.990  1.00  1.760          C  
ATOM   4514  CD1 PHE C 302       1.097  24.340  13.108  1.00  1.760          C  
ATOM   4515  CD2 PHE C 302       2.268  23.971  15.154  1.00  1.760          C  
ATOM   4516  CE1 PHE C 302       1.061  25.688  13.378  1.00  1.760          C  
ATOM   4517  CE2 PHE C 302       2.235  25.312  15.424  1.00  1.760          C  
ATOM   4518  CZ  PHE C 302       1.631  26.175  14.535  1.00  1.760          C  
ATOM   4519  H   PHE C 302       2.328  19.601  13.115  1.00  1.400          H  
ATOM   4520  HA  PHE C 302       2.603  22.047  11.738  1.00  1.550          H  
ATOM   4521 1HB  PHE C 302       0.798  21.691  13.315  1.00  2.110          H  
ATOM   4522 2HB  PHE C 302       1.920  21.486  14.640  1.00  2.110          H  
ATOM   4523  HD1 PHE C 302       0.651  23.954  12.190  1.00  2.110          H  
ATOM   4524  HD2 PHE C 302       2.748  23.289  15.855  1.00  2.110          H  
ATOM   4525  HE1 PHE C 302       0.586  26.371  12.675  1.00  2.110          H  
ATOM   4526  HE2 PHE C 302       2.687  25.696  16.338  1.00  2.110          H  
ATOM   4527  HZ  PHE C 302       1.604  27.242  14.747  1.00  2.110          H  
ATOM   4528  N   VAL C 303       4.756  21.727  14.232  1.00  1.610          N  
ATOM   4529  CA  VAL C 303       6.016  22.244  14.733  1.00  2.100          C  
ATOM   4530  C   VAL C 303       7.149  22.025  13.735  1.00  2.710          C  
ATOM   4531  O   VAL C 303       7.931  22.931  13.446  1.00  3.300          O  
ATOM   4532  CB  VAL C 303       6.377  21.537  16.060  1.00  2.740          C  
ATOM   4533  CG1 VAL C 303       7.803  21.900  16.515  1.00  2.740          C  
ATOM   4534  CG2 VAL C 303       5.361  21.935  17.129  1.00  2.740          C  
ATOM   4535  H   VAL C 303       4.288  20.951  14.710  1.00  1.930          H  
ATOM   4536  HA  VAL C 303       5.902  23.312  14.911  1.00  2.520          H  
ATOM   4537  HB  VAL C 303       6.338  20.454  15.909  1.00  3.290          H  
ATOM   4538 1HG1 VAL C 303       8.010  21.383  17.440  1.00  3.290          H  
ATOM   4539 2HG1 VAL C 303       8.541  21.599  15.771  1.00  3.290          H  
ATOM   4540 3HG1 VAL C 303       7.876  22.976  16.678  1.00  3.290          H  
ATOM   4541 1HG2 VAL C 303       5.599  21.422  18.059  1.00  3.290          H  
ATOM   4542 2HG2 VAL C 303       5.400  23.013  17.283  1.00  3.290          H  
ATOM   4543 3HG2 VAL C 303       4.362  21.655  16.811  1.00  3.290          H  
ATOM   4544  N   ALA C 304       7.246  20.813  13.212  1.00  2.700          N  
ATOM   4545  CA  ALA C 304       8.303  20.430  12.309  1.00  3.410          C  
ATOM   4546  C   ALA C 304       8.340  21.279  11.042  1.00  3.940          C  
ATOM   4547  O   ALA C 304       9.414  21.670  10.561  1.00  4.010          O  
ATOM   4548  CB  ALA C 304       8.101  18.985  11.947  1.00  4.490          C  
ATOM   4549  H   ALA C 304       6.569  20.101  13.475  1.00  3.240          H  
ATOM   4550  HA  ALA C 304       9.245  20.542  12.834  1.00  4.090          H  
ATOM   4551 1HB  ALA C 304       8.886  18.694  11.360  1.00  5.390          H  
ATOM   4552 2HB  ALA C 304       8.069  18.373  12.804  1.00  5.390          H  
ATOM   4553 3HB  ALA C 304       7.160  18.872  11.413  1.00  5.390          H  
ATOM   4554  N   GLY C 305       7.157  21.621  10.536  1.00  4.460          N  
ATOM   4555  CA  GLY C 305       6.981  22.389   9.313  1.00  5.180          C  
ATOM   4556  C   GLY C 305       7.055  23.903   9.493  1.00  5.320          C  
ATOM   4557  O   GLY C 305       6.742  24.644   8.553  1.00  6.030          O  
ATOM   4558  H   GLY C 305       6.307  21.247  10.971  1.00  5.350          H  
ATOM   4559 1HA  GLY C 305       7.726  22.083   8.586  1.00  6.220          H  
ATOM   4560 2HA  GLY C 305       6.014  22.131   8.884  1.00  6.220          H  
ATOM   4561  N   ALA C 306       7.410  24.365  10.696  1.00  5.000          N  
ATOM   4562  CA  ALA C 306       7.487  25.784  10.984  1.00  5.600          C  
ATOM   4563  C   ALA C 306       8.739  26.425  10.360  1.00  5.770          C  
ATOM   4564  O   ALA C 306       9.417  27.189  11.052  1.00  6.320          O  
ATOM   4565  OXT ALA C 306       9.354  25.794   9.489  1.00  8.400          O  
ATOM   4566  CB  ALA C 306       7.477  25.992  12.491  1.00  7.200          C  
ATOM   4567  H   ALA C 306       7.617  23.712  11.461  1.00  6.000          H  
ATOM   4568  HA  ALA C 306       6.609  26.266  10.552  1.00  6.720          H  
ATOM   4569 1HB  ALA C 306       7.499  27.054  12.718  1.00  8.640          H  
ATOM   4570 2HB  ALA C 306       6.567  25.543  12.906  1.00  8.640          H  
ATOM   4571 3HB  ALA C 306       8.346  25.506  12.930  1.00  8.640          H  
TER                                                                             
ATOM   4573  N   MET D 307      54.457  44.343  31.420  1.00  9.000          N  
ATOM   4574  CA  MET D 307      53.660  43.218  30.949  1.00  8.410          C  
ATOM   4575  C   MET D 307      52.389  43.008  31.766  1.00  8.260          C  
ATOM   4576  O   MET D 307      51.689  42.011  31.586  1.00  8.020          O  
ATOM   4577  CB  MET D 307      54.505  41.942  30.933  1.00 12.010          C  
ATOM   4578  CG  MET D 307      55.674  41.958  29.940  1.00 12.010          C  
ATOM   4579  SD  MET D 307      55.123  42.042  28.228  1.00 12.010          S  
ATOM   4580  CE  MET D 307      56.682  42.183  27.370  1.00 12.010          C  
ATOM   4581 1H   MET D 307      55.270  44.451  30.833  1.00 10.800          H  
ATOM   4582 2H   MET D 307      53.880  45.171  31.341  1.00 10.800          H  
ATOM   4583 3H   MET D 307      54.753  44.192  32.377  1.00 10.800          H  
ATOM   4584  HA  MET D 307      53.352  43.429  29.931  1.00 10.090          H  
ATOM   4585 1HB  MET D 307      54.912  41.761  31.929  1.00 14.410          H  
ATOM   4586 2HB  MET D 307      53.873  41.088  30.683  1.00 14.410          H  
ATOM   4587 1HG  MET D 307      56.321  42.809  30.133  1.00 14.410          H  
ATOM   4588 2HG  MET D 307      56.269  41.070  30.060  1.00 14.410          H  
ATOM   4589 1HE  MET D 307      56.505  42.235  26.297  1.00 14.410          H  
ATOM   4590 2HE  MET D 307      57.201  43.085  27.697  1.00 14.410          H  
ATOM   4591 3HE  MET D 307      57.301  41.316  27.592  1.00 14.410          H  
ATOM   4592  N   GLU D 308      52.013  43.973  32.604  1.00  8.500          N  
ATOM   4593  CA  GLU D 308      50.788  43.807  33.379  1.00  8.550          C  
ATOM   4594  C   GLU D 308      49.587  43.625  32.461  1.00  7.970          C  
ATOM   4595  O   GLU D 308      48.668  42.860  32.775  1.00  7.890          O  
ATOM   4596  CB  GLU D 308      50.581  45.009  34.298  1.00 11.950          C  
ATOM   4597  CG  GLU D 308      51.621  45.122  35.417  1.00 11.950          C  
ATOM   4598  CD  GLU D 308      52.922  45.763  34.983  1.00 11.950          C  
ATOM   4599  OE1 GLU D 308      53.060  46.087  33.815  1.00 11.950          O  
ATOM   4600  OE2 GLU D 308      53.785  45.911  35.807  1.00 11.950          O  
ATOM   4601  H   GLU D 308      52.565  44.818  32.765  1.00 10.200          H  
ATOM   4602  HA  GLU D 308      50.885  42.913  33.994  1.00 10.260          H  
ATOM   4603 1HB  GLU D 308      50.602  45.929  33.710  1.00 14.340          H  
ATOM   4604 2HB  GLU D 308      49.596  44.944  34.761  1.00 14.340          H  
ATOM   4605 1HG  GLU D 308      51.198  45.709  36.231  1.00 14.340          H  
ATOM   4606 2HG  GLU D 308      51.828  44.124  35.796  1.00 14.340          H  
ATOM   4607  N   HIS D 309      49.630  44.282  31.301  1.00  7.690          N  
ATOM   4608  CA  HIS D 309      48.558  44.190  30.347  1.00  7.320          C  
ATOM   4609  C   HIS D 309      48.449  42.818  29.702  1.00  6.980          C  
ATOM   4610  O   HIS D 309      47.373  42.461  29.231  1.00  6.630          O  
ATOM   4611  CB  HIS D 309      48.749  45.232  29.256  1.00 10.400          C  
ATOM   4612  CG  HIS D 309      49.948  44.981  28.413  1.00 10.400          C  
ATOM   4613  ND1 HIS D 309      51.234  45.255  28.845  1.00 10.400          N  
ATOM   4614  CD2 HIS D 309      50.066  44.488  27.159  1.00 10.400          C  
ATOM   4615  CE1 HIS D 309      52.090  44.932  27.883  1.00 10.400          C  
ATOM   4616  NE2 HIS D 309      51.407  44.470  26.855  1.00 10.400          N  
ATOM   4617  H   HIS D 309      50.413  44.896  31.094  1.00  9.230          H  
ATOM   4618  HA  HIS D 309      47.615  44.401  30.851  1.00  8.780          H  
ATOM   4619 1HB  HIS D 309      47.865  45.267  28.610  1.00 12.480          H  
ATOM   4620 2HB  HIS D 309      48.858  46.202  29.721  1.00 12.480          H  
ATOM   4621  HD2 HIS D 309      49.252  44.169  26.512  1.00 12.480          H  
ATOM   4622  HE1 HIS D 309      53.173  45.032  27.929  1.00 12.480          H  
ATOM   4623  HE2 HIS D 309      51.803  44.150  25.979  1.00 12.480          H  
ATOM   4624  N   VAL D 310      49.508  41.995  29.688  1.00  7.230          N  
ATOM   4625  CA  VAL D 310      49.320  40.728  29.003  1.00  7.070          C  
ATOM   4626  C   VAL D 310      48.479  39.891  29.924  1.00  6.770          C  
ATOM   4627  O   VAL D 310      47.579  39.181  29.479  1.00  6.390          O  
ATOM   4628  CB  VAL D 310      50.647  39.999  28.615  1.00  9.960          C  
ATOM   4629  CG1 VAL D 310      51.571  40.995  27.941  1.00  9.960          C  
ATOM   4630  CG2 VAL D 310      51.328  39.282  29.808  1.00  9.960          C  
ATOM   4631  H   VAL D 310      50.394  42.227  30.134  1.00  8.680          H  
ATOM   4632  HA  VAL D 310      48.766  40.903  28.082  1.00  8.480          H  
ATOM   4633  HB  VAL D 310      50.410  39.248  27.864  1.00 11.950          H  
ATOM   4634 1HG1 VAL D 310      52.474  40.489  27.606  1.00 11.950          H  
ATOM   4635 2HG1 VAL D 310      51.061  41.432  27.085  1.00 11.950          H  
ATOM   4636 3HG1 VAL D 310      51.837  41.780  28.641  1.00 11.950          H  
ATOM   4637 1HG2 VAL D 310      52.227  38.793  29.462  1.00 11.950          H  
ATOM   4638 2HG2 VAL D 310      51.594  39.966  30.568  1.00 11.950          H  
ATOM   4639 3HG2 VAL D 310      50.671  38.523  30.225  1.00 11.950          H  
ATOM   4640  N   ASN D 311      48.752  40.006  31.223  1.00  7.080          N  
ATOM   4641  CA  ASN D 311      47.998  39.238  32.192  1.00  7.100          C  
ATOM   4642  C   ASN D 311      46.530  39.691  32.228  1.00  6.510          C  
ATOM   4643  O   ASN D 311      45.626  38.851  32.340  1.00  6.360          O  
ATOM   4644  CB  ASN D 311      48.670  39.353  33.537  1.00  9.930          C  
ATOM   4645  CG  ASN D 311      49.983  38.618  33.529  1.00  9.930          C  
ATOM   4646  OD1 ASN D 311      50.208  37.734  32.694  1.00  9.930          O  
ATOM   4647  ND2 ASN D 311      50.861  38.972  34.425  1.00  9.930          N  
ATOM   4648  H   ASN D 311      49.538  40.609  31.502  1.00  8.500          H  
ATOM   4649  HA  ASN D 311      48.004  38.192  31.886  1.00  8.520          H  
ATOM   4650 1HB  ASN D 311      48.848  40.405  33.772  1.00 11.920          H  
ATOM   4651 2HB  ASN D 311      48.028  38.939  34.313  1.00 11.920          H  
ATOM   4652 1HD2 ASN D 311      51.761  38.516  34.453  1.00 11.920          H  
ATOM   4653 2HD2 ASN D 311      50.650  39.694  35.080  1.00 11.920          H  
ATOM   4654  N   GLU D 312      46.284  41.012  32.104  1.00  6.310          N  
ATOM   4655  CA  GLU D 312      44.908  41.525  32.091  1.00  6.020          C  
ATOM   4656  C   GLU D 312      44.150  41.045  30.854  1.00  5.440          C  
ATOM   4657  O   GLU D 312      42.964  40.676  30.941  1.00  5.250          O  
ATOM   4658  CB  GLU D 312      44.880  43.053  32.112  1.00  8.540          C  
ATOM   4659  CG  GLU D 312      45.323  43.715  33.409  1.00  8.540          C  
ATOM   4660  CD  GLU D 312      45.340  45.215  33.270  1.00  8.540          C  
ATOM   4661  OE1 GLU D 312      45.116  45.662  32.170  1.00  8.540          O  
ATOM   4662  OE2 GLU D 312      45.564  45.902  34.238  1.00  8.540          O  
ATOM   4663  H   GLU D 312      47.077  41.662  32.069  1.00  7.570          H  
ATOM   4664  HA  GLU D 312      44.392  41.152  32.974  1.00  7.220          H  
ATOM   4665 1HB  GLU D 312      45.515  43.425  31.314  1.00 10.250          H  
ATOM   4666 2HB  GLU D 312      43.867  43.394  31.899  1.00 10.250          H  
ATOM   4667 1HG  GLU D 312      44.633  43.435  34.205  1.00 10.250          H  
ATOM   4668 2HG  GLU D 312      46.314  43.357  33.677  1.00 10.250          H  
ATOM   4669  N   ILE D 313      44.842  41.041  29.699  1.00  5.360          N  
ATOM   4670  CA  ILE D 313      44.244  40.588  28.459  1.00  5.070          C  
ATOM   4671  C   ILE D 313      43.897  39.139  28.545  1.00  4.870          C  
ATOM   4672  O   ILE D 313      42.772  38.769  28.235  1.00  4.510          O  
ATOM   4673  CB  ILE D 313      45.186  40.826  27.246  1.00  7.210          C  
ATOM   4674  CG1 ILE D 313      45.285  42.370  26.966  1.00  7.210          C  
ATOM   4675  CG2 ILE D 313      44.766  39.962  25.994  1.00  7.210          C  
ATOM   4676  CD1 ILE D 313      46.411  42.785  26.016  1.00  7.210          C  
ATOM   4677  H   ILE D 313      45.800  41.407  29.683  1.00  6.430          H  
ATOM   4678  HA  ILE D 313      43.330  41.152  28.296  1.00  6.080          H  
ATOM   4679  HB  ILE D 313      46.191  40.519  27.538  1.00  8.660          H  
ATOM   4680 1HG1 ILE D 313      44.357  42.705  26.538  1.00  8.660          H  
ATOM   4681 2HG1 ILE D 313      45.418  42.884  27.909  1.00  8.660          H  
ATOM   4682 1HG2 ILE D 313      45.470  40.128  25.189  1.00  8.660          H  
ATOM   4683 2HG2 ILE D 313      44.778  38.904  26.241  1.00  8.660          H  
ATOM   4684 3HG2 ILE D 313      43.785  40.217  25.659  1.00  8.660          H  
ATOM   4685 1HD1 ILE D 313      46.402  43.861  25.888  1.00  8.660          H  
ATOM   4686 2HD1 ILE D 313      47.368  42.483  26.445  1.00  8.660          H  
ATOM   4687 3HD1 ILE D 313      46.282  42.314  25.049  1.00  8.660          H  
ATOM   4688  N   LEU D 314      44.832  38.315  28.978  1.00  5.260          N  
ATOM   4689  CA  LEU D 314      44.572  36.903  29.035  1.00  5.340          C  
ATOM   4690  C   LEU D 314      43.483  36.551  30.029  1.00  5.110          C  
ATOM   4691  O   LEU D 314      42.612  35.740  29.717  1.00  4.860          O  
ATOM   4692  CB  LEU D 314      45.867  36.203  29.359  1.00  7.440          C  
ATOM   4693  CG  LEU D 314      46.922  36.259  28.269  1.00  7.440          C  
ATOM   4694  CD1 LEU D 314      48.192  35.789  28.840  1.00  7.440          C  
ATOM   4695  CD2 LEU D 314      46.528  35.366  27.068  1.00  7.440          C  
ATOM   4696  H   LEU D 314      45.754  38.677  29.240  1.00  6.310          H  
ATOM   4697  HA  LEU D 314      44.237  36.592  28.058  1.00  6.410          H  
ATOM   4698 1HB  LEU D 314      46.288  36.652  30.263  1.00  8.930          H  
ATOM   4699 2HB  LEU D 314      45.657  35.174  29.542  1.00  8.930          H  
ATOM   4700  HG  LEU D 314      47.052  37.287  27.939  1.00  8.930          H  
ATOM   4701 1HD1 LEU D 314      48.929  35.858  28.091  1.00  8.930          H  
ATOM   4702 2HD1 LEU D 314      48.479  36.417  29.688  1.00  8.930          H  
ATOM   4703 3HD1 LEU D 314      48.088  34.771  29.158  1.00  8.930          H  
ATOM   4704 1HD2 LEU D 314      47.316  35.413  26.317  1.00  8.930          H  
ATOM   4705 2HD2 LEU D 314      46.412  34.334  27.405  1.00  8.930          H  
ATOM   4706 3HD2 LEU D 314      45.600  35.700  26.620  1.00  8.930          H  
ATOM   4707  N   ALA D 315      43.448  37.196  31.197  1.00  5.370          N  
ATOM   4708  CA  ALA D 315      42.375  36.889  32.129  1.00  5.530          C  
ATOM   4709  C   ALA D 315      41.015  37.206  31.489  1.00  4.960          C  
ATOM   4710  O   ALA D 315      40.052  36.432  31.631  1.00  4.970          O  
ATOM   4711  CB  ALA D 315      42.566  37.673  33.410  1.00  7.680          C  
ATOM   4712  H   ALA D 315      44.182  37.860  31.466  1.00  6.440          H  
ATOM   4713  HA  ALA D 315      42.407  35.824  32.352  1.00  6.640          H  
ATOM   4714 1HB  ALA D 315      41.772  37.428  34.111  1.00  9.210          H  
ATOM   4715 2HB  ALA D 315      43.533  37.418  33.846  1.00  9.210          H  
ATOM   4716 3HB  ALA D 315      42.542  38.740  33.183  1.00  9.210          H  
ATOM   4717  N   THR D 316      40.962  38.321  30.740  1.00  4.660          N  
ATOM   4718  CA  THR D 316      39.767  38.752  30.034  1.00  4.490          C  
ATOM   4719  C   THR D 316      39.405  37.732  28.950  1.00  3.990          C  
ATOM   4720  O   THR D 316      38.226  37.405  28.790  1.00  3.950          O  
ATOM   4721  CB  THR D 316      39.951  40.155  29.439  1.00  6.350          C  
ATOM   4722  OG1 THR D 316      40.238  41.090  30.490  1.00  6.350          O  
ATOM   4723  CG2 THR D 316      38.666  40.578  28.756  1.00  6.350          C  
ATOM   4724  H   THR D 316      41.778  38.940  30.711  1.00  5.590          H  
ATOM   4725  HA  THR D 316      38.944  38.795  30.746  1.00  5.390          H  
ATOM   4726  HB  THR D 316      40.766  40.151  28.745  1.00  7.620          H  
ATOM   4727  HG1 THR D 316      41.171  40.960  30.795  1.00  7.620          H  
ATOM   4728 1HG2 THR D 316      38.793  41.577  28.361  1.00  7.620          H  
ATOM   4729 2HG2 THR D 316      38.431  39.893  27.950  1.00  7.620          H  
ATOM   4730 3HG2 THR D 316      37.855  40.576  29.479  1.00  7.620          H  
ATOM   4731  N   VAL D 317      40.414  37.246  28.205  1.00  3.860          N  
ATOM   4732  CA  VAL D 317      40.242  36.235  27.158  1.00  3.780          C  
ATOM   4733  C   VAL D 317      39.646  34.986  27.772  1.00  3.600          C  
ATOM   4734  O   VAL D 317      38.717  34.409  27.219  1.00  3.430          O  
ATOM   4735  CB  VAL D 317      41.577  35.929  26.445  1.00  5.320          C  
ATOM   4736  CG1 VAL D 317      41.468  34.720  25.541  1.00  5.320          C  
ATOM   4737  CG2 VAL D 317      41.960  37.127  25.582  1.00  5.320          C  
ATOM   4738  H   VAL D 317      41.344  37.637  28.371  1.00  4.630          H  
ATOM   4739  HA  VAL D 317      39.550  36.621  26.414  1.00  4.540          H  
ATOM   4740  HB  VAL D 317      42.329  35.731  27.186  1.00  6.390          H  
ATOM   4741 1HG1 VAL D 317      42.428  34.542  25.062  1.00  6.390          H  
ATOM   4742 2HG1 VAL D 317      41.191  33.842  26.117  1.00  6.390          H  
ATOM   4743 3HG1 VAL D 317      40.722  34.912  24.785  1.00  6.390          H  
ATOM   4744 1HG2 VAL D 317      42.909  36.932  25.084  1.00  6.390          H  
ATOM   4745 2HG2 VAL D 317      41.183  37.292  24.836  1.00  6.390          H  
ATOM   4746 3HG2 VAL D 317      42.050  38.006  26.177  1.00  6.390          H  
ATOM   4747  N   GLY D 318      40.142  34.584  28.939  1.00  3.890          N  
ATOM   4748  CA  GLY D 318      39.590  33.445  29.652  1.00  4.120          C  
ATOM   4749  C   GLY D 318      38.084  33.585  29.748  1.00  3.820          C  
ATOM   4750  O   GLY D 318      37.338  32.710  29.294  1.00  3.680          O  
ATOM   4751  H   GLY D 318      40.951  35.076  29.324  1.00  4.670          H  
ATOM   4752 1HA  GLY D 318      39.835  32.529  29.153  1.00  4.940          H  
ATOM   4753 2HA  GLY D 318      40.020  33.412  30.655  1.00  4.940          H  
ATOM   4754  N   VAL D 319      37.633  34.716  30.277  1.00  3.960          N  
ATOM   4755  CA  VAL D 319      36.205  34.955  30.427  1.00  4.160          C  
ATOM   4756  C   VAL D 319      35.476  34.955  29.079  1.00  3.760          C  
ATOM   4757  O   VAL D 319      34.406  34.349  28.963  1.00  3.890          O  
ATOM   4758  CB  VAL D 319      35.960  36.279  31.170  1.00  5.740          C  
ATOM   4759  CG1 VAL D 319      34.471  36.639  31.145  1.00  5.740          C  
ATOM   4760  CG2 VAL D 319      36.463  36.127  32.601  1.00  5.740          C  
ATOM   4761  H   VAL D 319      38.327  35.396  30.616  1.00  4.750          H  
ATOM   4762  HA  VAL D 319      35.792  34.148  31.035  1.00  4.990          H  
ATOM   4763  HB  VAL D 319      36.506  37.082  30.673  1.00  6.890          H  
ATOM   4764 1HG1 VAL D 319      34.316  37.576  31.676  1.00  6.890          H  
ATOM   4765 2HG1 VAL D 319      34.132  36.758  30.120  1.00  6.890          H  
ATOM   4766 3HG1 VAL D 319      33.897  35.848  31.629  1.00  6.890          H  
ATOM   4767 1HG2 VAL D 319      36.312  37.058  33.145  1.00  6.890          H  
ATOM   4768 2HG2 VAL D 319      35.914  35.323  33.092  1.00  6.890          H  
ATOM   4769 3HG2 VAL D 319      37.526  35.885  32.589  1.00  6.890          H  
ATOM   4770  N   ILE D 320      36.044  35.610  28.065  1.00  3.530          N  
ATOM   4771  CA  ILE D 320      35.411  35.663  26.754  1.00  3.670          C  
ATOM   4772  C   ILE D 320      35.198  34.289  26.171  1.00  3.350          C  
ATOM   4773  O   ILE D 320      34.114  33.991  25.669  1.00  3.560          O  
ATOM   4774  CB  ILE D 320      36.261  36.470  25.748  1.00  5.080          C  
ATOM   4775  CG1 ILE D 320      36.271  37.937  26.144  1.00  5.080          C  
ATOM   4776  CG2 ILE D 320      35.792  36.247  24.292  1.00  5.080          C  
ATOM   4777  CD1 ILE D 320      37.293  38.771  25.422  1.00  5.080          C  
ATOM   4778  H   ILE D 320      36.924  36.108  28.235  1.00  4.240          H  
ATOM   4779  HA  ILE D 320      34.434  36.145  26.869  1.00  4.400          H  
ATOM   4780  HB  ILE D 320      37.288  36.125  25.826  1.00  6.100          H  
ATOM   4781 1HG1 ILE D 320      35.300  38.360  25.961  1.00  6.100          H  
ATOM   4782 2HG1 ILE D 320      36.465  38.004  27.203  1.00  6.100          H  
ATOM   4783 1HG2 ILE D 320      36.428  36.793  23.617  1.00  6.100          H  
ATOM   4784 2HG2 ILE D 320      35.839  35.210  24.016  1.00  6.100          H  
ATOM   4785 3HG2 ILE D 320      34.789  36.570  24.170  1.00  6.100          H  
ATOM   4786 1HD1 ILE D 320      37.213  39.763  25.794  1.00  6.100          H  
ATOM   4787 2HD1 ILE D 320      38.291  38.394  25.617  1.00  6.100          H  
ATOM   4788 3HD1 ILE D 320      37.111  38.781  24.355  1.00  6.100          H  
ATOM   4789  N   LEU D 321      36.236  33.463  26.187  1.00  3.170          N  
ATOM   4790  CA  LEU D 321      36.154  32.129  25.628  1.00  3.350          C  
ATOM   4791  C   LEU D 321      35.164  31.245  26.375  1.00  3.090          C  
ATOM   4792  O   LEU D 321      34.425  30.492  25.731  1.00  3.180          O  
ATOM   4793  CB  LEU D 321      37.548  31.526  25.576  1.00  4.620          C  
ATOM   4794  CG  LEU D 321      38.346  31.752  24.240  1.00  4.620          C  
ATOM   4795  CD1 LEU D 321      38.370  33.240  23.875  1.00  4.620          C  
ATOM   4796  CD2 LEU D 321      39.762  31.261  24.431  1.00  4.620          C  
ATOM   4797  H   LEU D 321      37.113  33.785  26.603  1.00  3.800          H  
ATOM   4798  HA  LEU D 321      35.799  32.214  24.606  1.00  4.020          H  
ATOM   4799 1HB  LEU D 321      38.138  31.943  26.399  1.00  5.540          H  
ATOM   4800 2HB  LEU D 321      37.450  30.484  25.737  1.00  5.540          H  
ATOM   4801  HG  LEU D 321      37.875  31.200  23.428  1.00  5.540          H  
ATOM   4802 1HD1 LEU D 321      38.942  33.382  22.959  1.00  5.540          H  
ATOM   4803 2HD1 LEU D 321      37.372  33.601  23.715  1.00  5.540          H  
ATOM   4804 3HD1 LEU D 321      38.821  33.793  24.679  1.00  5.540          H  
ATOM   4805 1HD2 LEU D 321      40.329  31.410  23.515  1.00  5.540          H  
ATOM   4806 2HD2 LEU D 321      40.215  31.825  25.230  1.00  5.540          H  
ATOM   4807 3HD2 LEU D 321      39.758  30.206  24.684  1.00  5.540          H  
ATOM   4808  N   GLN D 322      35.112  31.367  27.707  1.00  3.120          N  
ATOM   4809  CA  GLN D 322      34.165  30.603  28.511  1.00  3.360          C  
ATOM   4810  C   GLN D 322      32.730  30.976  28.133  1.00  3.220          C  
ATOM   4811  O   GLN D 322      31.869  30.105  27.999  1.00  3.320          O  
ATOM   4812  CB  GLN D 322      34.365  30.930  29.992  1.00  4.610          C  
ATOM   4813  CG  GLN D 322      35.643  30.420  30.653  1.00  4.610          C  
ATOM   4814  CD  GLN D 322      35.803  31.105  32.015  1.00  4.610          C  
ATOM   4815  OE1 GLN D 322      34.837  31.736  32.462  1.00  4.610          O  
ATOM   4816  NE2 GLN D 322      36.962  31.039  32.651  1.00  4.610          N  
ATOM   4817  H   GLN D 322      35.792  31.974  28.178  1.00  3.740          H  
ATOM   4818  HA  GLN D 322      34.318  29.540  28.328  1.00  4.030          H  
ATOM   4819 1HB  GLN D 322      34.367  32.013  30.106  1.00  5.530          H  
ATOM   4820 2HB  GLN D 322      33.517  30.550  30.560  1.00  5.530          H  
ATOM   4821 1HG  GLN D 322      35.538  29.348  30.819  1.00  5.530          H  
ATOM   4822 2HG  GLN D 322      36.508  30.610  30.033  1.00  5.530          H  
ATOM   4823 1HE2 GLN D 322      37.070  31.498  33.530  1.00  5.530          H  
ATOM   4824 2HE2 GLN D 322      37.757  30.541  32.270  1.00  5.530          H  
ATOM   4825  N   GLN D 323      32.489  32.282  27.930  1.00  3.320          N  
ATOM   4826  CA  GLN D 323      31.181  32.792  27.530  1.00  3.780          C  
ATOM   4827  C   GLN D 323      30.822  32.398  26.097  1.00  3.600          C  
ATOM   4828  O   GLN D 323      29.679  32.009  25.821  1.00  4.010          O  
ATOM   4829  CB  GLN D 323      31.166  34.309  27.647  1.00  5.110          C  
ATOM   4830  CG  GLN D 323      31.221  34.844  29.051  1.00  5.110          C  
ATOM   4831  CD  GLN D 323      31.429  36.339  29.052  1.00  5.110          C  
ATOM   4832  OE1 GLN D 323      31.807  36.920  28.018  1.00  5.110          O  
ATOM   4833  NE2 GLN D 323      31.179  36.975  30.183  1.00  5.110          N  
ATOM   4834  H   GLN D 323      33.243  32.953  28.118  1.00  3.980          H  
ATOM   4835  HA  GLN D 323      30.431  32.374  28.199  1.00  4.540          H  
ATOM   4836 1HB  GLN D 323      32.013  34.717  27.095  1.00  6.130          H  
ATOM   4837 2HB  GLN D 323      30.267  34.685  27.190  1.00  6.130          H  
ATOM   4838 1HG  GLN D 323      30.271  34.632  29.539  1.00  6.130          H  
ATOM   4839 2HG  GLN D 323      32.033  34.372  29.599  1.00  6.130          H  
ATOM   4840 1HE2 GLN D 323      31.300  37.966  30.240  1.00  6.130          H  
ATOM   4841 2HE2 GLN D 323      30.873  36.465  30.987  1.00  6.130          H  
ATOM   4842  N   THR D 324      31.814  32.452  25.201  1.00  3.360          N  
ATOM   4843  CA  THR D 324      31.671  32.148  23.779  1.00  3.530          C  
ATOM   4844  C   THR D 324      31.174  30.742  23.589  1.00  3.140          C  
ATOM   4845  O   THR D 324      30.274  30.483  22.793  1.00  3.190          O  
ATOM   4846  CB  THR D 324      33.016  32.290  23.036  1.00  4.870          C  
ATOM   4847  OG1 THR D 324      33.467  33.645  23.128  1.00  4.870          O  
ATOM   4848  CG2 THR D 324      32.871  31.868  21.562  1.00  4.870          C  
ATOM   4849  H   THR D 324      32.723  32.788  25.516  1.00  4.030          H  
ATOM   4850  HA  THR D 324      30.949  32.838  23.341  1.00  4.240          H  
ATOM   4851  HB  THR D 324      33.756  31.657  23.506  1.00  5.850          H  
ATOM   4852  HG1 THR D 324      33.651  33.848  24.067  1.00  5.850          H  
ATOM   4853 1HG2 THR D 324      33.829  31.984  21.060  1.00  5.850          H  
ATOM   4854 2HG2 THR D 324      32.561  30.830  21.496  1.00  5.850          H  
ATOM   4855 3HG2 THR D 324      32.125  32.480  21.075  1.00  5.850          H  
ATOM   4856  N   GLN D 325      31.731  29.830  24.370  1.00  3.180          N  
ATOM   4857  CA  GLN D 325      31.389  28.431  24.283  1.00  3.260          C  
ATOM   4858  C   GLN D 325      30.129  28.038  25.053  1.00  2.930          C  
ATOM   4859  O   GLN D 325      29.849  26.835  25.180  1.00  2.970          O  
ATOM   4860  CB  GLN D 325      32.574  27.578  24.735  1.00  4.530          C  
ATOM   4861  CG  GLN D 325      33.807  27.729  23.853  1.00  4.530          C  
ATOM   4862  CD  GLN D 325      33.556  27.302  22.429  1.00  4.530          C  
ATOM   4863  OE1 GLN D 325      33.099  26.189  22.167  1.00  4.530          O  
ATOM   4864  NE2 GLN D 325      33.842  28.189  21.491  1.00  4.530          N  
ATOM   4865  H   GLN D 325      32.490  30.122  24.996  1.00  3.820          H  
ATOM   4866  HA  GLN D 325      31.193  28.203  23.237  1.00  3.910          H  
ATOM   4867 1HB  GLN D 325      32.859  27.867  25.753  1.00  5.440          H  
ATOM   4868 2HB  GLN D 325      32.292  26.527  24.758  1.00  5.440          H  
ATOM   4869 1HG  GLN D 325      34.122  28.769  23.851  1.00  5.440          H  
ATOM   4870 2HG  GLN D 325      34.594  27.101  24.258  1.00  5.440          H  
ATOM   4871 1HE2 GLN D 325      33.692  27.967  20.523  1.00  5.440          H  
ATOM   4872 2HE2 GLN D 325      34.198  29.082  21.754  1.00  5.440          H  
ATOM   4873  N   THR D 326      29.354  29.012  25.575  1.00  3.010          N  
ATOM   4874  CA  THR D 326      28.119  28.616  26.229  1.00  2.880          C  
ATOM   4875  C   THR D 326      27.407  27.810  25.173  1.00  2.590          C  
ATOM   4876  O   THR D 326      27.134  28.296  24.071  1.00  3.190          O  
ATOM   4877  CB  THR D 326      27.228  29.812  26.645  1.00  4.080          C  
ATOM   4878  OG1 THR D 326      27.947  30.681  27.524  1.00  4.080          O  
ATOM   4879  CG2 THR D 326      25.979  29.294  27.360  1.00  4.080          C  
ATOM   4880  H   THR D 326      29.599  30.000  25.502  1.00  3.610          H  
ATOM   4881  HA  THR D 326      28.330  27.979  27.090  1.00  3.460          H  
ATOM   4882  HB  THR D 326      26.934  30.374  25.759  1.00  4.900          H  
ATOM   4883  HG1 THR D 326      28.601  31.182  26.991  1.00  4.900          H  
ATOM   4884 1HG2 THR D 326      25.359  30.139  27.651  1.00  4.900          H  
ATOM   4885 2HG2 THR D 326      25.410  28.643  26.695  1.00  4.900          H  
ATOM   4886 3HG2 THR D 326      26.274  28.736  28.248  1.00  4.900          H  
ATOM   4887  N   THR D 327      27.072  26.595  25.515  1.00  2.270          N  
ATOM   4888  CA  THR D 327      26.514  25.700  24.547  1.00  2.500          C  
ATOM   4889  C   THR D 327      25.014  25.594  24.577  1.00  2.200          C  
ATOM   4890  O   THR D 327      24.399  25.162  25.550  1.00  2.180          O  
ATOM   4891  CB  THR D 327      27.192  24.359  24.776  1.00  3.410          C  
ATOM   4892  OG1 THR D 327      28.608  24.532  24.535  1.00  3.410          O  
ATOM   4893  CG2 THR D 327      26.677  23.270  23.922  1.00  3.410          C  
ATOM   4894  H   THR D 327      27.287  26.261  26.456  1.00  2.720          H  
ATOM   4895  HA  THR D 327      26.806  26.056  23.559  1.00  3.000          H  
ATOM   4896  HB  THR D 327      27.022  24.101  25.790  1.00  4.090          H  
ATOM   4897  HG1 THR D 327      28.956  25.328  25.024  1.00  4.090          H  
ATOM   4898 1HG2 THR D 327      27.207  22.358  24.172  1.00  4.090          H  
ATOM   4899 2HG2 THR D 327      25.624  23.122  24.092  1.00  4.090          H  
ATOM   4900 3HG2 THR D 327      26.852  23.522  22.878  1.00  4.090          H  
ATOM   4901  N   GLN D 328      24.422  25.960  23.448  1.00  2.270          N  
ATOM   4902  CA  GLN D 328      22.983  25.925  23.258  1.00  2.290          C  
ATOM   4903  C   GLN D 328      22.590  24.639  22.541  1.00  1.980          C  
ATOM   4904  O   GLN D 328      21.410  24.286  22.451  1.00  2.050          O  
ATOM   4905  CB  GLN D 328      22.534  27.165  22.506  1.00  3.200          C  
ATOM   4906  CG  GLN D 328      22.717  28.469  23.278  1.00  3.200          C  
ATOM   4907  CD  GLN D 328      22.271  29.718  22.492  1.00  3.200          C  
ATOM   4908  OE1 GLN D 328      22.323  29.789  21.253  1.00  3.200          O  
ATOM   4909  NE2 GLN D 328      21.823  30.725  23.236  1.00  3.200          N  
ATOM   4910  H   GLN D 328      25.009  26.304  22.694  1.00  2.720          H  
ATOM   4911  HA  GLN D 328      22.503  25.930  24.235  1.00  2.750          H  
ATOM   4912 1HB  GLN D 328      23.172  27.255  21.661  1.00  3.840          H  
ATOM   4913 2HB  GLN D 328      21.504  27.068  22.160  1.00  3.840          H  
ATOM   4914 1HG  GLN D 328      22.129  28.415  24.192  1.00  3.840          H  
ATOM   4915 2HG  GLN D 328      23.775  28.584  23.524  1.00  3.840          H  
ATOM   4916 1HE2 GLN D 328      21.512  31.575  22.803  1.00  3.840          H  
ATOM   4917 2HE2 GLN D 328      21.791  30.638  24.235  1.00  3.840          H  
ATOM   4918  N   ASP D 329      23.611  23.853  22.185  1.00  1.790          N  
ATOM   4919  CA  ASP D 329      23.455  22.564  21.515  1.00  1.720          C  
ATOM   4920  C   ASP D 329      22.751  21.593  22.441  1.00  1.330          C  
ATOM   4921  O   ASP D 329      22.314  20.518  22.027  1.00  1.320          O  
ATOM   4922  CB  ASP D 329      24.793  21.961  21.089  1.00  2.440          C  
ATOM   4923  CG  ASP D 329      25.469  22.718  19.956  1.00  2.440          C  
ATOM   4924  OD1 ASP D 329      24.829  23.490  19.310  1.00  2.440          O  
ATOM   4925  OD2 ASP D 329      26.635  22.531  19.765  1.00  2.440          O  
ATOM   4926  H   ASP D 329      24.548  24.204  22.330  1.00  2.150          H  
ATOM   4927  HA  ASP D 329      22.850  22.713  20.623  1.00  2.060          H  
ATOM   4928 1HB  ASP D 329      25.465  21.876  21.930  1.00  2.920          H  
ATOM   4929 2HB  ASP D 329      24.613  20.942  20.741  1.00  2.920          H  
ATOM   4930  N   VAL D 330      22.707  21.940  23.722  1.00  1.170          N  
ATOM   4931  CA  VAL D 330      22.047  21.134  24.704  1.00  0.980          C  
ATOM   4932  C   VAL D 330      20.571  21.144  24.379  1.00  0.820          C  
ATOM   4933  O   VAL D 330      19.909  20.110  24.447  1.00  0.780          O  
ATOM   4934  CB  VAL D 330      22.322  21.636  26.132  1.00  1.450          C  
ATOM   4935  CG1 VAL D 330      21.484  20.820  27.134  1.00  1.450          C  
ATOM   4936  CG2 VAL D 330      23.832  21.534  26.438  1.00  1.450          C  
ATOM   4937  H   VAL D 330      23.087  22.836  23.993  1.00  1.400          H  
ATOM   4938  HA  VAL D 330      22.382  20.131  24.621  1.00  1.180          H  
ATOM   4939  HB  VAL D 330      22.010  22.681  26.212  1.00  1.740          H  
ATOM   4940 1HG1 VAL D 330      21.670  21.185  28.140  1.00  1.740          H  
ATOM   4941 2HG1 VAL D 330      20.422  20.917  26.909  1.00  1.740          H  
ATOM   4942 3HG1 VAL D 330      21.771  19.768  27.070  1.00  1.740          H  
ATOM   4943 1HG2 VAL D 330      24.030  21.902  27.445  1.00  1.740          H  
ATOM   4944 2HG2 VAL D 330      24.155  20.508  26.369  1.00  1.740          H  
ATOM   4945 3HG2 VAL D 330      24.389  22.130  25.731  1.00  1.740          H  
ATOM   4946  N   ASN D 331      20.037  22.315  24.032  1.00  0.860          N  
ATOM   4947  CA  ASN D 331      18.629  22.403  23.712  1.00  0.870          C  
ATOM   4948  C   ASN D 331      18.388  21.724  22.383  1.00  0.850          C  
ATOM   4949  O   ASN D 331      17.356  21.087  22.179  1.00  0.890          O  
ATOM   4950  CB  ASN D 331      18.182  23.844  23.653  1.00  1.210          C  
ATOM   4951  CG  ASN D 331      18.118  24.478  24.999  1.00  1.210          C  
ATOM   4952  OD1 ASN D 331      17.982  23.809  26.033  1.00  1.210          O  
ATOM   4953  ND2 ASN D 331      18.220  25.777  25.019  1.00  1.210          N  
ATOM   4954  H   ASN D 331      20.628  23.136  23.919  1.00  1.030          H  
ATOM   4955  HA  ASN D 331      18.058  21.876  24.472  1.00  1.040          H  
ATOM   4956 1HB  ASN D 331      18.868  24.413  23.027  1.00  1.460          H  
ATOM   4957 2HB  ASN D 331      17.198  23.900  23.188  1.00  1.460          H  
ATOM   4958 1HD2 ASN D 331      18.187  26.266  25.891  1.00  1.460          H  
ATOM   4959 2HD2 ASN D 331      18.328  26.291  24.168  1.00  1.460          H  
ATOM   4960  N   ALA D 332      19.364  21.834  21.481  1.00  0.920          N  
ATOM   4961  CA  ALA D 332      19.222  21.239  20.161  1.00  1.020          C  
ATOM   4962  C   ALA D 332      19.085  19.725  20.235  1.00  0.900          C  
ATOM   4963  O   ALA D 332      18.116  19.157  19.711  1.00  1.040          O  
ATOM   4964  CB  ALA D 332      20.439  21.579  19.304  1.00  1.390          C  
ATOM   4965  H   ALA D 332      20.182  22.397  21.728  1.00  1.100          H  
ATOM   4966  HA  ALA D 332      18.312  21.634  19.715  1.00  1.220          H  
ATOM   4967 1HB  ALA D 332      20.325  21.161  18.313  1.00  1.670          H  
ATOM   4968 2HB  ALA D 332      20.577  22.646  19.224  1.00  1.670          H  
ATOM   4969 3HB  ALA D 332      21.317  21.153  19.760  1.00  1.670          H  
ATOM   4970  N   SER D 333      20.021  19.086  20.939  1.00  0.790          N  
ATOM   4971  CA  SER D 333      20.019  17.645  21.084  1.00  0.730          C  
ATOM   4972  C   SER D 333      18.867  17.183  21.968  1.00  0.660          C  
ATOM   4973  O   SER D 333      18.250  16.145  21.698  1.00  0.650          O  
ATOM   4974  CB  SER D 333      21.357  17.180  21.613  1.00  1.050          C  
ATOM   4975  OG  SER D 333      22.386  17.394  20.670  1.00  1.050          O  
ATOM   4976  H   SER D 333      20.793  19.612  21.360  1.00  0.950          H  
ATOM   4977  HA  SER D 333      19.885  17.205  20.097  1.00  0.880          H  
ATOM   4978 1HB  SER D 333      21.571  17.723  22.527  1.00  1.260          H  
ATOM   4979 2HB  SER D 333      21.315  16.154  21.858  1.00  1.260          H  
ATOM   4980  HG  SER D 333      23.162  16.939  21.010  1.00  1.260          H  
ATOM   4981  N   ALA D 334      18.556  17.938  23.030  1.00  0.680          N  
ATOM   4982  CA  ALA D 334      17.464  17.558  23.898  1.00  0.700          C  
ATOM   4983  C   ALA D 334      16.143  17.533  23.137  1.00  0.700          C  
ATOM   4984  O   ALA D 334      15.380  16.574  23.261  1.00  0.720          O  
ATOM   4985  CB  ALA D 334      17.375  18.539  25.055  1.00  0.970          C  
ATOM   4986  H   ALA D 334      19.087  18.779  23.270  1.00  0.820          H  
ATOM   4987  HA  ALA D 334      17.658  16.557  24.278  1.00  0.840          H  
ATOM   4988 1HB  ALA D 334      16.568  18.281  25.718  1.00  1.170          H  
ATOM   4989 2HB  ALA D 334      18.314  18.535  25.606  1.00  1.170          H  
ATOM   4990 3HB  ALA D 334      17.193  19.534  24.654  1.00  1.170          H  
ATOM   4991  N   LYS D 335      15.892  18.538  22.284  1.00  0.710          N  
ATOM   4992  CA  LYS D 335      14.646  18.562  21.533  1.00  0.750          C  
ATOM   4993  C   LYS D 335      14.597  17.424  20.526  1.00  0.700          C  
ATOM   4994  O   LYS D 335      13.600  16.700  20.453  1.00  0.700          O  
ATOM   4995  CB  LYS D 335      14.455  19.922  20.881  1.00  1.030          C  
ATOM   4996  CG  LYS D 335      14.151  21.008  21.900  1.00  1.030          C  
ATOM   4997  CD  LYS D 335      13.949  22.379  21.290  1.00  1.030          C  
ATOM   4998  CE  LYS D 335      13.622  23.381  22.398  1.00  1.030          C  
ATOM   4999  NZ  LYS D 335      13.317  24.710  21.880  1.00  1.030          N  
ATOM   5000  H   LYS D 335      16.540  19.330  22.205  1.00  0.850          H  
ATOM   5001  HA  LYS D 335      13.827  18.416  22.232  1.00  0.900          H  
ATOM   5002 1HB  LYS D 335      15.368  20.202  20.343  1.00  1.240          H  
ATOM   5003 2HB  LYS D 335      13.645  19.878  20.170  1.00  1.240          H  
ATOM   5004 1HG  LYS D 335      13.247  20.750  22.432  1.00  1.240          H  
ATOM   5005 2HG  LYS D 335      14.951  21.056  22.626  1.00  1.240          H  
ATOM   5006 1HD  LYS D 335      14.857  22.684  20.774  1.00  1.240          H  
ATOM   5007 2HD  LYS D 335      13.123  22.360  20.580  1.00  1.240          H  
ATOM   5008 1HE  LYS D 335      12.752  23.018  22.956  1.00  1.240          H  
ATOM   5009 2HE  LYS D 335      14.470  23.454  23.077  1.00  1.240          H  
ATOM   5010 1HZ  LYS D 335      13.062  25.336  22.683  1.00  1.240          H  
ATOM   5011 2HZ  LYS D 335      14.084  25.090  21.369  1.00  1.240          H  
ATOM   5012 3HZ  LYS D 335      12.491  24.642  21.281  1.00  1.240          H  
ATOM   5013  N   LEU D 336      15.715  17.162  19.842  1.00  0.660          N  
ATOM   5014  CA  LEU D 336      15.770  16.073  18.875  1.00  0.630          C  
ATOM   5015  C   LEU D 336      15.347  14.777  19.537  1.00  0.600          C  
ATOM   5016  O   LEU D 336      14.498  14.035  19.018  1.00  0.610          O  
ATOM   5017  CB  LEU D 336      17.211  15.959  18.344  1.00  0.890          C  
ATOM   5018  CG  LEU D 336      17.608  14.808  17.382  1.00  0.890          C  
ATOM   5019  CD1 LEU D 336      16.809  14.884  16.130  1.00  0.890          C  
ATOM   5020  CD2 LEU D 336      19.106  14.948  17.058  1.00  0.890          C  
ATOM   5021  H   LEU D 336      16.533  17.774  19.945  1.00  0.790          H  
ATOM   5022  HA  LEU D 336      15.093  16.309  18.061  1.00  0.760          H  
ATOM   5023 1HB  LEU D 336      17.401  16.856  17.826  1.00  1.070          H  
ATOM   5024 2HB  LEU D 336      17.883  15.918  19.193  1.00  1.070          H  
ATOM   5025  HG  LEU D 336      17.426  13.844  17.856  1.00  1.070          H  
ATOM   5026 1HD1 LEU D 336      17.102  14.082  15.457  1.00  1.070          H  
ATOM   5027 2HD1 LEU D 336      15.783  14.776  16.380  1.00  1.070          H  
ATOM   5028 3HD1 LEU D 336      16.975  15.847  15.651  1.00  1.070          H  
ATOM   5029 1HD2 LEU D 336      19.412  14.146  16.382  1.00  1.070          H  
ATOM   5030 2HD2 LEU D 336      19.286  15.913  16.578  1.00  1.070          H  
ATOM   5031 3HD2 LEU D 336      19.690  14.888  17.977  1.00  1.070          H  
ATOM   5032  N   GLY D 337      15.944  14.506  20.695  1.00  0.580          N  
ATOM   5033  CA  GLY D 337      15.656  13.315  21.460  1.00  0.600          C  
ATOM   5034  C   GLY D 337      14.215  13.261  21.894  1.00  0.650          C  
ATOM   5035  O   GLY D 337      13.556  12.242  21.720  1.00  0.630          O  
ATOM   5036  H   GLY D 337      16.649  15.158  21.057  1.00  0.700          H  
ATOM   5037 1HA  GLY D 337      15.888  12.440  20.855  1.00  0.720          H  
ATOM   5038 2HA  GLY D 337      16.301  13.288  22.337  1.00  0.720          H  
ATOM   5039  N   ALA D 338      13.720  14.344  22.491  1.00  0.740          N  
ATOM   5040  CA  ALA D 338      12.369  14.415  23.019  1.00  0.800          C  
ATOM   5041  C   ALA D 338      11.298  14.162  21.964  1.00  0.770          C  
ATOM   5042  O   ALA D 338      10.337  13.434  22.233  1.00  0.790          O  
ATOM   5043  CB  ALA D 338      12.199  15.767  23.659  1.00  1.100          C  
ATOM   5044  H   ALA D 338      14.325  15.161  22.616  1.00  0.890          H  
ATOM   5045  HA  ALA D 338      12.251  13.657  23.776  1.00  0.960          H  
ATOM   5046 1HB  ALA D 338      11.217  15.843  24.110  1.00  1.320          H  
ATOM   5047 2HB  ALA D 338      12.949  15.909  24.412  1.00  1.320          H  
ATOM   5048 3HB  ALA D 338      12.337  16.516  22.895  1.00  1.320          H  
ATOM   5049  N   TYR D 339      11.479  14.666  20.745  1.00  0.740          N  
ATOM   5050  CA  TYR D 339      10.469  14.415  19.725  1.00  0.740          C  
ATOM   5051  C   TYR D 339      10.514  12.961  19.241  1.00  0.680          C  
ATOM   5052  O   TYR D 339       9.464  12.324  19.066  1.00  0.680          O  
ATOM   5053  CB  TYR D 339      10.667  15.306  18.531  1.00  1.040          C  
ATOM   5054  CG  TYR D 339      10.376  16.784  18.695  1.00  1.040          C  
ATOM   5055  CD1 TYR D 339      11.402  17.687  18.591  1.00  1.040          C  
ATOM   5056  CD2 TYR D 339       9.092  17.236  18.932  1.00  1.040          C  
ATOM   5057  CE1 TYR D 339      11.157  19.019  18.731  1.00  1.040          C  
ATOM   5058  CE2 TYR D 339       8.837  18.593  19.054  1.00  1.040          C  
ATOM   5059  CZ  TYR D 339       9.892  19.479  18.963  1.00  1.040          C  
ATOM   5060  OH  TYR D 339       9.697  20.818  19.113  1.00  1.040          O  
ATOM   5061  H   TYR D 339      12.278  15.287  20.571  1.00  0.890          H  
ATOM   5062  HA  TYR D 339       9.487  14.600  20.157  1.00  0.890          H  
ATOM   5063 1HB  TYR D 339      11.702  15.213  18.228  1.00  1.240          H  
ATOM   5064 2HB  TYR D 339      10.055  14.917  17.734  1.00  1.240          H  
ATOM   5065  HD1 TYR D 339      12.417  17.345  18.398  1.00  1.240          H  
ATOM   5066  HD2 TYR D 339       8.305  16.531  19.028  1.00  1.240          H  
ATOM   5067  HE1 TYR D 339      11.962  19.707  18.661  1.00  1.240          H  
ATOM   5068  HE2 TYR D 339       7.826  18.954  19.248  1.00  1.240          H  
ATOM   5069  HH  TYR D 339      10.354  21.167  19.770  1.00  1.240          H  
ATOM   5070  N   ILE D 340      11.728  12.415  19.068  1.00  0.650          N  
ATOM   5071  CA  ILE D 340      11.886  11.028  18.638  1.00  0.620          C  
ATOM   5072  C   ILE D 340      11.306  10.124  19.707  1.00  0.600          C  
ATOM   5073  O   ILE D 340      10.602   9.156  19.396  1.00  0.600          O  
ATOM   5074  CB  ILE D 340      13.361  10.675  18.354  1.00  0.880          C  
ATOM   5075  CG1 ILE D 340      13.817  11.468  17.092  1.00  0.880          C  
ATOM   5076  CG2 ILE D 340      13.531   9.129  18.178  1.00  0.880          C  
ATOM   5077  CD1 ILE D 340      15.312  11.477  16.839  1.00  0.880          C  
ATOM   5078  H   ILE D 340      12.564  12.995  19.209  1.00  0.780          H  
ATOM   5079  HA  ILE D 340      11.320  10.879  17.720  1.00  0.740          H  
ATOM   5080  HB  ILE D 340      13.979  11.017  19.190  1.00  1.060          H  
ATOM   5081 1HG1 ILE D 340      13.322  11.048  16.221  1.00  1.060          H  
ATOM   5082 2HG1 ILE D 340      13.488  12.498  17.203  1.00  1.060          H  
ATOM   5083 1HG2 ILE D 340      14.571   8.888  17.984  1.00  1.060          H  
ATOM   5084 2HG2 ILE D 340      13.220   8.607  19.085  1.00  1.060          H  
ATOM   5085 3HG2 ILE D 340      12.917   8.789  17.341  1.00  1.060          H  
ATOM   5086 1HD1 ILE D 340      15.518  12.064  15.944  1.00  1.060          H  
ATOM   5087 2HD1 ILE D 340      15.818  11.928  17.695  1.00  1.060          H  
ATOM   5088 3HD1 ILE D 340      15.678  10.468  16.692  1.00  1.060          H  
ATOM   5089  N   GLY D 341      11.638  10.441  20.958  1.00  0.600          N  
ATOM   5090  CA  GLY D 341      11.192   9.759  22.145  1.00  0.600          C  
ATOM   5091  C   GLY D 341       9.683   9.695  22.136  1.00  0.580          C  
ATOM   5092  O   GLY D 341       9.120   8.618  22.317  1.00  0.570          O  
ATOM   5093  H   GLY D 341      12.256  11.231  21.099  1.00  0.720          H  
ATOM   5094 1HA  GLY D 341      11.623   8.760  22.185  1.00  0.720          H  
ATOM   5095 2HA  GLY D 341      11.539  10.306  23.024  1.00  0.720          H  
ATOM   5096  N   ALA D 342       9.008  10.838  21.940  1.00  0.600          N  
ATOM   5097  CA  ALA D 342       7.549  10.871  21.933  1.00  0.590          C  
ATOM   5098  C   ALA D 342       6.955   9.967  20.864  1.00  0.560          C  
ATOM   5099  O   ALA D 342       5.975   9.258  21.122  1.00  0.570          O  
ATOM   5100  CB  ALA D 342       7.072  12.284  21.712  1.00  0.830          C  
ATOM   5101  H   ALA D 342       9.527  11.718  21.840  1.00  0.720          H  
ATOM   5102  HA  ALA D 342       7.203  10.522  22.894  1.00  0.710          H  
ATOM   5103 1HB  ALA D 342       5.987  12.305  21.745  1.00  1.000          H  
ATOM   5104 2HB  ALA D 342       7.472  12.921  22.484  1.00  1.000          H  
ATOM   5105 3HB  ALA D 342       7.414  12.641  20.740  1.00  1.000          H  
ATOM   5106  N   GLY D 343       7.566   9.942  19.679  1.00  0.540          N  
ATOM   5107  CA  GLY D 343       7.084   9.065  18.619  1.00  0.510          C  
ATOM   5108  C   GLY D 343       7.152   7.610  19.067  1.00  0.480          C  
ATOM   5109  O   GLY D 343       6.163   6.861  18.997  1.00  0.460          O  
ATOM   5110  H   GLY D 343       8.337  10.599  19.497  1.00  0.650          H  
ATOM   5111 1HA  GLY D 343       6.059   9.319  18.392  1.00  0.610          H  
ATOM   5112 2HA  GLY D 343       7.674   9.212  17.717  1.00  0.610          H  
ATOM   5113  N   VAL D 344       8.328   7.212  19.548  1.00  0.500          N  
ATOM   5114  CA  VAL D 344       8.548   5.845  19.986  1.00  0.500          C  
ATOM   5115  C   VAL D 344       7.627   5.541  21.163  1.00  0.500          C  
ATOM   5116  O   VAL D 344       7.098   4.449  21.277  1.00  0.540          O  
ATOM   5117  CB  VAL D 344      10.020   5.586  20.357  1.00  0.700          C  
ATOM   5118  CG1 VAL D 344      10.160   4.191  20.952  1.00  0.700          C  
ATOM   5119  CG2 VAL D 344      10.905   5.717  19.126  1.00  0.700          C  
ATOM   5120  H   VAL D 344       9.092   7.898  19.594  1.00  0.600          H  
ATOM   5121  HA  VAL D 344       8.293   5.176  19.172  1.00  0.600          H  
ATOM   5122  HB  VAL D 344      10.330   6.316  21.109  1.00  0.840          H  
ATOM   5123 1HG1 VAL D 344      11.191   4.031  21.211  1.00  0.840          H  
ATOM   5124 2HG1 VAL D 344       9.551   4.084  21.831  1.00  0.840          H  
ATOM   5125 3HG1 VAL D 344       9.851   3.453  20.215  1.00  0.840          H  
ATOM   5126 1HG2 VAL D 344      11.945   5.543  19.404  1.00  0.840          H  
ATOM   5127 2HG2 VAL D 344      10.602   4.984  18.380  1.00  0.840          H  
ATOM   5128 3HG2 VAL D 344      10.809   6.718  18.706  1.00  0.840          H  
ATOM   5129  N   THR D 345       7.455   6.480  22.069  1.00  0.490          N  
ATOM   5130  CA  THR D 345       6.594   6.263  23.207  1.00  0.500          C  
ATOM   5131  C   THR D 345       5.184   5.902  22.752  1.00  0.470          C  
ATOM   5132  O   THR D 345       4.592   4.932  23.224  1.00  0.460          O  
ATOM   5133  CB  THR D 345       6.459   7.542  24.052  1.00  0.700          C  
ATOM   5134  OG1 THR D 345       7.722   7.956  24.564  1.00  0.700          O  
ATOM   5135  CG2 THR D 345       5.542   7.273  25.178  1.00  0.700          C  
ATOM   5136  H   THR D 345       7.931   7.365  21.964  1.00  0.590          H  
ATOM   5137  HA  THR D 345       7.001   5.449  23.809  1.00  0.600          H  
ATOM   5138  HB  THR D 345       6.049   8.335  23.445  1.00  0.840          H  
ATOM   5139  HG1 THR D 345       8.319   8.184  23.819  1.00  0.840          H  
ATOM   5140 1HG2 THR D 345       5.426   8.154  25.740  1.00  0.840          H  
ATOM   5141 2HG2 THR D 345       4.575   6.970  24.811  1.00  0.840          H  
ATOM   5142 3HG2 THR D 345       5.951   6.488  25.799  1.00  0.840          H  
ATOM   5143  N   MET D 346       4.631   6.672  21.814  1.00  0.510          N  
ATOM   5144  CA  MET D 346       3.263   6.448  21.370  1.00  0.530          C  
ATOM   5145  C   MET D 346       3.025   5.067  20.778  1.00  0.520          C  
ATOM   5146  O   MET D 346       1.950   4.483  20.981  1.00  0.580          O  
ATOM   5147  CB  MET D 346       2.863   7.489  20.351  1.00  0.730          C  
ATOM   5148  CG  MET D 346       1.400   7.436  19.961  1.00  0.730          C  
ATOM   5149  SD  MET D 346       0.240   7.811  21.304  1.00  0.730          S  
ATOM   5150  CE  MET D 346       0.293   9.593  21.435  1.00  0.730          C  
ATOM   5151  H   MET D 346       5.156   7.483  21.467  1.00  0.610          H  
ATOM   5152  HA  MET D 346       2.615   6.546  22.240  1.00  0.640          H  
ATOM   5153 1HB  MET D 346       3.102   8.480  20.728  1.00  0.880          H  
ATOM   5154 2HB  MET D 346       3.459   7.341  19.447  1.00  0.880          H  
ATOM   5155 1HG  MET D 346       1.269   8.122  19.191  1.00  0.880          H  
ATOM   5156 2HG  MET D 346       1.153   6.462  19.572  1.00  0.880          H  
ATOM   5157 1HE  MET D 346      -0.369   9.922  22.235  1.00  0.880          H  
ATOM   5158 2HE  MET D 346       1.300   9.908  21.654  1.00  0.880          H  
ATOM   5159 3HE  MET D 346      -0.031  10.043  20.507  1.00  0.880          H  
ATOM   5160  N   ILE D 347       4.022   4.500  20.088  1.00  0.520          N  
ATOM   5161  CA  ILE D 347       3.836   3.170  19.493  1.00  0.610          C  
ATOM   5162  C   ILE D 347       3.648   2.078  20.567  1.00  0.560          C  
ATOM   5163  O   ILE D 347       3.287   0.945  20.235  1.00  0.590          O  
ATOM   5164  CB  ILE D 347       4.916   2.790  18.436  1.00  0.820          C  
ATOM   5165  CG1 ILE D 347       6.285   2.681  19.022  1.00  0.820          C  
ATOM   5166  CG2 ILE D 347       4.911   3.881  17.388  1.00  0.820          C  
ATOM   5167  CD1 ILE D 347       7.371   2.061  18.145  1.00  0.820          C  
ATOM   5168  H   ILE D 347       4.880   5.046  19.938  1.00  0.620          H  
ATOM   5169  HA  ILE D 347       2.910   3.200  18.933  1.00  0.730          H  
ATOM   5170  HB  ILE D 347       4.668   1.836  17.976  1.00  0.980          H  
ATOM   5171 1HG1 ILE D 347       6.593   3.655  19.227  1.00  0.980          H  
ATOM   5172 2HG1 ILE D 347       6.214   2.124  19.937  1.00  0.980          H  
ATOM   5173 1HG2 ILE D 347       5.628   3.669  16.619  1.00  0.980          H  
ATOM   5174 2HG2 ILE D 347       3.938   3.956  16.943  1.00  0.980          H  
ATOM   5175 3HG2 ILE D 347       5.160   4.833  17.841  1.00  0.980          H  
ATOM   5176 1HD1 ILE D 347       8.315   2.070  18.689  1.00  0.980          H  
ATOM   5177 2HD1 ILE D 347       7.099   1.033  17.907  1.00  0.980          H  
ATOM   5178 3HD1 ILE D 347       7.491   2.624  17.227  1.00  0.980          H  
ATOM   5179  N   ALA D 348       3.827   2.435  21.863  1.00  0.510          N  
ATOM   5180  CA  ALA D 348       3.610   1.559  23.014  1.00  0.560          C  
ATOM   5181  C   ALA D 348       2.151   1.114  23.027  1.00  0.530          C  
ATOM   5182  O   ALA D 348       1.811   0.090  23.625  1.00  0.560          O  
ATOM   5183  CB  ALA D 348       3.952   2.261  24.336  1.00  0.760          C  
ATOM   5184  H   ALA D 348       4.119   3.392  22.080  1.00  0.610          H  
ATOM   5185  HA  ALA D 348       4.238   0.678  22.894  1.00  0.670          H  
ATOM   5186 1HB  ALA D 348       3.789   1.576  25.173  1.00  0.920          H  
ATOM   5187 2HB  ALA D 348       4.993   2.583  24.331  1.00  0.920          H  
ATOM   5188 3HB  ALA D 348       3.312   3.132  24.452  1.00  0.920          H  
ATOM   5189  N   GLY D 349       1.283   1.880  22.341  1.00  0.500          N  
ATOM   5190  CA  GLY D 349      -0.146   1.635  22.214  1.00  0.520          C  
ATOM   5191  C   GLY D 349      -0.460   0.267  21.598  1.00  0.490          C  
ATOM   5192  O   GLY D 349      -1.566  -0.269  21.779  1.00  0.500          O  
ATOM   5193  H   GLY D 349       1.645   2.715  21.866  1.00  0.600          H  
ATOM   5194 1HA  GLY D 349      -0.616   1.724  23.186  1.00  0.620          H  
ATOM   5195 2HA  GLY D 349      -0.567   2.414  21.578  1.00  0.620          H  
ATOM   5196  N   SER D 350       0.552  -0.379  20.983  1.00  0.460          N  
ATOM   5197  CA  SER D 350       0.406  -1.705  20.386  1.00  0.450          C  
ATOM   5198  C   SER D 350       0.007  -2.708  21.468  1.00  0.450          C  
ATOM   5199  O   SER D 350      -0.525  -3.781  21.159  1.00  0.450          O  
ATOM   5200  CB  SER D 350       1.704  -2.158  19.753  1.00  0.630          C  
ATOM   5201  OG  SER D 350       2.662  -2.467  20.733  1.00  0.630          O  
ATOM   5202  H   SER D 350       1.459   0.090  20.877  1.00  0.550          H  
ATOM   5203  HA  SER D 350      -0.373  -1.663  19.625  1.00  0.540          H  
ATOM   5204 1HB  SER D 350       1.522  -3.029  19.125  1.00  0.760          H  
ATOM   5205 2HB  SER D 350       2.082  -1.362  19.111  1.00  0.760          H  
ATOM   5206  HG  SER D 350       3.495  -2.563  20.262  1.00  0.760          H  
ATOM   5207  N   THR D 351       0.244  -2.327  22.739  1.00  0.460          N  
ATOM   5208  CA  THR D 351      -0.085  -3.063  23.944  1.00  0.480          C  
ATOM   5209  C   THR D 351      -1.575  -3.339  23.986  1.00  0.480          C  
ATOM   5210  O   THR D 351      -2.002  -4.447  24.322  1.00  0.480          O  
ATOM   5211  CB  THR D 351       0.288  -2.232  25.195  1.00  0.660          C  
ATOM   5212  OG1 THR D 351       1.701  -1.995  25.211  1.00  0.660          O  
ATOM   5213  CG2 THR D 351      -0.125  -2.957  26.459  1.00  0.660          C  
ATOM   5214  H   THR D 351       0.714  -1.428  22.874  1.00  0.550          H  
ATOM   5215  HA  THR D 351       0.459  -4.004  23.940  1.00  0.580          H  
ATOM   5216  HB  THR D 351      -0.223  -1.268  25.153  1.00  0.800          H  
ATOM   5217  HG1 THR D 351       1.925  -1.292  24.565  1.00  0.800          H  
ATOM   5218 1HG2 THR D 351       0.148  -2.368  27.311  1.00  0.800          H  
ATOM   5219 2HG2 THR D 351      -1.193  -3.124  26.474  1.00  0.800          H  
ATOM   5220 3HG2 THR D 351       0.385  -3.893  26.503  1.00  0.800          H  
ATOM   5221  N   VAL D 352      -2.355  -2.310  23.672  1.00  0.500          N  
ATOM   5222  CA  VAL D 352      -3.798  -2.353  23.628  1.00  0.530          C  
ATOM   5223  C   VAL D 352      -4.250  -3.166  22.462  1.00  0.520          C  
ATOM   5224  O   VAL D 352      -5.134  -4.002  22.584  1.00  0.550          O  
ATOM   5225  CB  VAL D 352      -4.354  -0.936  23.554  1.00  0.730          C  
ATOM   5226  CG1 VAL D 352      -5.797  -0.913  23.279  1.00  0.730          C  
ATOM   5227  CG2 VAL D 352      -4.149  -0.337  24.854  1.00  0.730          C  
ATOM   5228  H   VAL D 352      -1.902  -1.450  23.358  1.00  0.600          H  
ATOM   5229  HA  VAL D 352      -4.162  -2.823  24.537  1.00  0.640          H  
ATOM   5230  HB  VAL D 352      -3.838  -0.382  22.776  1.00  0.880          H  
ATOM   5231 1HG1 VAL D 352      -6.118   0.115  23.255  1.00  0.880          H  
ATOM   5232 2HG1 VAL D 352      -6.002  -1.371  22.324  1.00  0.880          H  
ATOM   5233 3HG1 VAL D 352      -6.317  -1.449  24.058  1.00  0.880          H  
ATOM   5234 1HG2 VAL D 352      -4.518   0.688  24.850  1.00  0.880          H  
ATOM   5235 2HG2 VAL D 352      -4.689  -0.924  25.591  1.00  0.880          H  
ATOM   5236 3HG2 VAL D 352      -3.107  -0.364  25.084  1.00  0.880          H  
ATOM   5237  N   GLY D 353      -3.626  -2.928  21.326  1.00  0.480          N  
ATOM   5238  CA  GLY D 353      -4.002  -3.634  20.117  1.00  0.480          C  
ATOM   5239  C   GLY D 353      -3.937  -5.131  20.361  1.00  0.450          C  
ATOM   5240  O   GLY D 353      -4.931  -5.847  20.232  1.00  0.460          O  
ATOM   5241  H   GLY D 353      -2.866  -2.241  21.343  1.00  0.580          H  
ATOM   5242 1HA  GLY D 353      -5.009  -3.340  19.821  1.00  0.580          H  
ATOM   5243 2HA  GLY D 353      -3.327  -3.365  19.308  1.00  0.580          H  
ATOM   5244  N   ILE D 354      -2.774  -5.608  20.790  1.00  0.430          N  
ATOM   5245  CA  ILE D 354      -2.606  -7.031  21.025  1.00  0.420          C  
ATOM   5246  C   ILE D 354      -3.480  -7.495  22.169  1.00  0.430          C  
ATOM   5247  O   ILE D 354      -4.195  -8.495  22.046  1.00  0.440          O  
ATOM   5248  CB  ILE D 354      -1.140  -7.370  21.322  1.00  0.590          C  
ATOM   5249  CG1 ILE D 354      -0.302  -7.080  20.072  1.00  0.590          C  
ATOM   5250  CG2 ILE D 354      -1.041  -8.876  21.670  1.00  0.590          C  
ATOM   5251  CD1 ILE D 354       1.184  -7.058  20.293  1.00  0.590          C  
ATOM   5252  H   ILE D 354      -1.985  -4.963  20.906  1.00  0.520          H  
ATOM   5253  HA  ILE D 354      -2.921  -7.580  20.151  1.00  0.500          H  
ATOM   5254  HB  ILE D 354      -0.766  -6.753  22.142  1.00  0.710          H  
ATOM   5255 1HG1 ILE D 354      -0.524  -7.831  19.321  1.00  0.710          H  
ATOM   5256 2HG1 ILE D 354      -0.589  -6.103  19.686  1.00  0.710          H  
ATOM   5257 1HG2 ILE D 354      -0.022  -9.125  21.851  1.00  0.710          H  
ATOM   5258 2HG2 ILE D 354      -1.628  -9.112  22.556  1.00  0.710          H  
ATOM   5259 3HG2 ILE D 354      -1.411  -9.466  20.834  1.00  0.710          H  
ATOM   5260 1HD1 ILE D 354       1.679  -6.828  19.350  1.00  0.710          H  
ATOM   5261 2HD1 ILE D 354       1.430  -6.285  21.027  1.00  0.710          H  
ATOM   5262 3HD1 ILE D 354       1.533  -8.011  20.646  1.00  0.710          H  
ATOM   5263  N   GLY D 355      -3.451  -6.776  23.291  1.00  0.430          N  
ATOM   5264  CA  GLY D 355      -4.223  -7.180  24.445  1.00  0.460          C  
ATOM   5265  C   GLY D 355      -5.692  -7.356  24.100  1.00  0.480          C  
ATOM   5266  O   GLY D 355      -6.248  -8.446  24.269  1.00  0.490          O  
ATOM   5267  H   GLY D 355      -2.874  -5.939  23.384  1.00  0.520          H  
ATOM   5268 1HA  GLY D 355      -3.810  -8.096  24.856  1.00  0.550          H  
ATOM   5269 2HA  GLY D 355      -4.118  -6.413  25.216  1.00  0.550          H  
ATOM   5270  N   GLN D 356      -6.322  -6.283  23.621  1.00  0.500          N  
ATOM   5271  CA  GLN D 356      -7.736  -6.283  23.307  1.00  0.520          C  
ATOM   5272  C   GLN D 356      -8.090  -7.133  22.110  1.00  0.510          C  
ATOM   5273  O   GLN D 356      -9.151  -7.751  22.091  1.00  0.530          O  
ATOM   5274  CB  GLN D 356      -8.237  -4.865  23.123  1.00  0.720          C  
ATOM   5275  CG  GLN D 356      -8.201  -4.113  24.414  1.00  0.720          C  
ATOM   5276  CD  GLN D 356      -8.777  -2.773  24.319  1.00  0.720          C  
ATOM   5277  OE1 GLN D 356      -8.739  -2.099  23.272  1.00  0.720          O  
ATOM   5278  NE2 GLN D 356      -9.349  -2.338  25.436  1.00  0.720          N  
ATOM   5279  H   GLN D 356      -5.791  -5.427  23.462  1.00  0.600          H  
ATOM   5280  HA  GLN D 356      -8.255  -6.694  24.167  1.00  0.620          H  
ATOM   5281 1HB  GLN D 356      -7.611  -4.344  22.394  1.00  0.860          H  
ATOM   5282 2HB  GLN D 356      -9.255  -4.866  22.739  1.00  0.860          H  
ATOM   5283 1HG  GLN D 356      -8.720  -4.672  25.182  1.00  0.860          H  
ATOM   5284 2HG  GLN D 356      -7.151  -3.994  24.695  1.00  0.860          H  
ATOM   5285 1HE2 GLN D 356      -9.773  -1.431  25.465  1.00  0.860          H  
ATOM   5286 2HE2 GLN D 356      -9.366  -2.901  26.273  1.00  0.860          H  
ATOM   5287  N   GLY D 357      -7.228  -7.192  21.099  1.00  0.470          N  
ATOM   5288  CA  GLY D 357      -7.530  -7.992  19.932  1.00  0.470          C  
ATOM   5289  C   GLY D 357      -7.804  -9.408  20.394  1.00  0.460          C  
ATOM   5290  O   GLY D 357      -8.893  -9.959  20.198  1.00  0.480          O  
ATOM   5291  H   GLY D 357      -6.351  -6.670  21.098  1.00  0.560          H  
ATOM   5292 1HA  GLY D 357      -8.385  -7.584  19.405  1.00  0.560          H  
ATOM   5293 2HA  GLY D 357      -6.678  -7.973  19.248  1.00  0.560          H  
ATOM   5294  N   TYR D 358      -6.839 -10.003  21.082  1.00  0.440          N  
ATOM   5295  CA  TYR D 358      -7.040 -11.360  21.560  1.00  0.440          C  
ATOM   5296  C   TYR D 358      -8.182 -11.490  22.586  1.00  0.460          C  
ATOM   5297  O   TYR D 358      -9.017 -12.392  22.463  1.00  0.480          O  
ATOM   5298  CB  TYR D 358      -5.733 -11.889  22.137  1.00  0.620          C  
ATOM   5299  CG  TYR D 358      -4.746 -12.377  21.094  1.00  0.620          C  
ATOM   5300  CD1 TYR D 358      -3.867 -11.499  20.480  1.00  0.620          C  
ATOM   5301  CD2 TYR D 358      -4.712 -13.723  20.771  1.00  0.620          C  
ATOM   5302  CE1 TYR D 358      -2.981 -11.961  19.539  1.00  0.620          C  
ATOM   5303  CE2 TYR D 358      -3.822 -14.183  19.832  1.00  0.620          C  
ATOM   5304  CZ  TYR D 358      -2.963 -13.307  19.213  1.00  0.620          C  
ATOM   5305  OH  TYR D 358      -2.073 -13.771  18.267  1.00  0.620          O  
ATOM   5306  H   TYR D 358      -5.956  -9.506  21.245  1.00  0.530          H  
ATOM   5307  HA  TYR D 358      -7.302 -11.978  20.702  1.00  0.530          H  
ATOM   5308 1HB  TYR D 358      -5.259 -11.090  22.706  1.00  0.740          H  
ATOM   5309 2HB  TYR D 358      -5.943 -12.706  22.823  1.00  0.740          H  
ATOM   5310  HD1 TYR D 358      -3.878 -10.446  20.729  1.00  0.740          H  
ATOM   5311  HD2 TYR D 358      -5.394 -14.418  21.259  1.00  0.740          H  
ATOM   5312  HE1 TYR D 358      -2.298 -11.270  19.051  1.00  0.740          H  
ATOM   5313  HE2 TYR D 358      -3.796 -15.243  19.574  1.00  0.740          H  
ATOM   5314  HH  TYR D 358      -1.660 -13.021  17.822  1.00  0.740          H  
ATOM   5315  N   ILE D 359      -8.285 -10.544  23.544  1.00  0.470          N  
ATOM   5316  CA  ILE D 359      -9.312 -10.657  24.590  1.00  0.490          C  
ATOM   5317  C   ILE D 359     -10.736 -10.493  24.089  1.00  0.500          C  
ATOM   5318  O   ILE D 359     -11.595 -11.317  24.434  1.00  0.520          O  
ATOM   5319  CB  ILE D 359      -9.066  -9.590  25.689  1.00  0.680          C  
ATOM   5320  CG1 ILE D 359      -7.813  -9.998  26.435  1.00  0.680          C  
ATOM   5321  CG2 ILE D 359     -10.293  -9.474  26.646  1.00  0.680          C  
ATOM   5322  CD1 ILE D 359      -7.220  -8.942  27.369  1.00  0.680          C  
ATOM   5323  H   ILE D 359      -7.582  -9.809  23.611  1.00  0.560          H  
ATOM   5324  HA  ILE D 359      -9.226 -11.611  25.041  1.00  0.590          H  
ATOM   5325  HB  ILE D 359      -8.879  -8.633  25.235  1.00  0.810          H  
ATOM   5326 1HG1 ILE D 359      -8.047 -10.870  26.985  1.00  0.810          H  
ATOM   5327 2HG1 ILE D 359      -7.070 -10.267  25.708  1.00  0.810          H  
ATOM   5328 1HG2 ILE D 359     -10.092  -8.729  27.407  1.00  0.810          H  
ATOM   5329 2HG2 ILE D 359     -11.174  -9.159  26.094  1.00  0.810          H  
ATOM   5330 3HG2 ILE D 359     -10.485 -10.439  27.119  1.00  0.810          H  
ATOM   5331 1HD1 ILE D 359      -6.320  -9.341  27.843  1.00  0.810          H  
ATOM   5332 2HD1 ILE D 359      -6.957  -8.052  26.799  1.00  0.810          H  
ATOM   5333 3HD1 ILE D 359      -7.939  -8.679  28.129  1.00  0.810          H  
ATOM   5334  N   PHE D 360     -11.013  -9.472  23.316  1.00  0.520          N  
ATOM   5335  CA  PHE D 360     -12.355  -9.266  22.845  1.00  0.540          C  
ATOM   5336  C   PHE D 360     -12.685 -10.218  21.715  1.00  0.560          C  
ATOM   5337  O   PHE D 360     -13.815 -10.686  21.632  1.00  0.750          O  
ATOM   5338  CB  PHE D 360     -12.565  -7.821  22.476  1.00  0.750          C  
ATOM   5339  CG  PHE D 360     -12.719  -6.946  23.641  1.00  0.750          C  
ATOM   5340  CD1 PHE D 360     -11.633  -6.295  24.167  1.00  0.750          C  
ATOM   5341  CD2 PHE D 360     -13.948  -6.753  24.205  1.00  0.750          C  
ATOM   5342  CE1 PHE D 360     -11.774  -5.461  25.234  1.00  0.750          C  
ATOM   5343  CE2 PHE D 360     -14.105  -5.918  25.262  1.00  0.750          C  
ATOM   5344  CZ  PHE D 360     -13.009  -5.265  25.777  1.00  0.750          C  
ATOM   5345  H   PHE D 360     -10.278  -8.819  23.039  1.00  0.620          H  
ATOM   5346  HA  PHE D 360     -13.033  -9.478  23.672  1.00  0.650          H  
ATOM   5347 1HB  PHE D 360     -11.691  -7.487  21.959  1.00  0.900          H  
ATOM   5348 2HB  PHE D 360     -13.427  -7.704  21.823  1.00  0.900          H  
ATOM   5349  HD1 PHE D 360     -10.663  -6.458  23.720  1.00  0.900          H  
ATOM   5350  HD2 PHE D 360     -14.806  -7.264  23.790  1.00  0.900          H  
ATOM   5351  HE1 PHE D 360     -10.916  -4.951  25.649  1.00  0.900          H  
ATOM   5352  HE2 PHE D 360     -15.095  -5.768  25.691  1.00  0.900          H  
ATOM   5353  HZ  PHE D 360     -13.127  -4.602  26.622  1.00  0.900          H  
ATOM   5354  N   GLY D 361     -11.727 -10.544  20.843  1.00  0.490          N  
ATOM   5355  CA  GLY D 361     -12.027 -11.476  19.768  1.00  0.490          C  
ATOM   5356  C   GLY D 361     -12.509 -12.789  20.376  1.00  0.480          C  
ATOM   5357  O   GLY D 361     -13.615 -13.269  20.075  1.00  0.470          O  
ATOM   5358  H   GLY D 361     -10.781 -10.151  20.879  1.00  0.590          H  
ATOM   5359 1HA  GLY D 361     -12.801 -11.065  19.123  1.00  0.590          H  
ATOM   5360 2HA  GLY D 361     -11.133 -11.635  19.164  1.00  0.590          H  
ATOM   5361  N   LYS D 362     -11.707 -13.352  21.287  1.00  0.560          N  
ATOM   5362  CA  LYS D 362     -12.093 -14.587  21.935  1.00  0.590          C  
ATOM   5363  C   LYS D 362     -13.365 -14.452  22.758  1.00  0.610          C  
ATOM   5364  O   LYS D 362     -14.172 -15.380  22.769  1.00  0.640          O  
ATOM   5365  CB  LYS D 362     -10.972 -15.089  22.831  1.00  0.810          C  
ATOM   5366  CG  LYS D 362      -9.759 -15.689  22.128  1.00  0.810          C  
ATOM   5367  CD  LYS D 362     -10.115 -17.048  21.536  1.00  0.810          C  
ATOM   5368  CE  LYS D 362      -8.907 -17.810  21.072  1.00  0.810          C  
ATOM   5369  NZ  LYS D 362      -9.312 -19.117  20.486  1.00  0.810          N  
ATOM   5370  H   LYS D 362     -10.801 -12.929  21.515  1.00  0.670          H  
ATOM   5371  HA  LYS D 362     -12.291 -15.321  21.159  1.00  0.710          H  
ATOM   5372 1HB  LYS D 362     -10.619 -14.257  23.437  1.00  0.980          H  
ATOM   5373 2HB  LYS D 362     -11.366 -15.839  23.517  1.00  0.980          H  
ATOM   5374 1HG  LYS D 362      -9.439 -15.016  21.333  1.00  0.980          H  
ATOM   5375 2HG  LYS D 362      -8.939 -15.805  22.832  1.00  0.980          H  
ATOM   5376 1HD  LYS D 362     -10.631 -17.649  22.293  1.00  0.980          H  
ATOM   5377 2HD  LYS D 362     -10.780 -16.926  20.684  1.00  0.980          H  
ATOM   5378 1HE  LYS D 362      -8.359 -17.233  20.329  1.00  0.980          H  
ATOM   5379 2HE  LYS D 362      -8.259 -17.995  21.930  1.00  0.980          H  
ATOM   5380 1HZ  LYS D 362      -8.502 -19.637  20.197  1.00  0.980          H  
ATOM   5381 2HZ  LYS D 362      -9.848 -19.652  21.206  1.00  0.980          H  
ATOM   5382 3HZ  LYS D 362      -9.907 -18.967  19.696  1.00  0.980          H  
ATOM   5383  N   ALA D 363     -13.567 -13.325  23.455  1.00  0.640          N  
ATOM   5384  CA  ALA D 363     -14.771 -13.168  24.250  1.00  0.730          C  
ATOM   5385  C   ALA D 363     -16.023 -13.228  23.428  1.00  0.670          C  
ATOM   5386  O   ALA D 363     -17.010 -13.835  23.847  1.00  0.750          O  
ATOM   5387  CB  ALA D 363     -14.748 -11.859  24.972  1.00  0.990          C  
ATOM   5388  H   ALA D 363     -12.862 -12.582  23.478  1.00  0.770          H  
ATOM   5389  HA  ALA D 363     -14.815 -13.990  24.938  1.00  0.880          H  
ATOM   5390 1HB  ALA D 363     -15.647 -11.793  25.558  1.00  1.180          H  
ATOM   5391 2HB  ALA D 363     -13.867 -11.803  25.616  1.00  1.180          H  
ATOM   5392 3HB  ALA D 363     -14.720 -11.052  24.248  1.00  1.180          H  
ATOM   5393  N   VAL D 364     -15.979 -12.638  22.251  1.00  0.630          N  
ATOM   5394  CA  VAL D 364     -17.117 -12.636  21.374  1.00  0.660          C  
ATOM   5395  C   VAL D 364     -17.460 -14.070  20.953  1.00  0.620          C  
ATOM   5396  O   VAL D 364     -18.631 -14.478  21.005  1.00  0.720          O  
ATOM   5397  CB  VAL D 364     -16.806 -11.693  20.204  1.00  0.910          C  
ATOM   5398  CG1 VAL D 364     -17.764 -11.793  19.228  1.00  0.910          C  
ATOM   5399  CG2 VAL D 364     -16.827 -10.244  20.686  1.00  0.910          C  
ATOM   5400  H   VAL D 364     -15.131 -12.121  21.988  1.00  0.760          H  
ATOM   5401  HA  VAL D 364     -17.970 -12.231  21.911  1.00  0.790          H  
ATOM   5402  HB  VAL D 364     -15.826 -11.939  19.785  1.00  1.090          H  
ATOM   5403 1HG1 VAL D 364     -17.498 -11.084  18.485  1.00  1.090          H  
ATOM   5404 2HG1 VAL D 364     -17.795 -12.783  18.822  1.00  1.090          H  
ATOM   5405 3HG1 VAL D 364     -18.688 -11.540  19.667  1.00  1.090          H  
ATOM   5406 1HG2 VAL D 364     -16.604  -9.571  19.857  1.00  1.090          H  
ATOM   5407 2HG2 VAL D 364     -17.813 -10.031  21.069  1.00  1.090          H  
ATOM   5408 3HG2 VAL D 364     -16.101 -10.099  21.467  1.00  1.090          H  
ATOM   5409  N   GLU D 365     -16.441 -14.842  20.560  1.00  0.540          N  
ATOM   5410  CA  GLU D 365     -16.650 -16.244  20.220  1.00  0.620          C  
ATOM   5411  C   GLU D 365     -17.181 -17.038  21.418  1.00  0.670          C  
ATOM   5412  O   GLU D 365     -18.067 -17.887  21.260  1.00  0.740          O  
ATOM   5413  CB  GLU D 365     -15.358 -16.888  19.723  1.00  0.840          C  
ATOM   5414  CG  GLU D 365     -15.499 -18.375  19.343  1.00  0.840          C  
ATOM   5415  CD  GLU D 365     -14.218 -18.983  18.798  1.00  0.840          C  
ATOM   5416  OE1 GLU D 365     -13.269 -18.252  18.592  1.00  0.840          O  
ATOM   5417  OE2 GLU D 365     -14.175 -20.181  18.627  1.00  0.840          O  
ATOM   5418  H   GLU D 365     -15.500 -14.431  20.500  1.00  0.650          H  
ATOM   5419  HA  GLU D 365     -17.389 -16.296  19.422  1.00  0.740          H  
ATOM   5420 1HB  GLU D 365     -15.001 -16.346  18.848  1.00  1.000          H  
ATOM   5421 2HB  GLU D 365     -14.589 -16.804  20.494  1.00  1.000          H  
ATOM   5422 1HG  GLU D 365     -15.794 -18.938  20.227  1.00  1.000          H  
ATOM   5423 2HG  GLU D 365     -16.293 -18.476  18.602  1.00  1.000          H  
ATOM   5424  N   ALA D 366     -16.617 -16.774  22.612  1.00  0.670          N  
ATOM   5425  CA  ALA D 366     -16.982 -17.469  23.840  1.00  0.760          C  
ATOM   5426  C   ALA D 366     -18.463 -17.291  24.149  1.00  0.830          C  
ATOM   5427  O   ALA D 366     -19.128 -18.269  24.501  1.00  0.920          O  
ATOM   5428  CB  ALA D 366     -16.135 -16.944  24.991  1.00  1.030          C  
ATOM   5429  H   ALA D 366     -15.864 -16.083  22.652  1.00  0.800          H  
ATOM   5430  HA  ALA D 366     -16.783 -18.530  23.702  1.00  0.910          H  
ATOM   5431 1HB  ALA D 366     -16.363 -17.458  25.899  1.00  1.230          H  
ATOM   5432 2HB  ALA D 366     -15.082 -17.085  24.747  1.00  1.230          H  
ATOM   5433 3HB  ALA D 366     -16.336 -15.891  25.125  1.00  1.230          H  
ATOM   5434  N   ILE D 367     -18.984 -16.073  23.948  1.00  0.800          N  
ATOM   5435  CA  ILE D 367     -20.403 -15.796  24.133  1.00  0.920          C  
ATOM   5436  C   ILE D 367     -21.264 -16.527  23.124  1.00  0.990          C  
ATOM   5437  O   ILE D 367     -22.299 -17.073  23.479  1.00  1.110          O  
ATOM   5438  CB  ILE D 367     -20.701 -14.282  24.074  1.00  1.240          C  
ATOM   5439  CG1 ILE D 367     -20.060 -13.527  25.275  1.00  1.240          C  
ATOM   5440  CG2 ILE D 367     -22.194 -14.007  23.975  1.00  1.240          C  
ATOM   5441  CD1 ILE D 367     -20.537 -13.931  26.663  1.00  1.240          C  
ATOM   5442  H   ILE D 367     -18.342 -15.307  23.712  1.00  0.960          H  
ATOM   5443  HA  ILE D 367     -20.692 -16.172  25.107  1.00  1.100          H  
ATOM   5444  HB  ILE D 367     -20.220 -13.880  23.176  1.00  1.490          H  
ATOM   5445 1HG1 ILE D 367     -18.989 -13.666  25.243  1.00  1.490          H  
ATOM   5446 2HG1 ILE D 367     -20.280 -12.473  25.155  1.00  1.490          H  
ATOM   5447 1HG2 ILE D 367     -22.334 -12.955  23.894  1.00  1.490          H  
ATOM   5448 2HG2 ILE D 367     -22.591 -14.477  23.098  1.00  1.490          H  
ATOM   5449 3HG2 ILE D 367     -22.716 -14.377  24.842  1.00  1.490          H  
ATOM   5450 1HD1 ILE D 367     -20.017 -13.307  27.373  1.00  1.490          H  
ATOM   5451 2HD1 ILE D 367     -21.604 -13.768  26.756  1.00  1.490          H  
ATOM   5452 3HD1 ILE D 367     -20.316 -14.971  26.873  1.00  1.490          H  
ATOM   5453  N   ALA D 368     -20.886 -16.525  21.846  1.00  0.950          N  
ATOM   5454  CA  ALA D 368     -21.703 -17.248  20.873  1.00  1.030          C  
ATOM   5455  C   ALA D 368     -21.797 -18.720  21.236  1.00  1.090          C  
ATOM   5456  O   ALA D 368     -22.871 -19.331  21.136  1.00  1.210          O  
ATOM   5457  CB  ALA D 368     -21.121 -17.077  19.484  1.00  1.410          C  
ATOM   5458  H   ALA D 368     -20.049 -16.004  21.557  1.00  1.140          H  
ATOM   5459  HA  ALA D 368     -22.710 -16.858  20.900  1.00  1.240          H  
ATOM   5460 1HB  ALA D 368     -21.720 -17.596  18.747  1.00  1.690          H  
ATOM   5461 2HB  ALA D 368     -21.111 -16.026  19.255  1.00  1.690          H  
ATOM   5462 3HB  ALA D 368     -20.105 -17.473  19.464  1.00  1.690          H  
ATOM   5463  N   ARG D 369     -20.689 -19.293  21.708  1.00  1.040          N  
ATOM   5464  CA  ARG D 369     -20.704 -20.690  22.095  1.00  1.140          C  
ATOM   5465  C   ARG D 369     -21.515 -20.943  23.372  1.00  1.220          C  
ATOM   5466  O   ARG D 369     -22.332 -21.869  23.408  1.00  1.360          O  
ATOM   5467  CB  ARG D 369     -19.283 -21.190  22.287  1.00  1.560          C  
ATOM   5468  CG  ARG D 369     -18.480 -21.343  21.001  1.00  1.560          C  
ATOM   5469  CD  ARG D 369     -17.101 -21.838  21.266  1.00  1.560          C  
ATOM   5470  NE  ARG D 369     -16.307 -21.958  20.036  1.00  1.560          N  
ATOM   5471  CZ  ARG D 369     -16.319 -22.993  19.185  1.00  1.560          C  
ATOM   5472  NH1 ARG D 369     -17.097 -24.048  19.373  1.00  1.560          N  
ATOM   5473  NH2 ARG D 369     -15.515 -22.919  18.151  1.00  1.560          N  
ATOM   5474  H   ARG D 369     -19.814 -18.756  21.737  1.00  1.250          H  
ATOM   5475  HA  ARG D 369     -21.157 -21.256  21.285  1.00  1.370          H  
ATOM   5476 1HB  ARG D 369     -18.743 -20.495  22.931  1.00  1.870          H  
ATOM   5477 2HB  ARG D 369     -19.303 -22.155  22.792  1.00  1.870          H  
ATOM   5478 1HG  ARG D 369     -18.986 -22.042  20.340  1.00  1.870          H  
ATOM   5479 2HG  ARG D 369     -18.398 -20.374  20.505  1.00  1.870          H  
ATOM   5480 1HD  ARG D 369     -16.595 -21.123  21.920  1.00  1.870          H  
ATOM   5481 2HD  ARG D 369     -17.133 -22.807  21.759  1.00  1.870          H  
ATOM   5482  HE  ARG D 369     -15.655 -21.194  19.785  1.00  1.870          H  
ATOM   5483 1HH1 ARG D 369     -17.712 -24.092  20.171  1.00  1.870          H  
ATOM   5484 2HH1 ARG D 369     -17.083 -24.813  18.712  1.00  1.870          H  
ATOM   5485 1HH2 ARG D 369     -14.926 -22.071  18.059  1.00  1.870          H  
ATOM   5486 2HH2 ARG D 369     -15.466 -23.666  17.478  1.00  1.870          H  
ATOM   5487  N   ASN D 370     -21.296 -20.127  24.412  1.00  1.170          N  
ATOM   5488  CA  ASN D 370     -21.965 -20.317  25.692  1.00  1.260          C  
ATOM   5489  C   ASN D 370     -22.329 -18.974  26.365  1.00  1.210          C  
ATOM   5490  O   ASN D 370     -21.631 -18.565  27.297  1.00  1.160          O  
ATOM   5491  CB  ASN D 370     -21.063 -21.091  26.635  1.00  1.730          C  
ATOM   5492  CG  ASN D 370     -20.615 -22.446  26.093  1.00  1.730          C  
ATOM   5493  OD1 ASN D 370     -19.517 -22.559  25.518  1.00  1.730          O  
ATOM   5494  ND2 ASN D 370     -21.417 -23.459  26.277  1.00  1.730          N  
ATOM   5495  H   ASN D 370     -20.610 -19.372  24.323  1.00  1.400          H  
ATOM   5496  HA  ASN D 370     -22.866 -20.899  25.534  1.00  1.510          H  
ATOM   5497 1HB  ASN D 370     -20.222 -20.496  26.891  1.00  2.070          H  
ATOM   5498 2HB  ASN D 370     -21.611 -21.272  27.563  1.00  2.070          H  
ATOM   5499 1HD2 ASN D 370     -21.158 -24.365  25.946  1.00  2.070          H  
ATOM   5500 2HD2 ASN D 370     -22.289 -23.332  26.750  1.00  2.070          H  
ATOM   5501  N   PRO D 371     -23.406 -18.270  25.977  1.00  1.310          N  
ATOM   5502  CA  PRO D 371     -23.763 -16.945  26.482  1.00  1.340          C  
ATOM   5503  C   PRO D 371     -24.040 -16.938  27.988  1.00  1.350          C  
ATOM   5504  O   PRO D 371     -24.023 -15.884  28.636  1.00  1.370          O  
ATOM   5505  CB  PRO D 371     -25.006 -16.589  25.664  1.00  2.010          C  
ATOM   5506  CG  PRO D 371     -25.584 -17.921  25.204  1.00  2.010          C  
ATOM   5507  CD  PRO D 371     -24.377 -18.834  25.001  1.00  2.010          C  
ATOM   5508  HA  PRO D 371     -22.939 -16.258  26.247  1.00  1.610          H  
ATOM   5509 1HB  PRO D 371     -25.706 -16.013  26.282  1.00  2.410          H  
ATOM   5510 2HB  PRO D 371     -24.709 -15.948  24.846  1.00  2.410          H  
ATOM   5511 1HG  PRO D 371     -26.284 -18.318  25.958  1.00  2.410          H  
ATOM   5512 2HG  PRO D 371     -26.167 -17.786  24.271  1.00  2.410          H  
ATOM   5513 1HD  PRO D 371     -24.695 -19.848  25.272  1.00  2.410          H  
ATOM   5514 2HD  PRO D 371     -23.985 -18.783  23.969  1.00  2.410          H  
ATOM   5515  N   GLU D 372     -24.320 -18.124  28.538  1.00  1.420          N  
ATOM   5516  CA  GLU D 372     -24.622 -18.351  29.946  1.00  1.470          C  
ATOM   5517  C   GLU D 372     -23.598 -17.776  30.924  1.00  1.390          C  
ATOM   5518  O   GLU D 372     -23.923 -17.548  32.090  1.00  1.590          O  
ATOM   5519  CB  GLU D 372     -24.742 -19.855  30.218  1.00  2.040          C  
ATOM   5520  CG  GLU D 372     -25.915 -20.552  29.519  1.00  2.040          C  
ATOM   5521  CD  GLU D 372     -25.608 -20.967  28.108  1.00  2.040          C  
ATOM   5522  OE1 GLU D 372     -24.558 -20.623  27.626  1.00  2.040          O  
ATOM   5523  OE2 GLU D 372     -26.418 -21.613  27.503  1.00  2.040          O  
ATOM   5524  H   GLU D 372     -24.323 -18.953  27.943  1.00  1.700          H  
ATOM   5525  HA  GLU D 372     -25.584 -17.884  30.155  1.00  1.760          H  
ATOM   5526 1HB  GLU D 372     -23.819 -20.348  29.905  1.00  2.450          H  
ATOM   5527 2HB  GLU D 372     -24.847 -20.017  31.289  1.00  2.450          H  
ATOM   5528 1HG  GLU D 372     -26.190 -21.434  30.095  1.00  2.450          H  
ATOM   5529 2HG  GLU D 372     -26.768 -19.876  29.512  1.00  2.450          H  
ATOM   5530  N   VAL D 373     -22.371 -17.543  30.458  1.00  1.200          N  
ATOM   5531  CA  VAL D 373     -21.314 -17.041  31.332  1.00  1.180          C  
ATOM   5532  C   VAL D 373     -20.879 -15.599  31.066  1.00  1.000          C  
ATOM   5533  O   VAL D 373     -19.766 -15.218  31.444  1.00  0.930          O  
ATOM   5534  CB  VAL D 373     -20.055 -17.925  31.259  1.00  1.660          C  
ATOM   5535  CG1 VAL D 373     -20.342 -19.326  31.779  1.00  1.660          C  
ATOM   5536  CG2 VAL D 373     -19.557 -17.980  29.847  1.00  1.660          C  
ATOM   5537  H   VAL D 373     -22.195 -17.758  29.471  1.00  1.440          H  
ATOM   5538  HA  VAL D 373     -21.682 -17.088  32.357  1.00  1.420          H  
ATOM   5539  HB  VAL D 373     -19.293 -17.486  31.891  1.00  1.990          H  
ATOM   5540 1HG1 VAL D 373     -19.437 -19.923  31.727  1.00  1.990          H  
ATOM   5541 2HG1 VAL D 373     -20.686 -19.265  32.810  1.00  1.990          H  
ATOM   5542 3HG1 VAL D 373     -21.110 -19.791  31.163  1.00  1.990          H  
ATOM   5543 1HG2 VAL D 373     -18.662 -18.545  29.829  1.00  1.990          H  
ATOM   5544 2HG2 VAL D 373     -20.291 -18.440  29.221  1.00  1.990          H  
ATOM   5545 3HG2 VAL D 373     -19.353 -16.999  29.479  1.00  1.990          H  
ATOM   5546  N   GLU D 374     -21.740 -14.749  30.502  1.00  1.010          N  
ATOM   5547  CA  GLU D 374     -21.268 -13.384  30.241  1.00  0.960          C  
ATOM   5548  C   GLU D 374     -20.745 -12.639  31.481  1.00  0.930          C  
ATOM   5549  O   GLU D 374     -19.922 -11.731  31.349  1.00  0.950          O  
ATOM   5550  CB  GLU D 374     -22.356 -12.523  29.585  1.00  1.360          C  
ATOM   5551  CG  GLU D 374     -23.558 -12.174  30.462  1.00  1.360          C  
ATOM   5552  CD  GLU D 374     -24.567 -11.311  29.738  1.00  1.360          C  
ATOM   5553  OE1 GLU D 374     -24.244 -10.798  28.688  1.00  1.360          O  
ATOM   5554  OE2 GLU D 374     -25.659 -11.166  30.233  1.00  1.360          O  
ATOM   5555  H   GLU D 374     -22.655 -15.083  30.168  1.00  1.210          H  
ATOM   5556  HA  GLU D 374     -20.455 -13.461  29.539  1.00  1.150          H  
ATOM   5557 1HB  GLU D 374     -21.914 -11.591  29.234  1.00  1.640          H  
ATOM   5558 2HB  GLU D 374     -22.746 -13.046  28.715  1.00  1.640          H  
ATOM   5559 1HG  GLU D 374     -24.044 -13.094  30.786  1.00  1.640          H  
ATOM   5560 2HG  GLU D 374     -23.224 -11.637  31.347  1.00  1.640          H  
ATOM   5561  N   LYS D 375     -21.197 -12.995  32.687  1.00  0.960          N  
ATOM   5562  CA  LYS D 375     -20.699 -12.326  33.884  1.00  1.030          C  
ATOM   5563  C   LYS D 375     -19.203 -12.591  34.106  1.00  1.010          C  
ATOM   5564  O   LYS D 375     -18.458 -11.693  34.529  1.00  1.120          O  
ATOM   5565  CB  LYS D 375     -21.495 -12.764  35.111  1.00  1.410          C  
ATOM   5566  CG  LYS D 375     -22.923 -12.235  35.145  1.00  1.410          C  
ATOM   5567  CD  LYS D 375     -23.671 -12.721  36.382  1.00  1.410          C  
ATOM   5568  CE  LYS D 375     -25.104 -12.188  36.413  1.00  1.410          C  
ATOM   5569  NZ  LYS D 375     -25.863 -12.694  37.593  1.00  1.410          N  
ATOM   5570  H   LYS D 375     -21.900 -13.719  32.776  1.00  1.150          H  
ATOM   5571  HA  LYS D 375     -20.829 -11.252  33.753  1.00  1.240          H  
ATOM   5572 1HB  LYS D 375     -21.535 -13.851  35.144  1.00  1.700          H  
ATOM   5573 2HB  LYS D 375     -20.984 -12.428  36.013  1.00  1.700          H  
ATOM   5574 1HG  LYS D 375     -22.902 -11.145  35.141  1.00  1.700          H  
ATOM   5575 2HG  LYS D 375     -23.449 -12.570  34.251  1.00  1.700          H  
ATOM   5576 1HD  LYS D 375     -23.695 -13.811  36.388  1.00  1.700          H  
ATOM   5577 2HD  LYS D 375     -23.150 -12.381  37.278  1.00  1.700          H  
ATOM   5578 1HE  LYS D 375     -25.076 -11.100  36.451  1.00  1.700          H  
ATOM   5579 2HE  LYS D 375     -25.618 -12.496  35.502  1.00  1.700          H  
ATOM   5580 1HZ  LYS D 375     -26.802 -12.319  37.576  1.00  1.700          H  
ATOM   5581 2HZ  LYS D 375     -25.905 -13.704  37.561  1.00  1.700          H  
ATOM   5582 3HZ  LYS D 375     -25.402 -12.404  38.443  1.00  1.700          H  
ATOM   5583  N   GLN D 376     -18.768 -13.821  33.810  1.00  0.950          N  
ATOM   5584  CA  GLN D 376     -17.390 -14.237  34.008  1.00  0.980          C  
ATOM   5585  C   GLN D 376     -16.552 -13.718  32.861  1.00  0.860          C  
ATOM   5586  O   GLN D 376     -15.399 -13.319  33.050  1.00  0.890          O  
ATOM   5587  CB  GLN D 376     -17.309 -15.750  34.093  1.00  1.360          C  
ATOM   5588  CG  GLN D 376     -17.929 -16.358  35.348  1.00  1.360          C  
ATOM   5589  CD  GLN D 376     -19.449 -16.302  35.353  1.00  1.360          C  
ATOM   5590  OE1 GLN D 376     -20.087 -16.066  34.320  1.00  1.360          O  
ATOM   5591  NE2 GLN D 376     -20.044 -16.519  36.517  1.00  1.360          N  
ATOM   5592  H   GLN D 376     -19.424 -14.503  33.405  1.00  1.140          H  
ATOM   5593  HA  GLN D 376     -17.018 -13.802  34.936  1.00  1.180          H  
ATOM   5594 1HB  GLN D 376     -17.816 -16.170  33.232  1.00  1.630          H  
ATOM   5595 2HB  GLN D 376     -16.265 -16.058  34.055  1.00  1.630          H  
ATOM   5596 1HG  GLN D 376     -17.620 -17.403  35.421  1.00  1.630          H  
ATOM   5597 2HG  GLN D 376     -17.565 -15.809  36.220  1.00  1.630          H  
ATOM   5598 1HE2 GLN D 376     -21.043 -16.500  36.586  1.00  1.630          H  
ATOM   5599 2HE2 GLN D 376     -19.493 -16.709  37.336  1.00  1.630          H  
ATOM   5600  N   VAL D 377     -17.162 -13.691  31.673  1.00  0.770          N  
ATOM   5601  CA  VAL D 377     -16.475 -13.213  30.491  1.00  0.720          C  
ATOM   5602  C   VAL D 377     -16.089 -11.778  30.722  1.00  0.710          C  
ATOM   5603  O   VAL D 377     -14.925 -11.429  30.529  1.00  0.710          O  
ATOM   5604  CB  VAL D 377     -17.400 -13.344  29.252  1.00  1.030          C  
ATOM   5605  CG1 VAL D 377     -16.840 -12.617  28.033  1.00  1.030          C  
ATOM   5606  CG2 VAL D 377     -17.584 -14.850  28.942  1.00  1.030          C  
ATOM   5607  H   VAL D 377     -18.118 -14.046  31.613  1.00  0.920          H  
ATOM   5608  HA  VAL D 377     -15.579 -13.807  30.334  1.00  0.860          H  
ATOM   5609  HB  VAL D 377     -18.342 -12.895  29.481  1.00  1.230          H  
ATOM   5610 1HG1 VAL D 377     -17.521 -12.733  27.190  1.00  1.230          H  
ATOM   5611 2HG1 VAL D 377     -16.742 -11.572  28.261  1.00  1.230          H  
ATOM   5612 3HG1 VAL D 377     -15.896 -13.005  27.772  1.00  1.230          H  
ATOM   5613 1HG2 VAL D 377     -18.252 -14.984  28.103  1.00  1.230          H  
ATOM   5614 2HG2 VAL D 377     -16.658 -15.317  28.717  1.00  1.230          H  
ATOM   5615 3HG2 VAL D 377     -17.993 -15.319  29.812  1.00  1.230          H  
ATOM   5616  N   PHE D 378     -17.019 -10.957  31.200  1.00  0.740          N  
ATOM   5617  CA  PHE D 378     -16.674  -9.581  31.464  1.00  0.790          C  
ATOM   5618  C   PHE D 378     -15.691  -9.399  32.610  1.00  0.830          C  
ATOM   5619  O   PHE D 378     -14.749  -8.624  32.467  1.00  0.860          O  
ATOM   5620  CB  PHE D 378     -17.907  -8.719  31.600  1.00  1.090          C  
ATOM   5621  CG  PHE D 378     -18.400  -8.271  30.235  1.00  1.090          C  
ATOM   5622  CD1 PHE D 378     -19.528  -8.807  29.634  1.00  1.090          C  
ATOM   5623  CD2 PHE D 378     -17.683  -7.297  29.540  1.00  1.090          C  
ATOM   5624  CE1 PHE D 378     -19.927  -8.367  28.381  1.00  1.090          C  
ATOM   5625  CE2 PHE D 378     -18.079  -6.864  28.313  1.00  1.090          C  
ATOM   5626  CZ  PHE D 378     -19.205  -7.393  27.728  1.00  1.090          C  
ATOM   5627  H   PHE D 378     -17.980 -11.287  31.338  1.00  0.890          H  
ATOM   5628  HA  PHE D 378     -16.179  -9.212  30.580  1.00  0.950          H  
ATOM   5629 1HB  PHE D 378     -18.702  -9.296  32.084  1.00  1.300          H  
ATOM   5630 2HB  PHE D 378     -17.699  -7.855  32.209  1.00  1.300          H  
ATOM   5631  HD1 PHE D 378     -20.104  -9.579  30.152  1.00  1.300          H  
ATOM   5632  HD2 PHE D 378     -16.783  -6.877  29.988  1.00  1.300          H  
ATOM   5633  HE1 PHE D 378     -20.817  -8.794  27.912  1.00  1.300          H  
ATOM   5634  HE2 PHE D 378     -17.495  -6.108  27.800  1.00  1.300          H  
ATOM   5635  HZ  PHE D 378     -19.523  -7.051  26.743  1.00  1.300          H  
ATOM   5636  N   LYS D 379     -15.800 -10.139  33.723  1.00  0.860          N  
ATOM   5637  CA  LYS D 379     -14.776  -9.932  34.755  1.00  0.920          C  
ATOM   5638  C   LYS D 379     -13.377 -10.106  34.151  1.00  0.850          C  
ATOM   5639  O   LYS D 379     -12.480  -9.277  34.375  1.00  0.880          O  
ATOM   5640  CB  LYS D 379     -14.951 -10.896  35.934  1.00  1.260          C  
ATOM   5641  CG  LYS D 379     -13.892 -10.715  37.048  1.00  1.260          C  
ATOM   5642  CD  LYS D 379     -14.158 -11.624  38.249  1.00  1.260          C  
ATOM   5643  CE  LYS D 379     -13.063 -11.476  39.307  1.00  1.260          C  
ATOM   5644  NZ  LYS D 379     -13.356 -12.270  40.540  1.00  1.260          N  
ATOM   5645  H   LYS D 379     -16.585 -10.784  33.876  1.00  1.030          H  
ATOM   5646  HA  LYS D 379     -14.858  -8.911  35.122  1.00  1.100          H  
ATOM   5647 1HB  LYS D 379     -15.941 -10.762  36.369  1.00  1.520          H  
ATOM   5648 2HB  LYS D 379     -14.891 -11.927  35.570  1.00  1.520          H  
ATOM   5649 1HG  LYS D 379     -12.906 -10.954  36.649  1.00  1.520          H  
ATOM   5650 2HG  LYS D 379     -13.884  -9.676  37.375  1.00  1.520          H  
ATOM   5651 1HD  LYS D 379     -15.122 -11.376  38.693  1.00  1.520          H  
ATOM   5652 2HD  LYS D 379     -14.187 -12.663  37.916  1.00  1.520          H  
ATOM   5653 1HE  LYS D 379     -12.118 -11.818  38.888  1.00  1.520          H  
ATOM   5654 2HE  LYS D 379     -12.966 -10.426  39.580  1.00  1.520          H  
ATOM   5655 1HZ  LYS D 379     -12.606 -12.143  41.205  1.00  1.520          H  
ATOM   5656 2HZ  LYS D 379     -14.223 -11.947  40.946  1.00  1.520          H  
ATOM   5657 3HZ  LYS D 379     -13.442 -13.254  40.322  1.00  1.520          H  
ATOM   5658  N   LEU D 380     -13.190 -11.182  33.379  1.00  0.790          N  
ATOM   5659  CA  LEU D 380     -11.904 -11.448  32.758  1.00  0.760          C  
ATOM   5660  C   LEU D 380     -11.507 -10.361  31.764  1.00  0.720          C  
ATOM   5661  O   LEU D 380     -10.371  -9.870  31.781  1.00  0.730          O  
ATOM   5662  CB  LEU D 380     -11.987 -12.809  32.056  1.00  1.080          C  
ATOM   5663  CG  LEU D 380     -12.019 -14.054  32.957  1.00  1.080          C  
ATOM   5664  CD1 LEU D 380     -12.391 -15.282  32.176  1.00  1.080          C  
ATOM   5665  CD2 LEU D 380     -10.670 -14.276  33.480  1.00  1.080          C  
ATOM   5666  H   LEU D 380     -13.972 -11.833  33.227  1.00  0.950          H  
ATOM   5667  HA  LEU D 380     -11.154 -11.469  33.541  1.00  0.910          H  
ATOM   5668 1HB  LEU D 380     -12.920 -12.808  31.505  1.00  1.290          H  
ATOM   5669 2HB  LEU D 380     -11.171 -12.903  31.354  1.00  1.290          H  
ATOM   5670  HG  LEU D 380     -12.737 -13.912  33.765  1.00  1.290          H  
ATOM   5671 1HD1 LEU D 380     -12.369 -16.139  32.837  1.00  1.290          H  
ATOM   5672 2HD1 LEU D 380     -13.393 -15.163  31.759  1.00  1.290          H  
ATOM   5673 3HD1 LEU D 380     -11.675 -15.426  31.381  1.00  1.290          H  
ATOM   5674 1HD2 LEU D 380     -10.680 -15.167  34.110  1.00  1.290          H  
ATOM   5675 2HD2 LEU D 380      -9.998 -14.424  32.639  1.00  1.290          H  
ATOM   5676 3HD2 LEU D 380     -10.330 -13.436  34.063  1.00  1.290          H  
ATOM   5677  N   ILE D 381     -12.453  -9.899  30.958  1.00  0.720          N  
ATOM   5678  CA  ILE D 381     -12.145  -8.852  30.005  1.00  0.770          C  
ATOM   5679  C   ILE D 381     -11.721  -7.586  30.659  1.00  0.790          C  
ATOM   5680  O   ILE D 381     -10.732  -6.979  30.262  1.00  0.820          O  
ATOM   5681  CB  ILE D 381     -13.359  -8.480  29.161  1.00  1.060          C  
ATOM   5682  CG1 ILE D 381     -13.693  -9.603  28.247  1.00  1.060          C  
ATOM   5683  CG2 ILE D 381     -13.142  -7.135  28.421  1.00  1.060          C  
ATOM   5684  CD1 ILE D 381     -14.988  -9.453  27.650  1.00  1.060          C  
ATOM   5685  H   ILE D 381     -13.384 -10.329  30.966  1.00  0.860          H  
ATOM   5686  HA  ILE D 381     -11.342  -9.203  29.366  1.00  0.920          H  
ATOM   5687  HB  ILE D 381     -14.204  -8.360  29.823  1.00  1.270          H  
ATOM   5688 1HG1 ILE D 381     -12.973  -9.656  27.456  1.00  1.270          H  
ATOM   5689 2HG1 ILE D 381     -13.650 -10.525  28.790  1.00  1.270          H  
ATOM   5690 1HG2 ILE D 381     -14.021  -6.876  27.876  1.00  1.270          H  
ATOM   5691 2HG2 ILE D 381     -12.945  -6.314  29.098  1.00  1.270          H  
ATOM   5692 3HG2 ILE D 381     -12.297  -7.242  27.740  1.00  1.270          H  
ATOM   5693 1HD1 ILE D 381     -15.166 -10.272  27.033  1.00  1.270          H  
ATOM   5694 2HD1 ILE D 381     -15.752  -9.413  28.408  1.00  1.270          H  
ATOM   5695 3HD1 ILE D 381     -15.027  -8.562  27.066  1.00  1.270          H  
ATOM   5696  N   PHE D 382     -12.476  -7.132  31.640  1.00  0.790          N  
ATOM   5697  CA  PHE D 382     -12.162  -5.856  32.228  1.00  0.860          C  
ATOM   5698  C   PHE D 382     -10.799  -5.848  32.878  1.00  0.790          C  
ATOM   5699  O   PHE D 382     -10.066  -4.870  32.731  1.00  0.770          O  
ATOM   5700  CB  PHE D 382     -13.264  -5.407  33.182  1.00  1.180          C  
ATOM   5701  CG  PHE D 382     -14.523  -4.921  32.443  1.00  1.180          C  
ATOM   5702  CD1 PHE D 382     -15.766  -5.484  32.702  1.00  1.180          C  
ATOM   5703  CD2 PHE D 382     -14.451  -3.906  31.468  1.00  1.180          C  
ATOM   5704  CE1 PHE D 382     -16.894  -5.045  32.023  1.00  1.180          C  
ATOM   5705  CE2 PHE D 382     -15.578  -3.486  30.792  1.00  1.180          C  
ATOM   5706  CZ  PHE D 382     -16.796  -4.055  31.070  1.00  1.180          C  
ATOM   5707  H   PHE D 382     -13.287  -7.670  31.951  1.00  0.950          H  
ATOM   5708  HA  PHE D 382     -12.123  -5.134  31.421  1.00  1.030          H  
ATOM   5709 1HB  PHE D 382     -13.544  -6.251  33.822  1.00  1.410          H  
ATOM   5710 2HB  PHE D 382     -12.901  -4.609  33.820  1.00  1.410          H  
ATOM   5711  HD1 PHE D 382     -15.851  -6.276  33.450  1.00  1.410          H  
ATOM   5712  HD2 PHE D 382     -13.493  -3.437  31.242  1.00  1.410          H  
ATOM   5713  HE1 PHE D 382     -17.866  -5.488  32.239  1.00  1.410          H  
ATOM   5714  HE2 PHE D 382     -15.504  -2.697  30.041  1.00  1.410          H  
ATOM   5715  HZ  PHE D 382     -17.686  -3.719  30.540  1.00  1.410          H  
ATOM   5716  N   ILE D 383     -10.406  -6.925  33.546  1.00  0.790          N  
ATOM   5717  CA  ILE D 383      -9.090  -6.921  34.162  1.00  0.780          C  
ATOM   5718  C   ILE D 383      -7.990  -6.806  33.099  1.00  0.740          C  
ATOM   5719  O   ILE D 383      -7.087  -5.972  33.223  1.00  0.760          O  
ATOM   5720  CB  ILE D 383      -8.873  -8.202  34.988  1.00  1.100          C  
ATOM   5721  CG1 ILE D 383      -9.850  -8.216  36.193  1.00  1.100          C  
ATOM   5722  CG2 ILE D 383      -7.388  -8.255  35.480  1.00  1.100          C  
ATOM   5723  CD1 ILE D 383      -9.982  -9.568  36.884  1.00  1.100          C  
ATOM   5724  H   ILE D 383     -11.051  -7.717  33.668  1.00  0.950          H  
ATOM   5725  HA  ILE D 383      -9.022  -6.054  34.825  1.00  0.940          H  
ATOM   5726  HB  ILE D 383      -9.101  -9.070  34.367  1.00  1.320          H  
ATOM   5727 1HG1 ILE D 383      -9.508  -7.485  36.924  1.00  1.320          H  
ATOM   5728 2HG1 ILE D 383     -10.840  -7.917  35.847  1.00  1.320          H  
ATOM   5729 1HG2 ILE D 383      -7.216  -9.153  36.059  1.00  1.320          H  
ATOM   5730 2HG2 ILE D 383      -6.703  -8.252  34.636  1.00  1.320          H  
ATOM   5731 3HG2 ILE D 383      -7.186  -7.381  36.101  1.00  1.320          H  
ATOM   5732 1HD1 ILE D 383     -10.691  -9.480  37.706  1.00  1.320          H  
ATOM   5733 2HD1 ILE D 383     -10.356 -10.292  36.158  1.00  1.320          H  
ATOM   5734 3HD1 ILE D 383      -9.027  -9.899  37.272  1.00  1.320          H  
ATOM   5735  N   GLY D 384      -8.054  -7.665  32.072  1.00  0.690          N  
ATOM   5736  CA  GLY D 384      -7.045  -7.691  31.009  1.00  0.670          C  
ATOM   5737  C   GLY D 384      -7.018  -6.387  30.206  1.00  0.650          C  
ATOM   5738  O   GLY D 384      -5.960  -5.787  29.953  1.00  0.640          O  
ATOM   5739  H   GLY D 384      -8.851  -8.312  32.021  1.00  0.830          H  
ATOM   5740 1HA  GLY D 384      -6.065  -7.867  31.450  1.00  0.800          H  
ATOM   5741 2HA  GLY D 384      -7.250  -8.533  30.352  1.00  0.800          H  
ATOM   5742  N   SER D 385      -8.199  -5.957  29.780  1.00  0.650          N  
ATOM   5743  CA  SER D 385      -8.357  -4.764  28.983  1.00  0.630          C  
ATOM   5744  C   SER D 385      -7.843  -3.540  29.721  1.00  0.630          C  
ATOM   5745  O   SER D 385      -7.075  -2.764  29.149  1.00  0.610          O  
ATOM   5746  CB  SER D 385      -9.823  -4.575  28.640  1.00  0.890          C  
ATOM   5747  OG  SER D 385     -10.031  -3.423  27.870  1.00  0.890          O  
ATOM   5748  H   SER D 385      -9.030  -6.494  30.009  1.00  0.780          H  
ATOM   5749  HA  SER D 385      -7.786  -4.882  28.062  1.00  0.760          H  
ATOM   5750 1HB  SER D 385     -10.188  -5.451  28.103  1.00  1.070          H  
ATOM   5751 2HB  SER D 385     -10.395  -4.501  29.564  1.00  1.070          H  
ATOM   5752  HG  SER D 385     -10.986  -3.335  27.788  1.00  1.070          H  
ATOM   5753  N   ALA D 386      -8.243  -3.367  30.997  1.00  0.680          N  
ATOM   5754  CA  ALA D 386      -7.850  -2.213  31.795  1.00  0.700          C  
ATOM   5755  C   ALA D 386      -6.350  -2.103  32.002  1.00  0.690          C  
ATOM   5756  O   ALA D 386      -5.802  -0.998  31.955  1.00  0.690          O  
ATOM   5757  CB  ALA D 386      -8.523  -2.276  33.149  1.00  0.970          C  
ATOM   5758  H   ALA D 386      -8.874  -4.041  31.434  1.00  0.820          H  
ATOM   5759  HA  ALA D 386      -8.184  -1.319  31.269  1.00  0.840          H  
ATOM   5760 1HB  ALA D 386      -8.261  -1.395  33.729  1.00  1.170          H  
ATOM   5761 2HB  ALA D 386      -9.604  -2.316  33.015  1.00  1.170          H  
ATOM   5762 3HB  ALA D 386      -8.190  -3.174  33.676  1.00  1.170          H  
ATOM   5763  N   VAL D 387      -5.660  -3.219  32.237  1.00  0.700          N  
ATOM   5764  CA  VAL D 387      -4.224  -3.123  32.433  1.00  0.720          C  
ATOM   5765  C   VAL D 387      -3.552  -2.701  31.123  1.00  0.670          C  
ATOM   5766  O   VAL D 387      -2.647  -1.847  31.132  1.00  0.730          O  
ATOM   5767  CB  VAL D 387      -3.640  -4.434  32.982  1.00  1.000          C  
ATOM   5768  CG1 VAL D 387      -2.101  -4.361  33.028  1.00  1.000          C  
ATOM   5769  CG2 VAL D 387      -4.183  -4.686  34.388  1.00  1.000          C  
ATOM   5770  H   VAL D 387      -6.142  -4.124  32.332  1.00  0.840          H  
ATOM   5771  HA  VAL D 387      -4.034  -2.350  33.176  1.00  0.860          H  
ATOM   5772  HB  VAL D 387      -3.934  -5.242  32.328  1.00  1.200          H  
ATOM   5773 1HG1 VAL D 387      -1.695  -5.294  33.409  1.00  1.200          H  
ATOM   5774 2HG1 VAL D 387      -1.711  -4.188  32.059  1.00  1.200          H  
ATOM   5775 3HG1 VAL D 387      -1.798  -3.544  33.685  1.00  1.200          H  
ATOM   5776 1HG2 VAL D 387      -3.780  -5.620  34.779  1.00  1.200          H  
ATOM   5777 2HG2 VAL D 387      -3.882  -3.866  35.041  1.00  1.200          H  
ATOM   5778 3HG2 VAL D 387      -5.266  -4.745  34.359  1.00  1.200          H  
ATOM   5779  N   SER D 388      -3.971  -3.311  30.001  1.00  0.600          N  
ATOM   5780  CA  SER D 388      -3.397  -2.977  28.704  1.00  0.590          C  
ATOM   5781  C   SER D 388      -3.679  -1.510  28.341  1.00  0.560          C  
ATOM   5782  O   SER D 388      -2.783  -0.794  27.868  1.00  0.590          O  
ATOM   5783  CB  SER D 388      -3.978  -3.891  27.637  1.00  0.830          C  
ATOM   5784  OG  SER D 388      -3.609  -5.229  27.855  1.00  0.830          O  
ATOM   5785  H   SER D 388      -4.703  -4.030  30.050  1.00  0.720          H  
ATOM   5786  HA  SER D 388      -2.320  -3.124  28.753  1.00  0.710          H  
ATOM   5787 1HB  SER D 388      -5.067  -3.805  27.631  1.00  1.000          H  
ATOM   5788 2HB  SER D 388      -3.619  -3.575  26.667  1.00  1.000          H  
ATOM   5789  HG  SER D 388      -4.189  -5.552  28.572  1.00  1.000          H  
ATOM   5790  N   GLU D 389      -4.917  -1.045  28.599  1.00  0.540          N  
ATOM   5791  CA  GLU D 389      -5.296   0.335  28.329  1.00  0.560          C  
ATOM   5792  C   GLU D 389      -4.496   1.301  29.170  1.00  0.590          C  
ATOM   5793  O   GLU D 389      -3.996   2.289  28.637  1.00  0.640          O  
ATOM   5794  CB  GLU D 389      -6.783   0.584  28.557  1.00  0.780          C  
ATOM   5795  CG  GLU D 389      -7.194   2.029  28.230  1.00  0.780          C  
ATOM   5796  CD  GLU D 389      -8.662   2.323  28.362  1.00  0.780          C  
ATOM   5797  OE1 GLU D 389      -9.400   1.461  28.764  1.00  0.780          O  
ATOM   5798  OE2 GLU D 389      -9.047   3.422  28.043  1.00  0.780          O  
ATOM   5799  H   GLU D 389      -5.631  -1.681  28.961  1.00  0.650          H  
ATOM   5800  HA  GLU D 389      -5.084   0.560  27.292  1.00  0.670          H  
ATOM   5801 1HB  GLU D 389      -7.365  -0.100  27.942  1.00  0.930          H  
ATOM   5802 2HB  GLU D 389      -7.032   0.379  29.599  1.00  0.930          H  
ATOM   5803 1HG  GLU D 389      -6.670   2.674  28.912  1.00  0.930          H  
ATOM   5804 2HG  GLU D 389      -6.854   2.274  27.224  1.00  0.930          H  
ATOM   5805  N   SER D 390      -4.352   1.015  30.471  1.00  0.600          N  
ATOM   5806  CA  SER D 390      -3.617   1.876  31.385  1.00  0.670          C  
ATOM   5807  C   SER D 390      -2.182   2.034  30.928  1.00  0.720          C  
ATOM   5808  O   SER D 390      -1.634   3.142  30.952  1.00  0.710          O  
ATOM   5809  CB  SER D 390      -3.658   1.307  32.785  1.00  0.910          C  
ATOM   5810  OG  SER D 390      -2.956   2.123  33.681  1.00  0.910          O  
ATOM   5811  H   SER D 390      -4.810   0.188  30.866  1.00  0.720          H  
ATOM   5812  HA  SER D 390      -4.090   2.854  31.394  1.00  0.800          H  
ATOM   5813 1HB  SER D 390      -4.696   1.213  33.105  1.00  1.090          H  
ATOM   5814 2HB  SER D 390      -3.228   0.304  32.783  1.00  1.090          H  
ATOM   5815  HG  SER D 390      -3.051   1.707  34.538  1.00  1.090          H  
ATOM   5816  N   THR D 391      -1.571   0.923  30.511  1.00  0.830          N  
ATOM   5817  CA  THR D 391      -0.201   0.924  30.039  1.00  0.930          C  
ATOM   5818  C   THR D 391      -0.087   1.868  28.830  1.00  0.910          C  
ATOM   5819  O   THR D 391       0.816   2.716  28.773  1.00  0.950          O  
ATOM   5820  CB  THR D 391       0.212  -0.523  29.680  1.00  1.260          C  
ATOM   5821  OG1 THR D 391       0.103  -1.352  30.857  1.00  1.260          O  
ATOM   5822  CG2 THR D 391       1.652  -0.585  29.174  1.00  1.260          C  
ATOM   5823  H   THR D 391      -2.071   0.033  30.563  1.00  1.000          H  
ATOM   5824  HA  THR D 391       0.446   1.290  30.833  1.00  1.120          H  
ATOM   5825  HB  THR D 391      -0.459  -0.903  28.922  1.00  1.510          H  
ATOM   5826  HG1 THR D 391      -0.853  -1.454  31.088  1.00  1.510          H  
ATOM   5827 1HG2 THR D 391       1.896  -1.622  28.945  1.00  1.510          H  
ATOM   5828 2HG2 THR D 391       1.762   0.021  28.272  1.00  1.510          H  
ATOM   5829 3HG2 THR D 391       2.325  -0.214  29.944  1.00  1.510          H  
ATOM   5830  N   ALA D 392      -1.005   1.737  27.857  1.00  0.890          N  
ATOM   5831  CA  ALA D 392      -0.994   2.638  26.705  1.00  0.920          C  
ATOM   5832  C   ALA D 392      -1.239   4.083  27.119  1.00  0.840          C  
ATOM   5833  O   ALA D 392      -0.565   4.973  26.602  1.00  0.880          O  
ATOM   5834  CB  ALA D 392      -2.012   2.231  25.685  1.00  1.280          C  
ATOM   5835  H   ALA D 392      -1.705   0.988  27.923  1.00  1.070          H  
ATOM   5836  HA  ALA D 392      -0.005   2.586  26.252  1.00  1.100          H  
ATOM   5837 1HB  ALA D 392      -1.966   2.901  24.831  1.00  1.530          H  
ATOM   5838 2HB  ALA D 392      -1.772   1.235  25.380  1.00  1.530          H  
ATOM   5839 3HB  ALA D 392      -3.007   2.271  26.128  1.00  1.530          H  
ATOM   5840  N   ILE D 393      -2.131   4.324  28.093  1.00  0.750          N  
ATOM   5841  CA  ILE D 393      -2.401   5.685  28.536  1.00  0.720          C  
ATOM   5842  C   ILE D 393      -1.135   6.302  29.052  1.00  0.720          C  
ATOM   5843  O   ILE D 393      -0.857   7.458  28.745  1.00  0.750          O  
ATOM   5844  CB  ILE D 393      -3.516   5.794  29.594  1.00  1.020          C  
ATOM   5845  CG1 ILE D 393      -4.869   5.457  28.935  1.00  1.020          C  
ATOM   5846  CG2 ILE D 393      -3.516   7.227  30.214  1.00  1.020          C  
ATOM   5847  CD1 ILE D 393      -6.005   5.224  29.909  1.00  1.020          C  
ATOM   5848  H   ILE D 393      -2.674   3.545  28.472  1.00  0.900          H  
ATOM   5849  HA  ILE D 393      -2.734   6.258  27.676  1.00  0.860          H  
ATOM   5850  HB  ILE D 393      -3.344   5.059  30.377  1.00  1.220          H  
ATOM   5851 1HG1 ILE D 393      -5.145   6.281  28.282  1.00  1.220          H  
ATOM   5852 2HG1 ILE D 393      -4.751   4.573  28.325  1.00  1.220          H  
ATOM   5853 1HG2 ILE D 393      -4.292   7.314  30.962  1.00  1.220          H  
ATOM   5854 2HG2 ILE D 393      -2.563   7.430  30.692  1.00  1.220          H  
ATOM   5855 3HG2 ILE D 393      -3.687   7.967  29.428  1.00  1.220          H  
ATOM   5856 1HD1 ILE D 393      -6.915   4.999  29.345  1.00  1.220          H  
ATOM   5857 2HD1 ILE D 393      -5.766   4.381  30.555  1.00  1.220          H  
ATOM   5858 3HD1 ILE D 393      -6.177   6.103  30.513  1.00  1.220          H  
ATOM   5859  N   TYR D 394      -0.356   5.571  29.844  1.00  0.730          N  
ATOM   5860  CA  TYR D 394       0.898   6.157  30.267  1.00  0.780          C  
ATOM   5861  C   TYR D 394       1.710   6.534  29.042  1.00  0.720          C  
ATOM   5862  O   TYR D 394       2.229   7.645  28.976  1.00  0.720          O  
ATOM   5863  CB  TYR D 394       1.678   5.231  31.157  1.00  1.070          C  
ATOM   5864  CG  TYR D 394       1.153   5.189  32.533  1.00  1.070          C  
ATOM   5865  CD1 TYR D 394       0.543   4.050  33.004  1.00  1.070          C  
ATOM   5866  CD2 TYR D 394       1.272   6.307  33.337  1.00  1.070          C  
ATOM   5867  CE1 TYR D 394       0.052   4.021  34.285  1.00  1.070          C  
ATOM   5868  CE2 TYR D 394       0.786   6.283  34.616  1.00  1.070          C  
ATOM   5869  CZ  TYR D 394       0.178   5.146  35.095  1.00  1.070          C  
ATOM   5870  OH  TYR D 394      -0.305   5.123  36.380  1.00  1.070          O  
ATOM   5871  H   TYR D 394      -0.660   4.637  30.149  1.00  0.880          H  
ATOM   5872  HA  TYR D 394       0.686   7.069  30.814  1.00  0.940          H  
ATOM   5873 1HB  TYR D 394       1.653   4.222  30.751  1.00  1.290          H  
ATOM   5874 2HB  TYR D 394       2.704   5.561  31.178  1.00  1.290          H  
ATOM   5875  HD1 TYR D 394       0.450   3.173  32.366  1.00  1.290          H  
ATOM   5876  HD2 TYR D 394       1.753   7.203  32.952  1.00  1.290          H  
ATOM   5877  HE1 TYR D 394      -0.430   3.119  34.661  1.00  1.290          H  
ATOM   5878  HE2 TYR D 394       0.881   7.162  35.254  1.00  1.290          H  
ATOM   5879  HH  TYR D 394      -0.705   4.268  36.556  1.00  1.290          H  
ATOM   5880  N   GLY D 395       1.743   5.663  28.030  1.00  0.700          N  
ATOM   5881  CA  GLY D 395       2.424   5.970  26.777  1.00  0.660          C  
ATOM   5882  C   GLY D 395       1.918   7.303  26.199  1.00  0.640          C  
ATOM   5883  O   GLY D 395       2.713   8.177  25.844  1.00  0.630          O  
ATOM   5884  H   GLY D 395       1.320   4.735  28.166  1.00  0.840          H  
ATOM   5885 1HA  GLY D 395       3.491   6.028  26.952  1.00  0.790          H  
ATOM   5886 2HA  GLY D 395       2.245   5.164  26.063  1.00  0.790          H  
ATOM   5887  N   LEU D 396       0.600   7.466  26.105  1.00  0.700          N  
ATOM   5888  CA  LEU D 396       0.010   8.693  25.570  1.00  0.760          C  
ATOM   5889  C   LEU D 396       0.399   9.931  26.394  1.00  0.770          C  
ATOM   5890  O   LEU D 396       0.752  10.977  25.827  1.00  0.840          O  
ATOM   5891  CB  LEU D 396      -1.526   8.587  25.598  1.00  1.040          C  
ATOM   5892  CG  LEU D 396      -2.266   7.994  24.377  1.00  1.040          C  
ATOM   5893  CD1 LEU D 396      -1.799   6.577  24.054  1.00  1.040          C  
ATOM   5894  CD2 LEU D 396      -3.750   7.977  24.698  1.00  1.040          C  
ATOM   5895  H   LEU D 396       0.010   6.682  26.389  1.00  0.840          H  
ATOM   5896  HA  LEU D 396       0.360   8.828  24.548  1.00  0.910          H  
ATOM   5897 1HB  LEU D 396      -1.794   7.992  26.453  1.00  1.250          H  
ATOM   5898 2HB  LEU D 396      -1.925   9.588  25.757  1.00  1.250          H  
ATOM   5899  HG  LEU D 396      -2.070   8.609  23.516  1.00  1.250          H  
ATOM   5900 1HD1 LEU D 396      -2.348   6.219  23.186  1.00  1.250          H  
ATOM   5901 2HD1 LEU D 396      -0.736   6.567  23.832  1.00  1.250          H  
ATOM   5902 3HD1 LEU D 396      -1.996   5.931  24.895  1.00  1.250          H  
ATOM   5903 1HD2 LEU D 396      -4.306   7.578  23.850  1.00  1.250          H  
ATOM   5904 2HD2 LEU D 396      -3.928   7.348  25.570  1.00  1.250          H  
ATOM   5905 3HD2 LEU D 396      -4.086   8.992  24.913  1.00  1.250          H  
ATOM   5906  N   LEU D 397       0.366   9.805  27.730  1.00  0.740          N  
ATOM   5907  CA  LEU D 397       0.707  10.908  28.624  1.00  0.820          C  
ATOM   5908  C   LEU D 397       2.168  11.285  28.484  1.00  0.800          C  
ATOM   5909  O   LEU D 397       2.499  12.473  28.426  1.00  0.850          O  
ATOM   5910  CB  LEU D 397       0.446  10.507  30.085  1.00  1.120          C  
ATOM   5911  CG  LEU D 397      -1.031  10.297  30.513  1.00  1.120          C  
ATOM   5912  CD1 LEU D 397      -1.046   9.690  31.919  1.00  1.120          C  
ATOM   5913  CD2 LEU D 397      -1.793  11.615  30.488  1.00  1.120          C  
ATOM   5914  H   LEU D 397       0.043   8.917  28.120  1.00  0.890          H  
ATOM   5915  HA  LEU D 397       0.111  11.772  28.353  1.00  0.980          H  
ATOM   5916 1HB  LEU D 397       0.969   9.570  30.268  1.00  1.340          H  
ATOM   5917 2HB  LEU D 397       0.878  11.267  30.731  1.00  1.340          H  
ATOM   5918  HG  LEU D 397      -1.508   9.601  29.835  1.00  1.340          H  
ATOM   5919 1HD1 LEU D 397      -2.077   9.519  32.229  1.00  1.340          H  
ATOM   5920 2HD1 LEU D 397      -0.514   8.745  31.917  1.00  1.340          H  
ATOM   5921 3HD1 LEU D 397      -0.567  10.373  32.617  1.00  1.340          H  
ATOM   5922 1HD2 LEU D 397      -2.823  11.438  30.796  1.00  1.340          H  
ATOM   5923 2HD2 LEU D 397      -1.326  12.323  31.173  1.00  1.340          H  
ATOM   5924 3HD2 LEU D 397      -1.794  12.031  29.486  1.00  1.340          H  
ATOM   5925  N   ILE D 398       3.030  10.280  28.384  1.00  0.740          N  
ATOM   5926  CA  ILE D 398       4.452  10.468  28.219  1.00  0.720          C  
ATOM   5927  C   ILE D 398       4.742  11.138  26.896  1.00  0.680          C  
ATOM   5928  O   ILE D 398       5.525  12.081  26.846  1.00  0.690          O  
ATOM   5929  CB  ILE D 398       5.223   9.163  28.434  1.00  1.020          C  
ATOM   5930  CG1 ILE D 398       5.115   8.771  29.950  1.00  1.020          C  
ATOM   5931  CG2 ILE D 398       6.660   9.339  27.950  1.00  1.020          C  
ATOM   5932  CD1 ILE D 398       5.550   7.361  30.281  1.00  1.020          C  
ATOM   5933  H   ILE D 398       2.669   9.324  28.457  1.00  0.890          H  
ATOM   5934  HA  ILE D 398       4.788  11.145  29.002  1.00  0.860          H  
ATOM   5935  HB  ILE D 398       4.736   8.361  27.886  1.00  1.220          H  
ATOM   5936 1HG1 ILE D 398       5.722   9.463  30.527  1.00  1.220          H  
ATOM   5937 2HG1 ILE D 398       4.077   8.883  30.263  1.00  1.220          H  
ATOM   5938 1HG2 ILE D 398       7.229   8.424  28.093  1.00  1.220          H  
ATOM   5939 2HG2 ILE D 398       6.669   9.584  26.909  1.00  1.220          H  
ATOM   5940 3HG2 ILE D 398       7.111  10.151  28.490  1.00  1.220          H  
ATOM   5941 1HD1 ILE D 398       5.430   7.190  31.349  1.00  1.220          H  
ATOM   5942 2HD1 ILE D 398       4.925   6.658  29.730  1.00  1.220          H  
ATOM   5943 3HD1 ILE D 398       6.585   7.214  30.014  1.00  1.220          H  
ATOM   5944  N   SER D 399       4.108  10.685  25.811  1.00  0.650          N  
ATOM   5945  CA  SER D 399       4.335  11.328  24.527  1.00  0.650          C  
ATOM   5946  C   SER D 399       4.042  12.816  24.642  1.00  0.710          C  
ATOM   5947  O   SER D 399       4.851  13.640  24.200  1.00  0.670          O  
ATOM   5948  CB  SER D 399       3.493  10.698  23.445  1.00  0.910          C  
ATOM   5949  OG  SER D 399       3.662  11.382  22.235  1.00  0.910          O  
ATOM   5950  H   SER D 399       3.487   9.874  25.872  1.00  0.780          H  
ATOM   5951  HA  SER D 399       5.381  11.203  24.262  1.00  0.780          H  
ATOM   5952 1HB  SER D 399       3.791   9.653  23.319  1.00  1.090          H  
ATOM   5953 2HB  SER D 399       2.446  10.707  23.738  1.00  1.090          H  
ATOM   5954  HG  SER D 399       3.325  10.797  21.554  1.00  1.090          H  
ATOM   5955  N   PHE D 400       2.910  13.179  25.274  1.00  0.840          N  
ATOM   5956  CA  PHE D 400       2.602  14.588  25.489  1.00  0.950          C  
ATOM   5957  C   PHE D 400       3.702  15.300  26.263  1.00  0.950          C  
ATOM   5958  O   PHE D 400       4.129  16.378  25.857  1.00  1.010          O  
ATOM   5959  CB  PHE D 400       1.290  14.819  26.228  1.00  1.290          C  
ATOM   5960  CG  PHE D 400       1.121  16.289  26.546  1.00  1.290          C  
ATOM   5961  CD1 PHE D 400       0.685  17.182  25.580  1.00  1.290          C  
ATOM   5962  CD2 PHE D 400       1.444  16.786  27.813  1.00  1.290          C  
ATOM   5963  CE1 PHE D 400       0.573  18.527  25.868  1.00  1.290          C  
ATOM   5964  CE2 PHE D 400       1.334  18.126  28.094  1.00  1.290          C  
ATOM   5965  CZ  PHE D 400       0.899  18.996  27.122  1.00  1.290          C  
ATOM   5966  H   PHE D 400       2.254  12.456  25.591  1.00  1.010          H  
ATOM   5967  HA  PHE D 400       2.521  15.062  24.512  1.00  1.140          H  
ATOM   5968 1HB  PHE D 400       0.452  14.487  25.617  1.00  1.540          H  
ATOM   5969 2HB  PHE D 400       1.277  14.254  27.155  1.00  1.540          H  
ATOM   5970  HD1 PHE D 400       0.434  16.815  24.584  1.00  1.540          H  
ATOM   5971  HD2 PHE D 400       1.797  16.098  28.583  1.00  1.540          H  
ATOM   5972  HE1 PHE D 400       0.231  19.219  25.099  1.00  1.540          H  
ATOM   5973  HE2 PHE D 400       1.594  18.502  29.084  1.00  1.540          H  
ATOM   5974  HZ  PHE D 400       0.812  20.056  27.345  1.00  1.540          H  
ATOM   5975  N   ILE D 401       4.149  14.720  27.385  1.00  0.940          N  
ATOM   5976  CA  ILE D 401       5.172  15.351  28.218  1.00  0.970          C  
ATOM   5977  C   ILE D 401       6.453  15.583  27.438  1.00  0.950          C  
ATOM   5978  O   ILE D 401       7.046  16.664  27.525  1.00  1.040          O  
ATOM   5979  CB  ILE D 401       5.516  14.471  29.445  1.00  1.350          C  
ATOM   5980  CG1 ILE D 401       4.310  14.427  30.410  1.00  1.350          C  
ATOM   5981  CG2 ILE D 401       6.804  15.012  30.158  1.00  1.350          C  
ATOM   5982  CD1 ILE D 401       4.397  13.330  31.475  1.00  1.350          C  
ATOM   5983  H   ILE D 401       3.727  13.831  27.677  1.00  1.130          H  
ATOM   5984  HA  ILE D 401       4.791  16.311  28.560  1.00  1.160          H  
ATOM   5985  HB  ILE D 401       5.697  13.451  29.113  1.00  1.620          H  
ATOM   5986 1HG1 ILE D 401       4.235  15.388  30.915  1.00  1.620          H  
ATOM   5987 2HG1 ILE D 401       3.404  14.276  29.834  1.00  1.620          H  
ATOM   5988 1HG2 ILE D 401       7.045  14.392  31.007  1.00  1.620          H  
ATOM   5989 2HG2 ILE D 401       7.658  15.007  29.482  1.00  1.620          H  
ATOM   5990 3HG2 ILE D 401       6.626  16.034  30.499  1.00  1.620          H  
ATOM   5991 1HD1 ILE D 401       3.507  13.376  32.103  1.00  1.620          H  
ATOM   5992 2HD1 ILE D 401       4.443  12.356  30.993  1.00  1.620          H  
ATOM   5993 3HD1 ILE D 401       5.274  13.465  32.094  1.00  1.620          H  
ATOM   5994  N   LEU D 402       6.894  14.572  26.698  1.00  0.830          N  
ATOM   5995  CA  LEU D 402       8.115  14.676  25.929  1.00  0.840          C  
ATOM   5996  C   LEU D 402       7.993  15.791  24.890  1.00  0.900          C  
ATOM   5997  O   LEU D 402       8.913  16.604  24.764  1.00  0.950          O  
ATOM   5998  CB  LEU D 402       8.373  13.315  25.263  1.00  1.170          C  
ATOM   5999  CG  LEU D 402       8.764  12.122  26.210  1.00  1.170          C  
ATOM   6000  CD1 LEU D 402       8.700  10.842  25.444  1.00  1.170          C  
ATOM   6001  CD2 LEU D 402      10.135  12.281  26.695  1.00  1.170          C  
ATOM   6002  H   LEU D 402       6.357  13.703  26.685  1.00  1.000          H  
ATOM   6003  HA  LEU D 402       8.929  14.928  26.601  1.00  1.010          H  
ATOM   6004 1HB  LEU D 402       7.453  13.022  24.765  1.00  1.410          H  
ATOM   6005 2HB  LEU D 402       9.155  13.431  24.513  1.00  1.410          H  
ATOM   6006  HG  LEU D 402       8.074  12.077  27.051  1.00  1.410          H  
ATOM   6007 1HD1 LEU D 402       8.975  10.006  26.091  1.00  1.410          H  
ATOM   6008 2HD1 LEU D 402       7.692  10.695  25.079  1.00  1.410          H  
ATOM   6009 3HD1 LEU D 402       9.386  10.894  24.626  1.00  1.410          H  
ATOM   6010 1HD2 LEU D 402      10.398  11.438  27.325  1.00  1.410          H  
ATOM   6011 2HD2 LEU D 402      10.782  12.301  25.821  1.00  1.410          H  
ATOM   6012 3HD2 LEU D 402      10.234  13.200  27.262  1.00  1.410          H  
ATOM   6013  N   ILE D 403       6.839  15.891  24.214  1.00  0.960          N  
ATOM   6014  CA  ILE D 403       6.606  16.947  23.231  1.00  1.070          C  
ATOM   6015  C   ILE D 403       6.525  18.310  23.888  1.00  1.170          C  
ATOM   6016  O   ILE D 403       7.067  19.280  23.371  1.00  1.280          O  
ATOM   6017  CB  ILE D 403       5.377  16.708  22.365  1.00  1.450          C  
ATOM   6018  CG1 ILE D 403       5.676  15.524  21.535  1.00  1.450          C  
ATOM   6019  CG2 ILE D 403       5.095  17.969  21.466  1.00  1.450          C  
ATOM   6020  CD1 ILE D 403       4.537  14.955  20.838  1.00  1.450          C  
ATOM   6021  H   ILE D 403       6.124  15.166  24.352  1.00  1.150          H  
ATOM   6022  HA  ILE D 403       7.446  16.940  22.551  1.00  1.280          H  
ATOM   6023  HB  ILE D 403       4.513  16.477  22.998  1.00  1.740          H  
ATOM   6024 1HG1 ILE D 403       6.440  15.794  20.817  1.00  1.740          H  
ATOM   6025 2HG1 ILE D 403       6.076  14.773  22.177  1.00  1.740          H  
ATOM   6026 1HG2 ILE D 403       4.237  17.797  20.829  1.00  1.740          H  
ATOM   6027 2HG2 ILE D 403       4.888  18.839  22.085  1.00  1.740          H  
ATOM   6028 3HG2 ILE D 403       5.969  18.172  20.842  1.00  1.740          H  
ATOM   6029 1HD1 ILE D 403       4.878  14.086  20.281  1.00  1.740          H  
ATOM   6030 2HD1 ILE D 403       3.786  14.646  21.571  1.00  1.740          H  
ATOM   6031 3HD1 ILE D 403       4.107  15.673  20.154  1.00  1.740          H  
ATOM   6032  N   PHE D 404       5.816  18.406  25.003  1.00  1.170          N  
ATOM   6033  CA  PHE D 404       5.671  19.653  25.723  1.00  1.290          C  
ATOM   6034  C   PHE D 404       7.057  20.255  25.945  1.00  1.500          C  
ATOM   6035  O   PHE D 404       7.291  21.429  25.651  1.00  1.740          O  
ATOM   6036  CB  PHE D 404       4.967  19.383  27.052  1.00  1.760          C  
ATOM   6037  CG  PHE D 404       4.775  20.555  27.909  1.00  1.760          C  
ATOM   6038  CD1 PHE D 404       3.704  21.399  27.701  1.00  1.760          C  
ATOM   6039  CD2 PHE D 404       5.665  20.832  28.934  1.00  1.760          C  
ATOM   6040  CE1 PHE D 404       3.518  22.501  28.499  1.00  1.760          C  
ATOM   6041  CE2 PHE D 404       5.486  21.932  29.732  1.00  1.760          C  
ATOM   6042  CZ  PHE D 404       4.410  22.769  29.516  1.00  1.760          C  
ATOM   6043  H   PHE D 404       5.344  17.581  25.368  1.00  1.400          H  
ATOM   6044  HA  PHE D 404       5.076  20.342  25.125  1.00  1.550          H  
ATOM   6045 1HB  PHE D 404       3.995  18.933  26.851  1.00  2.110          H  
ATOM   6046 2HB  PHE D 404       5.536  18.652  27.611  1.00  2.110          H  
ATOM   6047  HD1 PHE D 404       3.005  21.181  26.893  1.00  2.110          H  
ATOM   6048  HD2 PHE D 404       6.517  20.170  29.103  1.00  2.110          H  
ATOM   6049  HE1 PHE D 404       2.669  23.163  28.329  1.00  2.110          H  
ATOM   6050  HE2 PHE D 404       6.192  22.146  30.535  1.00  2.110          H  
ATOM   6051  HZ  PHE D 404       4.267  23.644  30.149  1.00  2.110          H  
ATOM   6052  N   VAL D 405       7.987  19.434  26.438  1.00  1.610          N  
ATOM   6053  CA  VAL D 405       9.360  19.867  26.637  1.00  2.100          C  
ATOM   6054  C   VAL D 405      10.052  20.166  25.291  1.00  2.710          C  
ATOM   6055  O   VAL D 405      10.724  21.184  25.133  1.00  3.300          O  
ATOM   6056  CB  VAL D 405      10.135  18.781  27.416  1.00  2.740          C  
ATOM   6057  CG1 VAL D 405      11.632  19.108  27.488  1.00  2.740          C  
ATOM   6058  CG2 VAL D 405       9.541  18.667  28.828  1.00  2.740          C  
ATOM   6059  H   VAL D 405       7.713  18.477  26.685  1.00  1.930          H  
ATOM   6060  HA  VAL D 405       9.345  20.781  27.230  1.00  2.520          H  
ATOM   6061  HB  VAL D 405      10.025  17.823  26.897  1.00  3.290          H  
ATOM   6062 1HG1 VAL D 405      12.133  18.322  28.040  1.00  3.290          H  
ATOM   6063 2HG1 VAL D 405      12.064  19.167  26.488  1.00  3.290          H  
ATOM   6064 3HG1 VAL D 405      11.776  20.059  28.000  1.00  3.290          H  
ATOM   6065 1HG2 VAL D 405      10.068  17.888  29.379  1.00  3.290          H  
ATOM   6066 2HG2 VAL D 405       9.650  19.619  29.348  1.00  3.290          H  
ATOM   6067 3HG2 VAL D 405       8.484  18.411  28.767  1.00  3.290          H  
ATOM   6068  N   ALA D 406       9.892  19.270  24.317  1.00  2.700          N  
ATOM   6069  CA  ALA D 406      10.506  19.380  23.000  1.00  3.410          C  
ATOM   6070  C   ALA D 406      10.114  20.647  22.233  1.00  3.940          C  
ATOM   6071  O   ALA D 406      10.892  21.190  21.442  1.00  4.010          O  
ATOM   6072  CB  ALA D 406      10.106  18.201  22.171  1.00  4.490          C  
ATOM   6073  H   ALA D 406       9.343  18.430  24.507  1.00  3.240          H  
ATOM   6074  HA  ALA D 406      11.581  19.364  23.153  1.00  4.090          H  
ATOM   6075 1HB  ALA D 406      10.618  18.240  21.264  1.00  5.390          H  
ATOM   6076 2HB  ALA D 406      10.326  17.305  22.649  1.00  5.390          H  
ATOM   6077 3HB  ALA D 406       9.058  18.249  22.006  1.00  5.390          H  
ATOM   6078  N   GLY D 407       8.879  21.093  22.440  1.00  4.460          N  
ATOM   6079  CA  GLY D 407       8.282  22.249  21.788  1.00  5.180          C  
ATOM   6080  C   GLY D 407       8.605  23.578  22.462  1.00  5.320          C  
ATOM   6081  O   GLY D 407       8.049  24.614  22.078  1.00  6.030          O  
ATOM   6082  H   GLY D 407       8.268  20.552  23.051  1.00  5.350          H  
ATOM   6083 1HA  GLY D 407       8.598  22.289  20.750  1.00  6.220          H  
ATOM   6084 2HA  GLY D 407       7.202  22.112  21.777  1.00  6.220          H  
ATOM   6085  N   ALA D 408       9.453  23.549  23.488  1.00  5.000          N  
ATOM   6086  CA  ALA D 408       9.823  24.746  24.212  1.00  5.600          C  
ATOM   6087  C   ALA D 408      10.862  25.557  23.421  1.00  5.770          C  
ATOM   6088  O   ALA D 408      11.880  25.952  23.994  1.00  6.320          O  
ATOM   6089  OXT ALA D 408      10.980  25.329  22.212  1.00  8.400          O  
ATOM   6090  CB  ALA D 408      10.366  24.363  25.579  1.00  7.200          C  
ATOM   6091  H   ALA D 408       9.853  22.655  23.796  1.00  6.000          H  
ATOM   6092  HA  ALA D 408       8.930  25.359  24.337  1.00  6.720          H  
ATOM   6093 1HB  ALA D 408      10.621  25.258  26.141  1.00  8.640          H  
ATOM   6094 2HB  ALA D 408       9.604  23.793  26.119  1.00  8.640          H  
ATOM   6095 3HB  ALA D 408      11.255  23.744  25.455  1.00  8.640          H  
TER                                                                             
ATOM   6097  N   MET E 409      62.332  36.895  28.905  1.00  9.000          N  
ATOM   6098  CA  MET E 409      61.313  35.975  28.416  1.00  8.410          C  
ATOM   6099  C   MET E 409      60.448  35.400  29.533  1.00  8.260          C  
ATOM   6100  O   MET E 409      59.643  34.499  29.296  1.00  8.020          O  
ATOM   6101  CB  MET E 409      61.963  34.848  27.609  1.00 12.010          C  
ATOM   6102  CG  MET E 409      62.652  35.298  26.315  1.00 12.010          C  
ATOM   6103  SD  MET E 409      61.492  35.974  25.113  1.00 12.010          S  
ATOM   6104  CE  MET E 409      62.604  36.512  23.822  1.00 12.010          C  
ATOM   6105 1H   MET E 409      62.854  37.265  28.125  1.00 10.800          H  
ATOM   6106 2H   MET E 409      61.851  37.654  29.370  1.00 10.800          H  
ATOM   6107 3H   MET E 409      62.965  36.420  29.535  1.00 10.800          H  
ATOM   6108  HA  MET E 409      60.653  36.526  27.754  1.00 10.090          H  
ATOM   6109 1HB  MET E 409      62.705  34.339  28.226  1.00 14.410          H  
ATOM   6110 2HB  MET E 409      61.206  34.109  27.339  1.00 14.410          H  
ATOM   6111 1HG  MET E 409      63.402  36.054  26.530  1.00 14.410          H  
ATOM   6112 2HG  MET E 409      63.160  34.463  25.863  1.00 14.410          H  
ATOM   6113 1HE  MET E 409      62.030  36.944  23.003  1.00 14.410          H  
ATOM   6114 2HE  MET E 409      63.291  37.261  24.217  1.00 14.410          H  
ATOM   6115 3HE  MET E 409      63.175  35.663  23.453  1.00 14.410          H  
ATOM   6116  N   GLU E 410      60.522  35.960  30.739  1.00  8.500          N  
ATOM   6117  CA  GLU E 410      59.687  35.443  31.818  1.00  8.550          C  
ATOM   6118  C   GLU E 410      58.212  35.537  31.455  1.00  7.970          C  
ATOM   6119  O   GLU E 410      57.422  34.652  31.804  1.00  7.890          O  
ATOM   6120  CB  GLU E 410      59.970  36.203  33.112  1.00 11.950          C  
ATOM   6121  CG  GLU E 410      61.368  35.954  33.685  1.00 11.950          C  
ATOM   6122  CD  GLU E 410      62.454  36.787  33.038  1.00 11.950          C  
ATOM   6123  OE1 GLU E 410      62.158  37.530  32.116  1.00 11.950          O  
ATOM   6124  OE2 GLU E 410      63.579  36.670  33.444  1.00 11.950          O  
ATOM   6125  H   GLU E 410      61.170  36.719  30.963  1.00 10.200          H  
ATOM   6126  HA  GLU E 410      59.933  34.392  31.972  1.00 10.260          H  
ATOM   6127 1HB  GLU E 410      59.850  37.275  32.941  1.00 14.340          H  
ATOM   6128 2HB  GLU E 410      59.240  35.912  33.868  1.00 14.340          H  
ATOM   6129 1HG  GLU E 410      61.354  36.171  34.753  1.00 14.340          H  
ATOM   6130 2HG  GLU E 410      61.610  34.902  33.560  1.00 14.340          H  
ATOM   6131  N   HIS E 411      57.859  36.579  30.702  1.00  7.690          N  
ATOM   6132  CA  HIS E 411      56.496  36.781  30.292  1.00  7.320          C  
ATOM   6133  C   HIS E 411      56.016  35.743  29.290  1.00  6.980          C  
ATOM   6134  O   HIS E 411      54.814  35.519  29.189  1.00  6.630          O  
ATOM   6135  CB  HIS E 411      56.341  38.165  29.682  1.00 10.400          C  
ATOM   6136  CG  HIS E 411      57.088  38.325  28.406  1.00 10.400          C  
ATOM   6137  ND1 HIS E 411      58.461  38.493  28.360  1.00 10.400          N  
ATOM   6138  CD2 HIS E 411      56.660  38.353  27.123  1.00 10.400          C  
ATOM   6139  CE1 HIS E 411      58.839  38.611  27.094  1.00 10.400          C  
ATOM   6140  NE2 HIS E 411      57.769  38.530  26.329  1.00 10.400          N  
ATOM   6141  H   HIS E 411      58.552  37.276  30.441  1.00  9.230          H  
ATOM   6142  HA  HIS E 411      55.851  36.727  31.168  1.00  8.780          H  
ATOM   6143 1HB  HIS E 411      55.283  38.380  29.501  1.00 12.480          H  
ATOM   6144 2HB  HIS E 411      56.711  38.894  30.388  1.00 12.480          H  
ATOM   6145  HD2 HIS E 411      55.631  38.253  26.784  1.00 12.480          H  
ATOM   6146  HE1 HIS E 411      59.860  38.750  26.741  1.00 12.480          H  
ATOM   6147  HE2 HIS E 411      57.760  38.591  25.318  1.00 12.480          H  
ATOM   6148  N   VAL E 412      56.903  35.053  28.557  1.00  7.230          N  
ATOM   6149  CA  VAL E 412      56.342  34.125  27.590  1.00  7.070          C  
ATOM   6150  C   VAL E 412      55.853  32.952  28.391  1.00  6.770          C  
ATOM   6151  O   VAL E 412      54.788  32.404  28.113  1.00  6.390          O  
ATOM   6152  CB  VAL E 412      57.336  33.680  26.469  1.00  9.960          C  
ATOM   6153  CG1 VAL E 412      58.011  34.912  25.899  1.00  9.960          C  
ATOM   6154  CG2 VAL E 412      58.359  32.614  26.939  1.00  9.960          C  
ATOM   6155  H   VAL E 412      57.911  35.158  28.665  1.00  8.680          H  
ATOM   6156  HA  VAL E 412      55.492  34.595  27.100  1.00  8.480          H  
ATOM   6157  HB  VAL E 412      56.754  33.249  25.657  1.00 11.950          H  
ATOM   6158 1HG1 VAL E 412      58.658  34.626  25.073  1.00 11.950          H  
ATOM   6159 2HG1 VAL E 412      57.250  35.603  25.542  1.00 11.950          H  
ATOM   6160 3HG1 VAL E 412      58.602  35.395  26.669  1.00 11.950          H  
ATOM   6161 1HG2 VAL E 412      59.000  32.349  26.111  1.00 11.950          H  
ATOM   6162 2HG2 VAL E 412      58.965  32.983  27.723  1.00 11.950          H  
ATOM   6163 3HG2 VAL E 412      57.850  31.715  27.273  1.00 11.950          H  
ATOM   6164  N   ASN E 413      56.622  32.589  29.416  1.00  7.080          N  
ATOM   6165  CA  ASN E 413      56.238  31.467  30.248  1.00  7.100          C  
ATOM   6166  C   ASN E 413      54.951  31.780  31.026  1.00  6.510          C  
ATOM   6167  O   ASN E 413      54.087  30.904  31.172  1.00  6.360          O  
ATOM   6168  CB  ASN E 413      57.389  31.115  31.155  1.00  9.930          C  
ATOM   6169  CG  ASN E 413      58.521  30.522  30.359  1.00  9.930          C  
ATOM   6170  OD1 ASN E 413      58.317  30.028  29.245  1.00  9.930          O  
ATOM   6171  ND2 ASN E 413      59.708  30.574  30.894  1.00  9.930          N  
ATOM   6172  H   ASN E 413      57.508  33.093  29.560  1.00  8.500          H  
ATOM   6173  HA  ASN E 413      56.026  30.614  29.604  1.00  8.520          H  
ATOM   6174 1HB  ASN E 413      57.743  32.012  31.668  1.00 11.920          H  
ATOM   6175 2HB  ASN E 413      57.065  30.401  31.911  1.00 11.920          H  
ATOM   6176 1HD2 ASN E 413      60.500  30.200  30.394  1.00 11.920          H  
ATOM   6177 2HD2 ASN E 413      59.839  30.986  31.793  1.00 11.920          H  
ATOM   6178  N   GLU E 414      54.806  33.033  31.504  1.00  6.310          N  
ATOM   6179  CA  GLU E 414      53.594  33.434  32.229  1.00  6.020          C  
ATOM   6180  C   GLU E 414      52.368  33.408  31.316  1.00  5.440          C  
ATOM   6181  O   GLU E 414      51.280  32.965  31.729  1.00  5.250          O  
ATOM   6182  CB  GLU E 414      53.740  34.837  32.815  1.00  8.540          C  
ATOM   6183  CG  GLU E 414      54.727  34.979  33.969  1.00  8.540          C  
ATOM   6184  CD  GLU E 414      54.882  36.420  34.376  1.00  8.540          C  
ATOM   6185  OE1 GLU E 414      54.329  37.244  33.687  1.00  8.540          O  
ATOM   6186  OE2 GLU E 414      55.532  36.696  35.357  1.00  8.540          O  
ATOM   6187  H   GLU E 414      55.581  33.697  31.395  1.00  7.570          H  
ATOM   6188  HA  GLU E 414      53.430  32.729  33.043  1.00  7.220          H  
ATOM   6189 1HB  GLU E 414      54.047  35.516  32.026  1.00 10.250          H  
ATOM   6190 2HB  GLU E 414      52.768  35.180  33.170  1.00 10.250          H  
ATOM   6191 1HG  GLU E 414      54.361  34.404  34.820  1.00 10.250          H  
ATOM   6192 2HG  GLU E 414      55.690  34.573  33.675  1.00 10.250          H  
ATOM   6193  N   ILE E 415      52.547  33.876  30.068  1.00  5.360          N  
ATOM   6194  CA  ILE E 415      51.474  33.884  29.094  1.00  5.070          C  
ATOM   6195  C   ILE E 415      51.041  32.491  28.777  1.00  4.870          C  
ATOM   6196  O   ILE E 415      49.853  32.200  28.826  1.00  4.510          O  
ATOM   6197  CB  ILE E 415      51.890  34.611  27.784  1.00  7.210          C  
ATOM   6198  CG1 ILE E 415      52.029  36.155  28.066  1.00  7.210          C  
ATOM   6199  CG2 ILE E 415      50.941  34.247  26.572  1.00  7.210          C  
ATOM   6200  CD1 ILE E 415      52.735  36.952  26.969  1.00  7.210          C  
ATOM   6201  H   ILE E 415      53.455  34.278  29.806  1.00  6.430          H  
ATOM   6202  HA  ILE E 415      50.631  34.416  29.526  1.00  6.080          H  
ATOM   6203  HB  ILE E 415      52.895  34.275  27.524  1.00  8.660          H  
ATOM   6204 1HG1 ILE E 415      51.048  36.576  28.194  1.00  8.660          H  
ATOM   6205 2HG1 ILE E 415      52.565  36.289  28.996  1.00  8.660          H  
ATOM   6206 1HG2 ILE E 415      51.295  34.738  25.676  1.00  8.660          H  
ATOM   6207 2HG2 ILE E 415      50.946  33.174  26.394  1.00  8.660          H  
ATOM   6208 3HG2 ILE E 415      49.934  34.549  26.760  1.00  8.660          H  
ATOM   6209 1HD1 ILE E 415      52.786  37.996  27.252  1.00  8.660          H  
ATOM   6210 2HD1 ILE E 415      53.746  36.566  26.842  1.00  8.660          H  
ATOM   6211 3HD1 ILE E 415      52.193  36.867  26.033  1.00  8.660          H  
ATOM   6212  N   LEU E 416      51.983  31.622  28.468  1.00  5.260          N  
ATOM   6213  CA  LEU E 416      51.631  30.278  28.103  1.00  5.340          C  
ATOM   6214  C   LEU E 416      50.990  29.515  29.245  1.00  5.110          C  
ATOM   6215  O   LEU E 416      49.988  28.832  29.037  1.00  4.860          O  
ATOM   6216  CB  LEU E 416      52.876  29.593  27.601  1.00  7.440          C  
ATOM   6217  CG  LEU E 416      53.420  30.121  26.285  1.00  7.440          C  
ATOM   6218  CD1 LEU E 416      54.763  29.558  26.090  1.00  7.440          C  
ATOM   6219  CD2 LEU E 416      52.507  29.713  25.104  1.00  7.440          C  
ATOM   6220  H   LEU E 416      52.966  31.914  28.455  1.00  6.310          H  
ATOM   6221  HA  LEU E 416      50.909  30.334  27.302  1.00  6.410          H  
ATOM   6222 1HB  LEU E 416      53.659  29.699  28.358  1.00  8.930          H  
ATOM   6223 2HB  LEU E 416      52.660  28.561  27.461  1.00  8.930          H  
ATOM   6224  HG  LEU E 416      53.503  31.205  26.332  1.00  8.930          H  
ATOM   6225 1HD1 LEU E 416      55.151  29.950  25.193  1.00  8.930          H  
ATOM   6226 2HD1 LEU E 416      55.416  29.845  26.920  1.00  8.930          H  
ATOM   6227 3HD1 LEU E 416      54.700  28.490  26.026  1.00  8.930          H  
ATOM   6228 1HD2 LEU E 416      52.938  30.088  24.176  1.00  8.930          H  
ATOM   6229 2HD2 LEU E 416      52.440  28.625  25.056  1.00  8.930          H  
ATOM   6230 3HD2 LEU E 416      51.512  30.126  25.217  1.00  8.930          H  
ATOM   6231  N   ALA E 417      51.484  29.672  30.476  1.00  5.370          N  
ATOM   6232  CA  ALA E 417      50.841  28.974  31.579  1.00  5.530          C  
ATOM   6233  C   ALA E 417      49.378  29.424  31.707  1.00  4.960          C  
ATOM   6234  O   ALA E 417      48.479  28.596  31.932  1.00  4.970          O  
ATOM   6235  CB  ALA E 417      51.598  29.233  32.863  1.00  7.680          C  
ATOM   6236  H   ALA E 417      52.327  30.229  30.650  1.00  6.440          H  
ATOM   6237  HA  ALA E 417      50.852  27.907  31.363  1.00  6.640          H  
ATOM   6238 1HB  ALA E 417      51.125  28.696  33.681  1.00  9.210          H  
ATOM   6239 2HB  ALA E 417      52.628  28.893  32.747  1.00  9.210          H  
ATOM   6240 3HB  ALA E 417      51.593  30.304  33.072  1.00  9.210          H  
ATOM   6241  N   THR E 418      49.144  30.732  31.508  1.00  4.660          N  
ATOM   6242  CA  THR E 418      47.815  31.318  31.557  1.00  4.490          C  
ATOM   6243  C   THR E 418      46.955  30.757  30.423  1.00  3.990          C  
ATOM   6244  O   THR E 418      45.785  30.437  30.647  1.00  3.950          O  
ATOM   6245  CB  THR E 418      47.884  32.850  31.496  1.00  6.350          C  
ATOM   6246  OG1 THR E 418      48.653  33.341  32.605  1.00  6.350          O  
ATOM   6247  CG2 THR E 418      46.482  33.420  31.590  1.00  6.350          C  
ATOM   6248  H   THR E 418      49.937  31.368  31.379  1.00  5.590          H  
ATOM   6249  HA  THR E 418      47.351  31.041  32.503  1.00  5.390          H  
ATOM   6250  HB  THR E 418      48.357  33.153  30.587  1.00  7.620          H  
ATOM   6251  HG1 THR E 418      49.613  33.169  32.437  1.00  7.620          H  
ATOM   6252 1HG2 THR E 418      46.543  34.499  31.572  1.00  7.620          H  
ATOM   6253 2HG2 THR E 418      45.882  33.073  30.756  1.00  7.620          H  
ATOM   6254 3HG2 THR E 418      46.024  33.100  32.522  1.00  7.620          H  
ATOM   6255  N   VAL E 419      47.531  30.649  29.212  1.00  3.860          N  
ATOM   6256  CA  VAL E 419      46.851  30.096  28.039  1.00  3.780          C  
ATOM   6257  C   VAL E 419      46.432  28.671  28.336  1.00  3.600          C  
ATOM   6258  O   VAL E 419      45.306  28.285  28.036  1.00  3.430          O  
ATOM   6259  CB  VAL E 419      47.749  30.165  26.784  1.00  5.320          C  
ATOM   6260  CG1 VAL E 419      47.160  29.374  25.630  1.00  5.320          C  
ATOM   6261  CG2 VAL E 419      47.873  31.623  26.348  1.00  5.320          C  
ATOM   6262  H   VAL E 419      48.484  31.010  29.115  1.00  4.630          H  
ATOM   6263  HA  VAL E 419      45.962  30.688  27.842  1.00  4.540          H  
ATOM   6264  HB  VAL E 419      48.714  29.751  27.022  1.00  6.390          H  
ATOM   6265 1HG1 VAL E 419      47.820  29.449  24.769  1.00  6.390          H  
ATOM   6266 2HG1 VAL E 419      47.053  28.330  25.905  1.00  6.390          H  
ATOM   6267 3HG1 VAL E 419      46.192  29.785  25.377  1.00  6.390          H  
ATOM   6268 1HG2 VAL E 419      48.516  31.692  25.472  1.00  6.390          H  
ATOM   6269 2HG2 VAL E 419      46.883  32.008  26.104  1.00  6.390          H  
ATOM   6270 3HG2 VAL E 419      48.284  32.217  27.132  1.00  6.390          H  
ATOM   6271  N   GLY E 420      47.311  27.894  28.963  1.00  3.890          N  
ATOM   6272  CA  GLY E 420      46.983  26.539  29.369  1.00  4.120          C  
ATOM   6273  C   GLY E 420      45.666  26.535  30.118  1.00  3.820          C  
ATOM   6274  O   GLY E 420      44.722  25.842  29.726  1.00  3.680          O  
ATOM   6275  H   GLY E 420      48.250  28.260  29.138  1.00  4.670          H  
ATOM   6276 1HA  GLY E 420      46.914  25.891  28.515  1.00  4.940          H  
ATOM   6277 2HA  GLY E 420      47.776  26.163  30.019  1.00  4.940          H  
ATOM   6278  N   VAL E 421      45.577  27.356  31.161  1.00  3.960          N  
ATOM   6279  CA  VAL E 421      44.358  27.426  31.957  1.00  4.160          C  
ATOM   6280  C   VAL E 421      43.153  27.878  31.130  1.00  3.760          C  
ATOM   6281  O   VAL E 421      42.071  27.295  31.257  1.00  3.890          O  
ATOM   6282  CB  VAL E 421      44.552  28.359  33.163  1.00  5.740          C  
ATOM   6283  CG1 VAL E 421      43.210  28.596  33.878  1.00  5.740          C  
ATOM   6284  CG2 VAL E 421      45.571  27.725  34.105  1.00  5.740          C  
ATOM   6285  H   VAL E 421      46.410  27.907  31.409  1.00  4.750          H  
ATOM   6286  HA  VAL E 421      44.151  26.426  32.341  1.00  4.990          H  
ATOM   6287  HB  VAL E 421      44.924  29.326  32.819  1.00  6.890          H  
ATOM   6288 1HG1 VAL E 421      43.364  29.256  34.728  1.00  6.890          H  
ATOM   6289 2HG1 VAL E 421      42.497  29.061  33.200  1.00  6.890          H  
ATOM   6290 3HG1 VAL E 421      42.809  27.642  34.226  1.00  6.890          H  
ATOM   6291 1HG2 VAL E 421      45.735  28.374  34.962  1.00  6.890          H  
ATOM   6292 2HG2 VAL E 421      45.195  26.758  34.443  1.00  6.890          H  
ATOM   6293 3HG2 VAL E 421      46.514  27.580  33.576  1.00  6.890          H  
ATOM   6294  N   ILE E 422      43.330  28.896  30.282  1.00  3.530          N  
ATOM   6295  CA  ILE E 422      42.223  29.390  29.477  1.00  3.670          C  
ATOM   6296  C   ILE E 422      41.671  28.304  28.585  1.00  3.350          C  
ATOM   6297  O   ILE E 422      40.454  28.122  28.524  1.00  3.560          O  
ATOM   6298  CB  ILE E 422      42.666  30.566  28.568  1.00  5.080          C  
ATOM   6299  CG1 ILE E 422      42.987  31.792  29.431  1.00  5.080          C  
ATOM   6300  CG2 ILE E 422      41.607  30.865  27.465  1.00  5.080          C  
ATOM   6301  CD1 ILE E 422      43.709  32.907  28.695  1.00  5.080          C  
ATOM   6302  H   ILE E 422      44.247  29.352  30.245  1.00  4.240          H  
ATOM   6303  HA  ILE E 422      41.431  29.728  30.146  1.00  4.400          H  
ATOM   6304  HB  ILE E 422      43.593  30.289  28.077  1.00  6.100          H  
ATOM   6305 1HG1 ILE E 422      42.080  32.183  29.841  1.00  6.100          H  
ATOM   6306 2HG1 ILE E 422      43.609  31.475  30.254  1.00  6.100          H  
ATOM   6307 1HG2 ILE E 422      41.956  31.665  26.836  1.00  6.100          H  
ATOM   6308 2HG2 ILE E 422      41.439  30.005  26.844  1.00  6.100          H  
ATOM   6309 3HG2 ILE E 422      40.677  31.132  27.896  1.00  6.100          H  
ATOM   6310 1HD1 ILE E 422      43.897  33.697  29.393  1.00  6.100          H  
ATOM   6311 2HD1 ILE E 422      44.652  32.547  28.301  1.00  6.100          H  
ATOM   6312 3HD1 ILE E 422      43.103  33.293  27.886  1.00  6.100          H  
ATOM   6313  N   LEU E 423      42.538  27.602  27.870  1.00  3.170          N  
ATOM   6314  CA  LEU E 423      42.108  26.557  26.958  1.00  3.350          C  
ATOM   6315  C   LEU E 423      41.434  25.396  27.682  1.00  3.090          C  
ATOM   6316  O   LEU E 423      40.429  24.866  27.194  1.00  3.180          O  
ATOM   6317  CB  LEU E 423      43.296  26.117  26.115  1.00  4.620          C  
ATOM   6318  CG  LEU E 423      43.485  26.882  24.744  1.00  4.620          C  
ATOM   6319  CD1 LEU E 423      43.490  28.398  24.971  1.00  4.620          C  
ATOM   6320  CD2 LEU E 423      44.806  26.471  24.129  1.00  4.620          C  
ATOM   6321  H   LEU E 423      43.535  27.814  27.964  1.00  3.800          H  
ATOM   6322  HA  LEU E 423      41.375  26.983  26.282  1.00  4.020          H  
ATOM   6323 1HB  LEU E 423      44.209  26.248  26.705  1.00  5.540          H  
ATOM   6324 2HB  LEU E 423      43.180  25.080  25.913  1.00  5.540          H  
ATOM   6325  HG  LEU E 423      42.671  26.630  24.064  1.00  5.540          H  
ATOM   6326 1HD1 LEU E 423      43.639  28.908  24.019  1.00  5.540          H  
ATOM   6327 2HD1 LEU E 423      42.553  28.717  25.387  1.00  5.540          H  
ATOM   6328 3HD1 LEU E 423      44.286  28.654  25.651  1.00  5.540          H  
ATOM   6329 1HD2 LEU E 423      44.948  26.993  23.185  1.00  5.540          H  
ATOM   6330 2HD2 LEU E 423      45.600  26.737  24.810  1.00  5.540          H  
ATOM   6331 3HD2 LEU E 423      44.819  25.404  23.952  1.00  5.540          H  
ATOM   6332  N   GLN E 424      41.940  25.028  28.864  1.00  3.120          N  
ATOM   6333  CA  GLN E 424      41.329  23.955  29.642  1.00  3.360          C  
ATOM   6334  C   GLN E 424      39.890  24.330  30.015  1.00  3.220          C  
ATOM   6335  O   GLN E 424      38.982  23.502  29.916  1.00  3.320          O  
ATOM   6336  CB  GLN E 424      42.121  23.747  30.935  1.00  4.610          C  
ATOM   6337  CG  GLN E 424      43.511  23.129  30.803  1.00  4.610          C  
ATOM   6338  CD  GLN E 424      44.265  23.294  32.126  1.00  4.610          C  
ATOM   6339  OE1 GLN E 424      43.627  23.655  33.122  1.00  4.610          O  
ATOM   6340  NE2 GLN E 424      45.572  23.088  32.158  1.00  4.610          N  
ATOM   6341  H   GLN E 424      42.804  25.468  29.199  1.00  3.740          H  
ATOM   6342  HA  GLN E 424      41.319  23.043  29.047  1.00  4.030          H  
ATOM   6343 1HB  GLN E 424      42.251  24.712  31.419  1.00  5.530          H  
ATOM   6344 2HB  GLN E 424      41.539  23.125  31.614  1.00  5.530          H  
ATOM   6345 1HG  GLN E 424      43.391  22.062  30.614  1.00  5.530          H  
ATOM   6346 2HG  GLN E 424      44.067  23.580  29.995  1.00  5.530          H  
ATOM   6347 1HE2 GLN E 424      46.073  23.209  33.012  1.00  5.530          H  
ATOM   6348 2HE2 GLN E 424      46.089  22.816  31.329  1.00  5.530          H  
ATOM   6349  N   GLN E 425      39.689  25.598  30.408  1.00  3.320          N  
ATOM   6350  CA  GLN E 425      38.373  26.124  30.765  1.00  3.780          C  
ATOM   6351  C   GLN E 425      37.452  26.279  29.552  1.00  3.600          C  
ATOM   6352  O   GLN E 425      36.262  25.945  29.614  1.00  4.010          O  
ATOM   6353  CB  GLN E 425      38.538  27.489  31.425  1.00  5.110          C  
ATOM   6354  CG  GLN E 425      39.189  27.460  32.780  1.00  5.110          C  
ATOM   6355  CD  GLN E 425      39.493  28.848  33.254  1.00  5.110          C  
ATOM   6356  OE1 GLN E 425      39.429  29.803  32.460  1.00  5.110          O  
ATOM   6357  NE2 GLN E 425      39.814  28.991  34.531  1.00  5.110          N  
ATOM   6358  H   GLN E 425      40.510  26.207  30.517  1.00  3.980          H  
ATOM   6359  HA  GLN E 425      37.907  25.434  31.466  1.00  4.540          H  
ATOM   6360 1HB  GLN E 425      39.145  28.122  30.778  1.00  6.130          H  
ATOM   6361 2HB  GLN E 425      37.564  27.963  31.525  1.00  6.130          H  
ATOM   6362 1HG  GLN E 425      38.502  26.998  33.487  1.00  6.130          H  
ATOM   6363 2HG  GLN E 425      40.115  26.891  32.735  1.00  6.130          H  
ATOM   6364 1HE2 GLN E 425      40.027  29.897  34.899  1.00  6.130          H  
ATOM   6365 2HE2 GLN E 425      39.849  28.191  35.132  1.00  6.130          H  
ATOM   6366  N   THR E 426      38.023  26.747  28.439  1.00  3.360          N  
ATOM   6367  CA  THR E 426      37.320  27.017  27.189  1.00  3.530          C  
ATOM   6368  C   THR E 426      36.663  25.767  26.675  1.00  3.140          C  
ATOM   6369  O   THR E 426      35.511  25.783  26.249  1.00  3.190          O  
ATOM   6370  CB  THR E 426      38.288  27.530  26.106  1.00  4.870          C  
ATOM   6371  OG1 THR E 426      38.879  28.750  26.547  1.00  4.870          O  
ATOM   6372  CG2 THR E 426      37.548  27.761  24.771  1.00  4.870          C  
ATOM   6373  H   THR E 426      39.010  26.993  28.481  1.00  4.030          H  
ATOM   6374  HA  THR E 426      36.553  27.771  27.368  1.00  4.240          H  
ATOM   6375  HB  THR E 426      39.073  26.802  25.951  1.00  5.850          H  
ATOM   6376  HG1 THR E 426      39.431  28.569  27.329  1.00  5.850          H  
ATOM   6377 1HG2 THR E 426      38.255  28.128  24.031  1.00  5.850          H  
ATOM   6378 2HG2 THR E 426      37.114  26.830  24.415  1.00  5.850          H  
ATOM   6379 3HG2 THR E 426      36.755  28.491  24.909  1.00  5.850          H  
ATOM   6380  N   GLN E 427      37.385  24.662  26.762  1.00  3.180          N  
ATOM   6381  CA  GLN E 427      36.896  23.399  26.266  1.00  3.260          C  
ATOM   6382  C   GLN E 427      35.982  22.649  27.241  1.00  2.930          C  
ATOM   6383  O   GLN E 427      35.654  21.479  26.982  1.00  2.970          O  
ATOM   6384  CB  GLN E 427      38.068  22.508  25.853  1.00  4.530          C  
ATOM   6385  CG  GLN E 427      38.928  23.072  24.714  1.00  4.530          C  
ATOM   6386  CD  GLN E 427      38.147  23.334  23.456  1.00  4.530          C  
ATOM   6387  OE1 GLN E 427      37.315  22.523  23.044  1.00  4.530          O  
ATOM   6388  NE2 GLN E 427      38.411  24.469  22.816  1.00  4.530          N  
ATOM   6389  H   GLN E 427      38.347  24.729  27.112  1.00  3.820          H  
ATOM   6390  HA  GLN E 427      36.300  23.602  25.377  1.00  3.910          H  
ATOM   6391 1HB  GLN E 427      38.727  22.360  26.715  1.00  5.440          H  
ATOM   6392 2HB  GLN E 427      37.701  21.527  25.552  1.00  5.440          H  
ATOM   6393 1HG  GLN E 427      39.378  24.006  25.036  1.00  5.440          H  
ATOM   6394 2HG  GLN E 427      39.699  22.347  24.481  1.00  5.440          H  
ATOM   6395 1HE2 GLN E 427      37.921  24.693  21.969  1.00  5.440          H  
ATOM   6396 2HE2 GLN E 427      39.109  25.093  23.169  1.00  5.440          H  
ATOM   6397  N   THR E 428      35.557  23.283  28.355  1.00  3.010          N  
ATOM   6398  CA  THR E 428      34.621  22.584  29.222  1.00  2.880          C  
ATOM   6399  C   THR E 428      33.493  22.203  28.297  1.00  2.590          C  
ATOM   6400  O   THR E 428      32.873  23.057  27.657  1.00  3.190          O  
ATOM   6401  CB  THR E 428      34.063  23.466  30.367  1.00  4.080          C  
ATOM   6402  OG1 THR E 428      35.134  23.961  31.176  1.00  4.080          O  
ATOM   6403  CG2 THR E 428      33.104  22.642  31.237  1.00  4.080          C  
ATOM   6404  H   THR E 428      35.853  24.233  28.587  1.00  3.610          H  
ATOM   6405  HA  THR E 428      35.079  21.681  29.627  1.00  3.460          H  
ATOM   6406  HB  THR E 428      33.526  24.315  29.942  1.00  4.900          H  
ATOM   6407  HG1 THR E 428      35.601  24.662  30.673  1.00  4.900          H  
ATOM   6408 1HG2 THR E 428      32.717  23.272  32.036  1.00  4.900          H  
ATOM   6409 2HG2 THR E 428      32.271  22.276  30.634  1.00  4.900          H  
ATOM   6410 3HG2 THR E 428      33.639  21.796  31.666  1.00  4.900          H  
ATOM   6411  N   THR E 429      33.194  20.930  28.255  1.00  2.270          N  
ATOM   6412  CA  THR E 429      32.230  20.448  27.310  1.00  2.500          C  
ATOM   6413  C   THR E 429      30.847  20.256  27.877  1.00  2.200          C  
ATOM   6414  O   THR E 429      30.532  19.297  28.578  1.00  2.180          O  
ATOM   6415  CB  THR E 429      32.817  19.166  26.731  1.00  3.410          C  
ATOM   6416  OG1 THR E 429      34.056  19.511  26.067  1.00  3.410          O  
ATOM   6417  CG2 THR E 429      31.925  18.472  25.769  1.00  3.410          C  
ATOM   6418  H   THR E 429      33.707  20.275  28.845  1.00  2.720          H  
ATOM   6419  HA  THR E 429      32.162  21.175  26.501  1.00  3.000          H  
ATOM   6420  HB  THR E 429      33.006  18.517  27.543  1.00  4.090          H  
ATOM   6421  HG1 THR E 429      34.623  20.093  26.648  1.00  4.090          H  
ATOM   6422 1HG2 THR E 429      32.418  17.568  25.411  1.00  4.090          H  
ATOM   6423 2HG2 THR E 429      30.996  18.201  26.249  1.00  4.090          H  
ATOM   6424 3HG2 THR E 429      31.729  19.138  24.931  1.00  4.090          H  
ATOM   6425  N   GLN E 430      29.956  21.135  27.452  1.00  2.270          N  
ATOM   6426  CA  GLN E 430      28.583  21.129  27.919  1.00  2.290          C  
ATOM   6427  C   GLN E 430      27.773  20.212  27.018  1.00  1.980          C  
ATOM   6428  O   GLN E 430      26.630  19.845  27.310  1.00  2.050          O  
ATOM   6429  CB  GLN E 430      28.062  22.552  27.958  1.00  3.200          C  
ATOM   6430  CG  GLN E 430      28.760  23.436  28.999  1.00  3.200          C  
ATOM   6431  CD  GLN E 430      28.264  24.896  28.998  1.00  3.200          C  
ATOM   6432  OE1 GLN E 430      27.755  25.419  27.993  1.00  3.200          O  
ATOM   6433  NE2 GLN E 430      28.422  25.558  30.140  1.00  3.200          N  
ATOM   6434  H   GLN E 430      30.258  21.870  26.819  1.00  2.720          H  
ATOM   6435  HA  GLN E 430      28.555  20.727  28.932  1.00  2.750          H  
ATOM   6436 1HB  GLN E 430      28.302  22.986  27.018  1.00  3.840          H  
ATOM   6437 2HB  GLN E 430      26.978  22.577  28.092  1.00  3.840          H  
ATOM   6438 1HG  GLN E 430      28.584  23.014  29.987  1.00  3.840          H  
ATOM   6439 2HG  GLN E 430      29.832  23.443  28.786  1.00  3.840          H  
ATOM   6440 1HE2 GLN E 430      28.126  26.513  30.214  1.00  3.840          H  
ATOM   6441 2HE2 GLN E 430      28.839  25.105  30.934  1.00  3.840          H  
ATOM   6442  N   ASP E 431      28.454  19.706  25.994  1.00  1.790          N  
ATOM   6443  CA  ASP E 431      27.895  18.773  25.043  1.00  1.720          C  
ATOM   6444  C   ASP E 431      27.612  17.467  25.768  1.00  1.330          C  
ATOM   6445  O   ASP E 431      26.908  16.606  25.240  1.00  1.320          O  
ATOM   6446  CB  ASP E 431      28.835  18.509  23.873  1.00  2.440          C  
ATOM   6447  CG  ASP E 431      29.032  19.713  22.974  1.00  2.440          C  
ATOM   6448  OD1 ASP E 431      28.236  20.602  23.003  1.00  2.440          O  
ATOM   6449  OD2 ASP E 431      30.040  19.768  22.326  1.00  2.440          O  
ATOM   6450  H   ASP E 431      29.393  20.043  25.845  1.00  2.150          H  
ATOM   6451  HA  ASP E 431      26.964  19.184  24.658  1.00  2.060          H  
ATOM   6452 1HB  ASP E 431      29.776  18.146  24.215  1.00  2.920          H  
ATOM   6453 2HB  ASP E 431      28.405  17.710  23.266  1.00  2.920          H  
ATOM   6454  N   VAL E 432      28.180  17.292  26.972  1.00  1.170          N  
ATOM   6455  CA  VAL E 432      27.898  16.105  27.730  1.00  0.980          C  
ATOM   6456  C   VAL E 432      26.421  16.122  28.074  1.00  0.820          C  
ATOM   6457  O   VAL E 432      25.753  15.090  28.008  1.00  0.780          O  
ATOM   6458  CB  VAL E 432      28.770  16.000  28.998  1.00  1.450          C  
ATOM   6459  CG1 VAL E 432      28.308  14.790  29.854  1.00  1.450          C  
ATOM   6460  CG2 VAL E 432      30.259  15.858  28.599  1.00  1.450          C  
ATOM   6461  H   VAL E 432      28.771  18.016  27.394  1.00  1.400          H  
ATOM   6462  HA  VAL E 432      28.075  15.251  27.120  1.00  1.180          H  
ATOM   6463  HB  VAL E 432      28.642  16.906  29.597  1.00  1.740          H  
ATOM   6464 1HG1 VAL E 432      28.922  14.732  30.749  1.00  1.740          H  
ATOM   6465 2HG1 VAL E 432      27.264  14.904  30.145  1.00  1.740          H  
ATOM   6466 3HG1 VAL E 432      28.420  13.873  29.281  1.00  1.740          H  
ATOM   6467 1HG2 VAL E 432      30.874  15.797  29.495  1.00  1.740          H  
ATOM   6468 2HG2 VAL E 432      30.402  14.967  28.015  1.00  1.740          H  
ATOM   6469 3HG2 VAL E 432      30.569  16.718  28.016  1.00  1.740          H  
ATOM   6470  N   ASN E 433      25.895  17.288  28.465  1.00  0.860          N  
ATOM   6471  CA  ASN E 433      24.492  17.380  28.817  1.00  0.870          C  
ATOM   6472  C   ASN E 433      23.657  17.209  27.567  1.00  0.850          C  
ATOM   6473  O   ASN E 433      22.577  16.620  27.606  1.00  0.890          O  
ATOM   6474  CB  ASN E 433      24.186  18.709  29.463  1.00  1.210          C  
ATOM   6475  CG  ASN E 433      24.733  18.819  30.843  1.00  1.210          C  
ATOM   6476  OD1 ASN E 433      24.985  17.819  31.530  1.00  1.210          O  
ATOM   6477  ND2 ASN E 433      24.936  20.031  31.275  1.00  1.210          N  
ATOM   6478  H   ASN E 433      26.459  18.135  28.446  1.00  1.030          H  
ATOM   6479  HA  ASN E 433      24.245  16.574  29.504  1.00  1.040          H  
ATOM   6480 1HB  ASN E 433      24.601  19.510  28.856  1.00  1.460          H  
ATOM   6481 2HB  ASN E 433      23.107  18.855  29.498  1.00  1.460          H  
ATOM   6482 1HD2 ASN E 433      25.306  20.177  32.192  1.00  1.460          H  
ATOM   6483 2HD2 ASN E 433      24.724  20.818  30.695  1.00  1.460          H  
ATOM   6484  N   ALA E 434      24.173  17.711  26.443  1.00  0.920          N  
ATOM   6485  CA  ALA E 434      23.445  17.615  25.187  1.00  1.020          C  
ATOM   6486  C   ALA E 434      23.216  16.173  24.773  1.00  0.900          C  
ATOM   6487  O   ALA E 434      22.076  15.777  24.492  1.00  1.040          O  
ATOM   6488  CB  ALA E 434      24.225  18.315  24.075  1.00  1.390          C  
ATOM   6489  H   ALA E 434      25.060  18.219  26.514  1.00  1.100          H  
ATOM   6490  HA  ALA E 434      22.473  18.078  25.332  1.00  1.220          H  
ATOM   6491 1HB  ALA E 434      23.675  18.269  23.148  1.00  1.670          H  
ATOM   6492 2HB  ALA E 434      24.414  19.348  24.322  1.00  1.670          H  
ATOM   6493 3HB  ALA E 434      25.168  17.818  23.938  1.00  1.670          H  
ATOM   6494  N   SER E 435      24.289  15.381  24.795  1.00  0.800          N  
ATOM   6495  CA  SER E 435      24.219  13.986  24.408  1.00  0.730          C  
ATOM   6496  C   SER E 435      23.493  13.167  25.464  1.00  0.660          C  
ATOM   6497  O   SER E 435      22.721  12.258  25.135  1.00  0.650          O  
ATOM   6498  CB  SER E 435      25.609  13.452  24.137  1.00  1.050          C  
ATOM   6499  OG  SER E 435      26.180  14.052  22.994  1.00  1.050          O  
ATOM   6500  H   SER E 435      25.202  15.774  25.049  1.00  0.960          H  
ATOM   6501  HA  SER E 435      23.655  13.919  23.480  1.00  0.880          H  
ATOM   6502 1HB  SER E 435      26.226  13.652  25.008  1.00  1.260          H  
ATOM   6503 2HB  SER E 435      25.581  12.402  24.004  1.00  1.260          H  
ATOM   6504  HG  SER E 435      26.965  13.540  22.783  1.00  1.260          H  
ATOM   6505  N   ALA E 436      23.720  13.475  26.745  1.00  0.680          N  
ATOM   6506  CA  ALA E 436      23.054  12.743  27.798  1.00  0.700          C  
ATOM   6507  C   ALA E 436      21.539  12.911  27.699  1.00  0.700          C  
ATOM   6508  O   ALA E 436      20.804  11.927  27.790  1.00  0.720          O  
ATOM   6509  CB  ALA E 436      23.554  13.235  29.146  1.00  0.970          C  
ATOM   6510  H   ALA E 436      24.384  14.207  27.012  1.00  0.820          H  
ATOM   6511  HA  ALA E 436      23.289  11.687  27.683  1.00  0.840          H  
ATOM   6512 1HB  ALA E 436      23.077  12.703  29.951  1.00  1.170          H  
ATOM   6513 2HB  ALA E 436      24.633  13.093  29.202  1.00  1.170          H  
ATOM   6514 3HB  ALA E 436      23.323  14.294  29.237  1.00  1.170          H  
ATOM   6515  N   LYS E 437      21.058  14.135  27.434  1.00  0.710          N  
ATOM   6516  CA  LYS E 437      19.624  14.340  27.320  1.00  0.750          C  
ATOM   6517  C   LYS E 437      19.075  13.662  26.076  1.00  0.700          C  
ATOM   6518  O   LYS E 437      18.068  12.958  26.148  1.00  0.700          O  
ATOM   6519  CB  LYS E 437      19.290  15.820  27.366  1.00  1.030          C  
ATOM   6520  CG  LYS E 437      19.495  16.421  28.743  1.00  1.030          C  
ATOM   6521  CD  LYS E 437      19.159  17.895  28.792  1.00  1.030          C  
ATOM   6522  CE  LYS E 437      19.335  18.417  30.212  1.00  1.030          C  
ATOM   6523  NZ  LYS E 437      18.936  19.813  30.337  1.00  1.030          N  
ATOM   6524  H   LYS E 437      21.686  14.943  27.369  1.00  0.850          H  
ATOM   6525  HA  LYS E 437      19.149  13.877  28.181  1.00  0.900          H  
ATOM   6526 1HB  LYS E 437      19.926  16.362  26.657  1.00  1.240          H  
ATOM   6527 2HB  LYS E 437      18.267  15.972  27.080  1.00  1.240          H  
ATOM   6528 1HG  LYS E 437      18.861  15.900  29.465  1.00  1.240          H  
ATOM   6529 2HG  LYS E 437      20.528  16.282  29.042  1.00  1.240          H  
ATOM   6530 1HD  LYS E 437      19.819  18.438  28.120  1.00  1.240          H  
ATOM   6531 2HD  LYS E 437      18.125  18.056  28.484  1.00  1.240          H  
ATOM   6532 1HE  LYS E 437      18.714  17.819  30.887  1.00  1.240          H  
ATOM   6533 2HE  LYS E 437      20.377  18.318  30.509  1.00  1.240          H  
ATOM   6534 1HZ  LYS E 437      19.026  20.117  31.329  1.00  1.240          H  
ATOM   6535 2HZ  LYS E 437      19.479  20.406  29.744  1.00  1.240          H  
ATOM   6536 3HZ  LYS E 437      17.941  19.890  30.096  1.00  1.240          H  
ATOM   6537  N   LEU E 438      19.787  13.759  24.945  1.00  0.660          N  
ATOM   6538  CA  LEU E 438      19.340  13.108  23.716  1.00  0.630          C  
ATOM   6539  C   LEU E 438      19.075  11.641  24.003  1.00  0.600          C  
ATOM   6540  O   LEU E 438      18.027  11.092  23.630  1.00  0.610          O  
ATOM   6541  CB  LEU E 438      20.442  13.264  22.650  1.00  0.890          C  
ATOM   6542  CG  LEU E 438      20.307  12.585  21.248  1.00  0.890          C  
ATOM   6543  CD1 LEU E 438      19.116  13.110  20.522  1.00  0.890          C  
ATOM   6544  CD2 LEU E 438      21.583  12.885  20.443  1.00  0.890          C  
ATOM   6545  H   LEU E 438      20.630  14.343  24.914  1.00  0.790          H  
ATOM   6546  HA  LEU E 438      18.424  13.589  23.382  1.00  0.760          H  
ATOM   6547 1HB  LEU E 438      20.528  14.300  22.474  1.00  1.070          H  
ATOM   6548 2HB  LEU E 438      21.374  12.931  23.082  1.00  1.070          H  
ATOM   6549  HG  LEU E 438      20.192  11.509  21.368  1.00  1.070          H  
ATOM   6550 1HD1 LEU E 438      19.037  12.634  19.546  1.00  1.070          H  
ATOM   6551 2HD1 LEU E 438      18.256  12.884  21.094  1.00  1.070          H  
ATOM   6552 3HD1 LEU E 438      19.208  14.187  20.397  1.00  1.070          H  
ATOM   6553 1HD2 LEU E 438      21.517  12.416  19.459  1.00  1.070          H  
ATOM   6554 2HD2 LEU E 438      21.691  13.964  20.322  1.00  1.070          H  
ATOM   6555 3HD2 LEU E 438      22.453  12.495  20.971  1.00  1.070          H  
ATOM   6556  N   GLY E 439      20.035  11.011  24.678  1.00  0.580          N  
ATOM   6557  CA  GLY E 439      19.943   9.622  25.060  1.00  0.600          C  
ATOM   6558  C   GLY E 439      18.776   9.361  25.981  1.00  0.650          C  
ATOM   6559  O   GLY E 439      17.993   8.449  25.734  1.00  0.630          O  
ATOM   6560  H   GLY E 439      20.888  11.524  24.928  1.00  0.700          H  
ATOM   6561 1HA  GLY E 439      19.841   9.015  24.163  1.00  0.720          H  
ATOM   6562 2HA  GLY E 439      20.867   9.326  25.553  1.00  0.720          H  
ATOM   6563  N   ALA E 440      18.660  10.134  27.060  1.00  0.740          N  
ATOM   6564  CA  ALA E 440      17.613   9.936  28.054  1.00  0.800          C  
ATOM   6565  C   ALA E 440      16.212  10.028  27.449  1.00  0.770          C  
ATOM   6566  O   ALA E 440      15.344   9.225  27.803  1.00  0.790          O  
ATOM   6567  CB  ALA E 440      17.802  10.947  29.170  1.00  1.100          C  
ATOM   6568  H   ALA E 440      19.351  10.874  27.218  1.00  0.890          H  
ATOM   6569  HA  ALA E 440      17.719   8.944  28.471  1.00  0.960          H  
ATOM   6570 1HB  ALA E 440      17.057  10.787  29.951  1.00  1.320          H  
ATOM   6571 2HB  ALA E 440      18.790  10.836  29.594  1.00  1.320          H  
ATOM   6572 3HB  ALA E 440      17.709  11.942  28.755  1.00  1.320          H  
ATOM   6573  N   TYR E 441      15.991  10.934  26.492  1.00  0.740          N  
ATOM   6574  CA  TYR E 441      14.663  11.032  25.887  1.00  0.740          C  
ATOM   6575  C   TYR E 441      14.361   9.848  24.974  1.00  0.680          C  
ATOM   6576  O   TYR E 441      13.255   9.288  25.015  1.00  0.680          O  
ATOM   6577  CB  TYR E 441      14.530  12.270  25.044  1.00  1.040          C  
ATOM   6578  CG  TYR E 441      14.443  13.578  25.756  1.00  1.040          C  
ATOM   6579  CD1 TYR E 441      15.481  14.441  25.687  1.00  1.040          C  
ATOM   6580  CD2 TYR E 441      13.316  13.920  26.472  1.00  1.040          C  
ATOM   6581  CE1 TYR E 441      15.416  15.619  26.339  1.00  1.040          C  
ATOM   6582  CE2 TYR E 441      13.236  15.131  27.120  1.00  1.040          C  
ATOM   6583  CZ  TYR E 441      14.307  15.970  27.054  1.00  1.040          C  
ATOM   6584  OH  TYR E 441      14.295  17.154  27.699  1.00  1.040          O  
ATOM   6585  H   TYR E 441      16.738  11.597  26.254  1.00  0.890          H  
ATOM   6586  HA  TYR E 441      13.921  11.047  26.683  1.00  0.890          H  
ATOM   6587 1HB  TYR E 441      15.384  12.313  24.376  1.00  1.240          H  
ATOM   6588 2HB  TYR E 441      13.652  12.142  24.442  1.00  1.240          H  
ATOM   6589  HD1 TYR E 441      16.364  14.189  25.114  1.00  1.240          H  
ATOM   6590  HD2 TYR E 441      12.523  13.243  26.524  1.00  1.240          H  
ATOM   6591  HE1 TYR E 441      16.242  16.277  26.292  1.00  1.240          H  
ATOM   6592  HE2 TYR E 441      12.348  15.405  27.693  1.00  1.240          H  
ATOM   6593  HH  TYR E 441      15.149  17.254  28.189  1.00  1.240          H  
ATOM   6594  N   ILE E 442      15.352   9.438  24.170  1.00  0.650          N  
ATOM   6595  CA  ILE E 442      15.173   8.302  23.273  1.00  0.620          C  
ATOM   6596  C   ILE E 442      14.934   7.080  24.130  1.00  0.600          C  
ATOM   6597  O   ILE E 442      14.047   6.270  23.840  1.00  0.600          O  
ATOM   6598  CB  ILE E 442      16.378   8.117  22.333  1.00  0.880          C  
ATOM   6599  CG1 ILE E 442      16.408   9.327  21.346  1.00  0.880          C  
ATOM   6600  CG2 ILE E 442      16.280   6.746  21.587  1.00  0.880          C  
ATOM   6601  CD1 ILE E 442      17.687   9.480  20.550  1.00  0.880          C  
ATOM   6602  H   ILE E 442      16.238   9.957  24.163  1.00  0.780          H  
ATOM   6603  HA  ILE E 442      14.290   8.472  22.659  1.00  0.740          H  
ATOM   6604  HB  ILE E 442      17.300   8.154  22.921  1.00  1.060          H  
ATOM   6605 1HG1 ILE E 442      15.576   9.227  20.648  1.00  1.060          H  
ATOM   6606 2HG1 ILE E 442      16.258  10.239  21.921  1.00  1.060          H  
ATOM   6607 1HG2 ILE E 442      17.132   6.619  20.927  1.00  1.060          H  
ATOM   6608 2HG2 ILE E 442      16.273   5.924  22.305  1.00  1.060          H  
ATOM   6609 3HG2 ILE E 442      15.359   6.718  21.000  1.00  1.060          H  
ATOM   6610 1HD1 ILE E 442      17.602  10.356  19.905  1.00  1.060          H  
ATOM   6611 2HD1 ILE E 442      18.524   9.615  21.239  1.00  1.060          H  
ATOM   6612 3HD1 ILE E 442      17.858   8.603  19.937  1.00  1.060          H  
ATOM   6613  N   GLY E 443      15.746   6.957  25.180  1.00  0.600          N  
ATOM   6614  CA  GLY E 443      15.696   5.904  26.159  1.00  0.600          C  
ATOM   6615  C   GLY E 443      14.290   5.802  26.704  1.00  0.580          C  
ATOM   6616  O   GLY E 443      13.713   4.719  26.686  1.00  0.570          O  
ATOM   6617  H   GLY E 443      16.466   7.658  25.314  1.00  0.720          H  
ATOM   6618 1HA  GLY E 443      16.006   4.961  25.709  1.00  0.720          H  
ATOM   6619 2HA  GLY E 443      16.398   6.131  26.965  1.00  0.720          H  
ATOM   6620  N   ALA E 444      13.711   6.913  27.192  1.00  0.600          N  
ATOM   6621  CA  ALA E 444      12.362   6.867  27.758  1.00  0.590          C  
ATOM   6622  C   ALA E 444      11.343   6.350  26.745  1.00  0.560          C  
ATOM   6623  O   ALA E 444      10.495   5.517  27.087  1.00  0.570          O  
ATOM   6624  CB  ALA E 444      11.942   8.251  28.231  1.00  0.830          C  
ATOM   6625  H   ALA E 444      14.241   7.789  27.216  1.00  0.720          H  
ATOM   6626  HA  ALA E 444      12.374   6.190  28.603  1.00  0.710          H  
ATOM   6627 1HB  ALA E 444      10.951   8.195  28.668  1.00  1.000          H  
ATOM   6628 2HB  ALA E 444      12.647   8.617  28.969  1.00  1.000          H  
ATOM   6629 3HB  ALA E 444      11.928   8.933  27.381  1.00  1.000          H  
ATOM   6630  N   GLY E 445      11.460   6.776  25.485  1.00  0.540          N  
ATOM   6631  CA  GLY E 445      10.549   6.296  24.450  1.00  0.510          C  
ATOM   6632  C   GLY E 445      10.648   4.786  24.273  1.00  0.480          C  
ATOM   6633  O   GLY E 445       9.648   4.053  24.343  1.00  0.460          O  
ATOM   6634  H   GLY E 445      12.157   7.499  25.263  1.00  0.650          H  
ATOM   6635 1HA  GLY E 445       9.541   6.545  24.735  1.00  0.610          H  
ATOM   6636 2HA  GLY E 445      10.762   6.798  23.509  1.00  0.610          H  
ATOM   6637  N   VAL E 446      11.870   4.313  24.054  1.00  0.500          N  
ATOM   6638  CA  VAL E 446      12.099   2.897  23.834  1.00  0.500          C  
ATOM   6639  C   VAL E 446      11.699   2.129  25.086  1.00  0.500          C  
ATOM   6640  O   VAL E 446      11.154   1.043  25.006  1.00  0.540          O  
ATOM   6641  CB  VAL E 446      13.557   2.591  23.441  1.00  0.700          C  
ATOM   6642  CG1 VAL E 446      13.756   1.081  23.373  1.00  0.700          C  
ATOM   6643  CG2 VAL E 446      13.895   3.223  22.088  1.00  0.700          C  
ATOM   6644  H   VAL E 446      12.653   4.978  24.039  1.00  0.600          H  
ATOM   6645  HA  VAL E 446      11.465   2.565  23.019  1.00  0.600          H  
ATOM   6646  HB  VAL E 446      14.224   2.997  24.206  1.00  0.840          H  
ATOM   6647 1HG1 VAL E 446      14.777   0.877  23.108  1.00  0.840          H  
ATOM   6648 2HG1 VAL E 446      13.535   0.619  24.319  1.00  0.840          H  
ATOM   6649 3HG1 VAL E 446      13.093   0.667  22.616  1.00  0.840          H  
ATOM   6650 1HG2 VAL E 446      14.933   3.003  21.834  1.00  0.840          H  
ATOM   6651 2HG2 VAL E 446      13.240   2.815  21.322  1.00  0.840          H  
ATOM   6652 3HG2 VAL E 446      13.759   4.304  22.144  1.00  0.840          H  
ATOM   6653  N   THR E 447      12.000   2.655  26.254  1.00  0.490          N  
ATOM   6654  CA  THR E 447      11.657   1.979  27.480  1.00  0.500          C  
ATOM   6655  C   THR E 447      10.153   1.732  27.552  1.00  0.470          C  
ATOM   6656  O   THR E 447       9.706   0.619  27.834  1.00  0.460          O  
ATOM   6657  CB  THR E 447      12.017   2.836  28.713  1.00  0.700          C  
ATOM   6658  OG1 THR E 447      13.422   3.102  28.774  1.00  0.700          O  
ATOM   6659  CG2 THR E 447      11.622   2.107  29.922  1.00  0.700          C  
ATOM   6660  H   THR E 447      12.468   3.548  26.300  1.00  0.590          H  
ATOM   6661  HA  THR E 447      12.182   1.024  27.515  1.00  0.600          H  
ATOM   6662  HB  THR E 447      11.479   3.776  28.673  1.00  0.840          H  
ATOM   6663  HG1 THR E 447      13.679   3.664  28.020  1.00  0.840          H  
ATOM   6664 1HG2 THR E 447      11.842   2.705  30.760  1.00  0.840          H  
ATOM   6665 2HG2 THR E 447      10.564   1.906  29.911  1.00  0.840          H  
ATOM   6666 3HG2 THR E 447      12.167   1.176  29.974  1.00  0.840          H  
ATOM   6667  N   MET E 448       9.346   2.763  27.279  1.00  0.510          N  
ATOM   6668  CA  MET E 448       7.905   2.622  27.426  1.00  0.530          C  
ATOM   6669  C   MET E 448       7.280   1.589  26.492  1.00  0.520          C  
ATOM   6670  O   MET E 448       6.300   0.930  26.871  1.00  0.580          O  
ATOM   6671  CB  MET E 448       7.219   3.971  27.268  1.00  0.730          C  
ATOM   6672  CG  MET E 448       5.753   3.954  27.676  1.00  0.730          C  
ATOM   6673  SD  MET E 448       5.534   3.604  29.429  1.00  0.730          S  
ATOM   6674  CE  MET E 448       3.964   2.764  29.382  1.00  0.730          C  
ATOM   6675  H   MET E 448       9.756   3.679  27.060  1.00  0.610          H  
ATOM   6676  HA  MET E 448       7.719   2.276  28.442  1.00  0.640          H  
ATOM   6677 1HB  MET E 448       7.740   4.720  27.861  1.00  0.880          H  
ATOM   6678 2HB  MET E 448       7.286   4.283  26.219  1.00  0.880          H  
ATOM   6679 1HG  MET E 448       5.350   4.930  27.485  1.00  0.880          H  
ATOM   6680 2HG  MET E 448       5.185   3.230  27.093  1.00  0.880          H  
ATOM   6681 1HE  MET E 448       3.673   2.466  30.388  1.00  0.880          H  
ATOM   6682 2HE  MET E 448       3.215   3.425  28.967  1.00  0.880          H  
ATOM   6683 3HE  MET E 448       4.047   1.874  28.750  1.00  0.880          H  
ATOM   6684  N   ILE E 449       7.865   1.369  25.304  1.00  0.520          N  
ATOM   6685  CA  ILE E 449       7.299   0.366  24.390  1.00  0.610          C  
ATOM   6686  C   ILE E 449       7.424  -1.060  24.956  1.00  0.560          C  
ATOM   6687  O   ILE E 449       6.835  -1.994  24.404  1.00  0.590          O  
ATOM   6688  CB  ILE E 449       7.823   0.456  22.928  1.00  0.820          C  
ATOM   6689  CG1 ILE E 449       9.285   0.169  22.823  1.00  0.820          C  
ATOM   6690  CG2 ILE E 449       7.554   1.851  22.451  1.00  0.820          C  
ATOM   6691  CD1 ILE E 449       9.858  -0.031  21.423  1.00  0.820          C  
ATOM   6692  H   ILE E 449       8.659   1.961  25.028  1.00  0.620          H  
ATOM   6693  HA  ILE E 449       6.239   0.566  24.313  1.00  0.730          H  
ATOM   6694  HB  ILE E 449       7.294  -0.256  22.297  1.00  0.980          H  
ATOM   6695 1HG1 ILE E 449       9.777   0.994  23.227  1.00  0.980          H  
ATOM   6696 2HG1 ILE E 449       9.495  -0.702  23.411  1.00  0.980          H  
ATOM   6697 1HG2 ILE E 449       7.882   1.972  21.438  1.00  0.980          H  
ATOM   6698 2HG2 ILE E 449       6.500   2.062  22.502  1.00  0.980          H  
ATOM   6699 3HG2 ILE E 449       8.079   2.561  23.074  1.00  0.980          H  
ATOM   6700 1HD1 ILE E 449      10.931  -0.210  21.501  1.00  0.980          H  
ATOM   6701 2HD1 ILE E 449       9.380  -0.893  20.959  1.00  0.980          H  
ATOM   6702 3HD1 ILE E 449       9.694   0.846  20.811  1.00  0.980          H  
ATOM   6703  N   ALA E 450       8.138  -1.219  26.095  1.00  0.510          N  
ATOM   6704  CA  ALA E 450       8.292  -2.483  26.814  1.00  0.560          C  
ATOM   6705  C   ALA E 450       6.914  -2.981  27.246  1.00  0.530          C  
ATOM   6706  O   ALA E 450       6.728  -4.174  27.503  1.00  0.560          O  
ATOM   6707  CB  ALA E 450       9.207  -2.328  28.037  1.00  0.760          C  
ATOM   6708  H   ALA E 450       8.603  -0.406  26.510  1.00  0.610          H  
ATOM   6709  HA  ALA E 450       8.721  -3.214  26.130  1.00  0.670          H  
ATOM   6710 1HB  ALA E 450       9.312  -3.291  28.547  1.00  0.920          H  
ATOM   6711 2HB  ALA E 450      10.190  -1.975  27.727  1.00  0.920          H  
ATOM   6712 3HB  ALA E 450       8.769  -1.604  28.719  1.00  0.920          H  
ATOM   6713  N   GLY E 451       5.930  -2.062  27.300  1.00  0.500          N  
ATOM   6714  CA  GLY E 451       4.549  -2.334  27.674  1.00  0.520          C  
ATOM   6715  C   GLY E 451       3.893  -3.397  26.785  1.00  0.490          C  
ATOM   6716  O   GLY E 451       2.904  -4.027  27.193  1.00  0.500          O  
ATOM   6717  H   GLY E 451       6.160  -1.087  27.071  1.00  0.600          H  
ATOM   6718 1HA  GLY E 451       4.510  -2.641  28.712  1.00  0.620          H  
ATOM   6719 2HA  GLY E 451       3.984  -1.405  27.590  1.00  0.620          H  
ATOM   6720  N   SER E 452       4.505  -3.695  25.620  1.00  0.460          N  
ATOM   6721  CA  SER E 452       4.010  -4.706  24.683  1.00  0.460          C  
ATOM   6722  C   SER E 452       3.979  -6.074  25.362  1.00  0.450          C  
ATOM   6723  O   SER E 452       3.284  -6.987  24.895  1.00  0.450          O  
ATOM   6724  CB  SER E 452       4.899  -4.790  23.460  1.00  0.640          C  
ATOM   6725  OG  SER E 452       6.134  -5.379  23.774  1.00  0.640          O  
ATOM   6726  H   SER E 452       5.334  -3.157  25.339  1.00  0.550          H  
ATOM   6727  HA  SER E 452       3.001  -4.430  24.375  1.00  0.550          H  
ATOM   6728 1HB  SER E 452       4.399  -5.367  22.682  1.00  0.770          H  
ATOM   6729 2HB  SER E 452       5.063  -3.785  23.072  1.00  0.770          H  
ATOM   6730  HG  SER E 452       6.696  -5.230  23.010  1.00  0.770          H  
ATOM   6731  N   THR E 453       4.725  -6.190  26.476  1.00  0.460          N  
ATOM   6732  CA  THR E 453       4.827  -7.357  27.329  1.00  0.480          C  
ATOM   6733  C   THR E 453       3.444  -7.717  27.854  1.00  0.480          C  
ATOM   6734  O   THR E 453       3.079  -8.895  27.899  1.00  0.480          O  
ATOM   6735  CB  THR E 453       5.764  -7.068  28.523  1.00  0.660          C  
ATOM   6736  OG1 THR E 453       7.079  -6.755  28.036  1.00  0.660          O  
ATOM   6737  CG2 THR E 453       5.838  -8.278  29.430  1.00  0.660          C  
ATOM   6738  H   THR E 453       5.283  -5.377  26.749  1.00  0.550          H  
ATOM   6739  HA  THR E 453       5.219  -8.186  26.746  1.00  0.580          H  
ATOM   6740  HB  THR E 453       5.387  -6.213  29.089  1.00  0.800          H  
ATOM   6741  HG1 THR E 453       7.090  -5.837  27.686  1.00  0.800          H  
ATOM   6742 1HG2 THR E 453       6.499  -8.070  30.243  1.00  0.800          H  
ATOM   6743 2HG2 THR E 453       4.860  -8.522  29.820  1.00  0.800          H  
ATOM   6744 3HG2 THR E 453       6.219  -9.104  28.873  1.00  0.800          H  
ATOM   6745  N   VAL E 454       2.697  -6.695  28.281  1.00  0.500          N  
ATOM   6746  CA  VAL E 454       1.339  -6.823  28.775  1.00  0.530          C  
ATOM   6747  C   VAL E 454       0.418  -7.202  27.665  1.00  0.520          C  
ATOM   6748  O   VAL E 454      -0.417  -8.085  27.811  1.00  0.550          O  
ATOM   6749  CB  VAL E 454       0.863  -5.512  29.407  1.00  0.730          C  
ATOM   6750  CG1 VAL E 454      -0.599  -5.534  29.695  1.00  0.730          C  
ATOM   6751  CG2 VAL E 454       1.564  -5.364  30.680  1.00  0.730          C  
ATOM   6752  H   VAL E 454       3.070  -5.751  28.166  1.00  0.600          H  
ATOM   6753  HA  VAL E 454       1.313  -7.605  29.530  1.00  0.640          H  
ATOM   6754  HB  VAL E 454       1.081  -4.685  28.742  1.00  0.880          H  
ATOM   6755 1HG1 VAL E 454      -0.871  -4.602  30.145  1.00  0.880          H  
ATOM   6756 2HG1 VAL E 454      -1.179  -5.660  28.782  1.00  0.880          H  
ATOM   6757 3HG1 VAL E 454      -0.803  -6.344  30.364  1.00  0.880          H  
ATOM   6758 1HG2 VAL E 454       1.266  -4.432  31.166  1.00  0.880          H  
ATOM   6759 2HG2 VAL E 454       1.313  -6.210  31.317  1.00  0.880          H  
ATOM   6760 3HG2 VAL E 454       2.603  -5.368  30.485  1.00  0.880          H  
ATOM   6761  N   GLY E 455       0.578  -6.529  26.542  1.00  0.480          N  
ATOM   6762  CA  GLY E 455      -0.288  -6.782  25.407  1.00  0.480          C  
ATOM   6763  C   GLY E 455      -0.251  -8.255  25.059  1.00  0.450          C  
ATOM   6764  O   GLY E 455      -1.265  -8.957  25.091  1.00  0.460          O  
ATOM   6765  H   GLY E 455       1.337  -5.840  26.515  1.00  0.580          H  
ATOM   6766 1HA  GLY E 455      -1.305  -6.472  25.644  1.00  0.580          H  
ATOM   6767 2HA  GLY E 455       0.046  -6.198  24.553  1.00  0.580          H  
ATOM   6768  N   ILE E 456       0.941  -8.765  24.794  1.00  0.430          N  
ATOM   6769  CA  ILE E 456       1.054 -10.161  24.422  1.00  0.420          C  
ATOM   6770  C   ILE E 456       0.665 -11.058  25.581  1.00  0.430          C  
ATOM   6771  O   ILE E 456      -0.144 -11.976  25.426  1.00  0.440          O  
ATOM   6772  CB  ILE E 456       2.482 -10.488  23.975  1.00  0.590          C  
ATOM   6773  CG1 ILE E 456       2.791  -9.711  22.690  1.00  0.590          C  
ATOM   6774  CG2 ILE E 456       2.580 -12.007  23.700  1.00  0.590          C  
ATOM   6775  CD1 ILE E 456       4.244  -9.679  22.303  1.00  0.590          C  
ATOM   6776  H   ILE E 456       1.762  -8.150  24.808  1.00  0.520          H  
ATOM   6777  HA  ILE E 456       0.372 -10.375  23.611  1.00  0.500          H  
ATOM   6778  HB  ILE E 456       3.195 -10.183  24.743  1.00  0.710          H  
ATOM   6779 1HG1 ILE E 456       2.226 -10.149  21.872  1.00  0.710          H  
ATOM   6780 2HG1 ILE E 456       2.467  -8.681  22.825  1.00  0.710          H  
ATOM   6781 1HG2 ILE E 456       3.564 -12.244  23.370  1.00  0.710          H  
ATOM   6782 2HG2 ILE E 456       2.360 -12.580  24.597  1.00  0.710          H  
ATOM   6783 3HG2 ILE E 456       1.870 -12.276  22.928  1.00  0.710          H  
ATOM   6784 1HD1 ILE E 456       4.355  -9.092  21.391  1.00  0.710          H  
ATOM   6785 2HD1 ILE E 456       4.822  -9.212  23.105  1.00  0.710          H  
ATOM   6786 3HD1 ILE E 456       4.616 -10.672  22.124  1.00  0.710          H  
ATOM   6787  N   GLY E 457       1.216 -10.798  26.763  1.00  0.430          N  
ATOM   6788  CA  GLY E 457       0.946 -11.641  27.906  1.00  0.460          C  
ATOM   6789  C   GLY E 457      -0.536 -11.780  28.200  1.00  0.480          C  
ATOM   6790  O   GLY E 457      -1.078 -12.890  28.188  1.00  0.490          O  
ATOM   6791  H   GLY E 457       1.863 -10.021  26.896  1.00  0.520          H  
ATOM   6792 1HA  GLY E 457       1.395 -12.616  27.746  1.00  0.550          H  
ATOM   6793 2HA  GLY E 457       1.445 -11.206  28.769  1.00  0.550          H  
ATOM   6794  N   GLN E 458      -1.193 -10.656  28.472  1.00  0.500          N  
ATOM   6795  CA  GLN E 458      -2.590 -10.656  28.834  1.00  0.520          C  
ATOM   6796  C   GLN E 458      -3.499 -10.970  27.666  1.00  0.510          C  
ATOM   6797  O   GLN E 458      -4.555 -11.569  27.857  1.00  0.530          O  
ATOM   6798  CB  GLN E 458      -2.956  -9.346  29.504  1.00  0.720          C  
ATOM   6799  CG  GLN E 458      -2.279  -9.210  30.859  1.00  0.720          C  
ATOM   6800  CD  GLN E 458      -2.691  -7.988  31.556  1.00  0.720          C  
ATOM   6801  OE1 GLN E 458      -3.131  -7.056  30.902  1.00  0.720          O  
ATOM   6802  NE2 GLN E 458      -2.570  -7.960  32.869  1.00  0.720          N  
ATOM   6803  H   GLN E 458      -0.706  -9.763  28.410  1.00  0.600          H  
ATOM   6804  HA  GLN E 458      -2.734 -11.434  29.576  1.00  0.620          H  
ATOM   6805 1HB  GLN E 458      -2.637  -8.513  28.875  1.00  0.860          H  
ATOM   6806 2HB  GLN E 458      -4.031  -9.261  29.628  1.00  0.860          H  
ATOM   6807 1HG  GLN E 458      -2.509 -10.071  31.477  1.00  0.860          H  
ATOM   6808 2HG  GLN E 458      -1.200  -9.150  30.695  1.00  0.860          H  
ATOM   6809 1HE2 GLN E 458      -2.845  -7.144  33.388  1.00  0.860          H  
ATOM   6810 2HE2 GLN E 458      -2.217  -8.756  33.374  1.00  0.860          H  
ATOM   6811  N   GLY E 459      -3.117 -10.599  26.444  1.00  0.470          N  
ATOM   6812  CA  GLY E 459      -3.950 -10.898  25.296  1.00  0.470          C  
ATOM   6813  C   GLY E 459      -4.173 -12.399  25.246  1.00  0.460          C  
ATOM   6814  O   GLY E 459      -5.304 -12.889  25.333  1.00  0.480          O  
ATOM   6815  H   GLY E 459      -2.250 -10.084  26.274  1.00  0.560          H  
ATOM   6816 1HA  GLY E 459      -4.894 -10.370  25.370  1.00  0.560          H  
ATOM   6817 2HA  GLY E 459      -3.449 -10.560  24.386  1.00  0.560          H  
ATOM   6818  N   TYR E 460      -3.085 -13.163  25.181  1.00  0.440          N  
ATOM   6819  CA  TYR E 460      -3.226 -14.614  25.135  1.00  0.440          C  
ATOM   6820  C   TYR E 460      -3.889 -15.203  26.395  1.00  0.460          C  
ATOM   6821  O   TYR E 460      -4.792 -16.046  26.282  1.00  0.480          O  
ATOM   6822  CB  TYR E 460      -1.858 -15.260  24.907  1.00  0.620          C  
ATOM   6823  CG  TYR E 460      -1.372 -15.241  23.461  1.00  0.620          C  
ATOM   6824  CD1 TYR E 460      -0.610 -14.191  22.983  1.00  0.620          C  
ATOM   6825  CD2 TYR E 460      -1.675 -16.298  22.624  1.00  0.620          C  
ATOM   6826  CE1 TYR E 460      -0.168 -14.186  21.688  1.00  0.620          C  
ATOM   6827  CE2 TYR E 460      -1.228 -16.293  21.325  1.00  0.620          C  
ATOM   6828  CZ  TYR E 460      -0.476 -15.235  20.860  1.00  0.620          C  
ATOM   6829  OH  TYR E 460      -0.023 -15.221  19.560  1.00  0.620          O  
ATOM   6830  H   TYR E 460      -2.160 -12.720  25.130  1.00  0.530          H  
ATOM   6831  HA  TYR E 460      -3.863 -14.859  24.285  1.00  0.530          H  
ATOM   6832 1HB  TYR E 460      -1.124 -14.730  25.515  1.00  0.740          H  
ATOM   6833 2HB  TYR E 460      -1.880 -16.293  25.249  1.00  0.740          H  
ATOM   6834  HD1 TYR E 460      -0.362 -13.368  23.622  1.00  0.740          H  
ATOM   6835  HD2 TYR E 460      -2.267 -17.134  22.994  1.00  0.740          H  
ATOM   6836  HE1 TYR E 460       0.426 -13.355  21.316  1.00  0.740          H  
ATOM   6837  HE2 TYR E 460      -1.466 -17.125  20.660  1.00  0.740          H  
ATOM   6838  HH  TYR E 460      -0.303 -16.031  19.118  1.00  0.740          H  
ATOM   6839  N   ILE E 461      -3.504 -14.716  27.593  1.00  0.470          N  
ATOM   6840  CA  ILE E 461      -4.046 -15.256  28.841  1.00  0.490          C  
ATOM   6841  C   ILE E 461      -5.523 -15.018  29.049  1.00  0.500          C  
ATOM   6842  O   ILE E 461      -6.260 -15.962  29.345  1.00  0.520          O  
ATOM   6843  CB  ILE E 461      -3.296 -14.677  30.062  1.00  0.680          C  
ATOM   6844  CG1 ILE E 461      -1.891 -15.219  30.048  1.00  0.680          C  
ATOM   6845  CG2 ILE E 461      -4.031 -15.022  31.388  1.00  0.680          C  
ATOM   6846  CD1 ILE E 461      -0.907 -14.526  30.990  1.00  0.680          C  
ATOM   6847  H   ILE E 461      -2.760 -14.014  27.643  1.00  0.560          H  
ATOM   6848  HA  ILE E 461      -3.882 -16.317  28.833  1.00  0.590          H  
ATOM   6849  HB  ILE E 461      -3.231 -13.606  29.964  1.00  0.810          H  
ATOM   6850 1HG1 ILE E 461      -1.951 -16.250  30.291  1.00  0.810          H  
ATOM   6851 2HG1 ILE E 461      -1.518 -15.151  29.046  1.00  0.810          H  
ATOM   6852 1HG2 ILE E 461      -3.492 -14.604  32.227  1.00  0.810          H  
ATOM   6853 2HG2 ILE E 461      -5.029 -14.598  31.388  1.00  0.810          H  
ATOM   6854 3HG2 ILE E 461      -4.096 -16.107  31.499  1.00  0.810          H  
ATOM   6855 1HD1 ILE E 461       0.074 -14.994  30.894  1.00  0.810          H  
ATOM   6856 2HD1 ILE E 461      -0.827 -13.473  30.725  1.00  0.810          H  
ATOM   6857 3HD1 ILE E 461      -1.248 -14.612  32.007  1.00  0.810          H  
ATOM   6858  N   PHE E 462      -5.972 -13.787  28.912  1.00  0.520          N  
ATOM   6859  CA  PHE E 462      -7.365 -13.504  29.141  1.00  0.540          C  
ATOM   6860  C   PHE E 462      -8.211 -13.969  27.976  1.00  0.560          C  
ATOM   6861  O   PHE E 462      -9.304 -14.481  28.188  1.00  0.750          O  
ATOM   6862  CB  PHE E 462      -7.558 -12.039  29.451  1.00  0.750          C  
ATOM   6863  CG  PHE E 462      -7.144 -11.661  30.818  1.00  0.750          C  
ATOM   6864  CD1 PHE E 462      -5.882 -11.177  31.054  1.00  0.750          C  
ATOM   6865  CD2 PHE E 462      -8.019 -11.761  31.863  1.00  0.750          C  
ATOM   6866  CE1 PHE E 462      -5.505 -10.792  32.309  1.00  0.750          C  
ATOM   6867  CE2 PHE E 462      -7.660 -11.376  33.114  1.00  0.750          C  
ATOM   6868  CZ  PHE E 462      -6.395 -10.884  33.335  1.00  0.750          C  
ATOM   6869  H   PHE E 462      -5.342 -13.029  28.647  1.00  0.620          H  
ATOM   6870  HA  PHE E 462      -7.678 -14.055  30.026  1.00  0.650          H  
ATOM   6871 1HB  PHE E 462      -6.939 -11.480  28.782  1.00  0.900          H  
ATOM   6872 2HB  PHE E 462      -8.593 -11.742  29.299  1.00  0.900          H  
ATOM   6873  HD1 PHE E 462      -5.193 -11.107  30.229  1.00  0.900          H  
ATOM   6874  HD2 PHE E 462      -9.014 -12.140  31.681  1.00  0.900          H  
ATOM   6875  HE1 PHE E 462      -4.510 -10.410  32.494  1.00  0.900          H  
ATOM   6876  HE2 PHE E 462      -8.375 -11.453  33.933  1.00  0.900          H  
ATOM   6877  HZ  PHE E 462      -6.103 -10.577  34.332  1.00  0.900          H  
ATOM   6878  N   GLY E 463      -7.736 -13.839  26.736  1.00  0.490          N  
ATOM   6879  CA  GLY E 463      -8.542 -14.301  25.617  1.00  0.490          C  
ATOM   6880  C   GLY E 463      -8.870 -15.780  25.798  1.00  0.480          C  
ATOM   6881  O   GLY E 463     -10.046 -16.182  25.818  1.00  0.470          O  
ATOM   6882  H   GLY E 463      -6.833 -13.403  26.528  1.00  0.590          H  
ATOM   6883 1HA  GLY E 463      -9.468 -13.732  25.571  1.00  0.590          H  
ATOM   6884 2HA  GLY E 463      -8.001 -14.137  24.684  1.00  0.590          H  
ATOM   6885  N   LYS E 464      -7.836 -16.607  25.989  1.00  0.560          N  
ATOM   6886  CA  LYS E 464      -8.097 -18.016  26.171  1.00  0.590          C  
ATOM   6887  C   LYS E 464      -8.852 -18.301  27.469  1.00  0.610          C  
ATOM   6888  O   LYS E 464      -9.682 -19.211  27.489  1.00  0.640          O  
ATOM   6889  CB  LYS E 464      -6.813 -18.836  26.110  1.00  0.810          C  
ATOM   6890  CG  LYS E 464      -7.020 -20.365  26.262  1.00  0.810          C  
ATOM   6891  CD  LYS E 464      -7.933 -21.027  25.185  1.00  0.810          C  
ATOM   6892  CE  LYS E 464      -7.290 -21.094  23.818  1.00  0.810          C  
ATOM   6893  NZ  LYS E 464      -8.098 -21.951  22.874  1.00  0.810          N  
ATOM   6894  H   LYS E 464      -6.870 -16.265  25.976  1.00  0.670          H  
ATOM   6895  HA  LYS E 464      -8.733 -18.324  25.346  1.00  0.710          H  
ATOM   6896 1HB  LYS E 464      -6.289 -18.638  25.178  1.00  0.980          H  
ATOM   6897 2HB  LYS E 464      -6.155 -18.514  26.920  1.00  0.980          H  
ATOM   6898 1HG  LYS E 464      -6.046 -20.847  26.188  1.00  0.980          H  
ATOM   6899 2HG  LYS E 464      -7.418 -20.584  27.254  1.00  0.980          H  
ATOM   6900 1HD  LYS E 464      -8.194 -22.019  25.487  1.00  0.980          H  
ATOM   6901 2HD  LYS E 464      -8.862 -20.493  25.092  1.00  0.980          H  
ATOM   6902 1HE  LYS E 464      -7.229 -20.091  23.407  1.00  0.980          H  
ATOM   6903 2HE  LYS E 464      -6.285 -21.510  23.903  1.00  0.980          H  
ATOM   6904 1HZ  LYS E 464      -7.667 -21.976  21.972  1.00  0.980          H  
ATOM   6905 2HZ  LYS E 464      -8.166 -22.934  23.235  1.00  0.980          H  
ATOM   6906 3HZ  LYS E 464      -9.054 -21.549  22.799  1.00  0.980          H  
ATOM   6907  N   ALA E 465      -8.579 -17.571  28.563  1.00  0.640          N  
ATOM   6908  CA  ALA E 465      -9.293 -17.836  29.802  1.00  0.730          C  
ATOM   6909  C   ALA E 465     -10.786 -17.653  29.642  1.00  0.670          C  
ATOM   6910  O   ALA E 465     -11.569 -18.418  30.212  1.00  0.750          O  
ATOM   6911  CB  ALA E 465      -8.813 -16.926  30.902  1.00  0.990          C  
ATOM   6912  H   ALA E 465      -7.851 -16.852  28.564  1.00  0.770          H  
ATOM   6913  HA  ALA E 465      -9.121 -18.866  30.056  1.00  0.880          H  
ATOM   6914 1HB  ALA E 465      -9.355 -17.163  31.797  1.00  1.180          H  
ATOM   6915 2HB  ALA E 465      -7.744 -17.066  31.065  1.00  1.180          H  
ATOM   6916 3HB  ALA E 465      -9.009 -15.896  30.624  1.00  1.180          H  
ATOM   6917  N   VAL E 466     -11.183 -16.659  28.859  1.00  0.630          N  
ATOM   6918  CA  VAL E 466     -12.583 -16.406  28.612  1.00  0.660          C  
ATOM   6919  C   VAL E 466     -13.209 -17.594  27.875  1.00  0.620          C  
ATOM   6920  O   VAL E 466     -14.290 -18.067  28.257  1.00  0.720          O  
ATOM   6921  CB  VAL E 466     -12.720 -15.083  27.837  1.00  0.910          C  
ATOM   6922  CG1 VAL E 466     -14.036 -14.906  27.396  1.00  0.910          C  
ATOM   6923  CG2 VAL E 466     -12.412 -13.902  28.758  1.00  0.910          C  
ATOM   6924  H   VAL E 466     -10.474 -16.033  28.459  1.00  0.760          H  
ATOM   6925  HA  VAL E 466     -13.092 -16.291  29.564  1.00  0.790          H  
ATOM   6926  HB  VAL E 466     -12.040 -15.088  26.981  1.00  1.090          H  
ATOM   6927 1HG1 VAL E 466     -14.065 -13.964  26.908  1.00  1.090          H  
ATOM   6928 2HG1 VAL E 466     -14.337 -15.690  26.723  1.00  1.090          H  
ATOM   6929 3HG1 VAL E 466     -14.652 -14.897  28.254  1.00  1.090          H  
ATOM   6930 1HG2 VAL E 466     -12.513 -12.965  28.206  1.00  1.090          H  
ATOM   6931 2HG2 VAL E 466     -13.120 -13.917  29.572  1.00  1.090          H  
ATOM   6932 3HG2 VAL E 466     -11.412 -13.979  29.149  1.00  1.090          H  
ATOM   6933  N   GLU E 467     -12.532 -18.084  26.829  1.00  0.540          N  
ATOM   6934  CA  GLU E 467     -13.016 -19.259  26.113  1.00  0.620          C  
ATOM   6935  C   GLU E 467     -13.100 -20.471  27.044  1.00  0.670          C  
ATOM   6936  O   GLU E 467     -14.053 -21.256  26.964  1.00  0.740          O  
ATOM   6937  CB  GLU E 467     -12.112 -19.609  24.933  1.00  0.840          C  
ATOM   6938  CG  GLU E 467     -12.588 -20.834  24.115  1.00  0.840          C  
ATOM   6939  CD  GLU E 467     -11.679 -21.188  22.933  1.00  0.840          C  
ATOM   6940  OE1 GLU E 467     -10.689 -20.503  22.713  1.00  0.840          O  
ATOM   6941  OE2 GLU E 467     -11.936 -22.181  22.290  1.00  0.840          O  
ATOM   6942  H   GLU E 467     -11.667 -17.612  26.531  1.00  0.650          H  
ATOM   6943  HA  GLU E 467     -14.013 -19.048  25.736  1.00  0.740          H  
ATOM   6944 1HB  GLU E 467     -12.045 -18.751  24.262  1.00  1.000          H  
ATOM   6945 2HB  GLU E 467     -11.111 -19.814  25.297  1.00  1.000          H  
ATOM   6946 1HG  GLU E 467     -12.634 -21.698  24.774  1.00  1.000          H  
ATOM   6947 2HG  GLU E 467     -13.598 -20.641  23.749  1.00  1.000          H  
ATOM   6948  N   ALA E 468     -12.078 -20.644  27.901  1.00  0.670          N  
ATOM   6949  CA  ALA E 468     -12.015 -21.770  28.820  1.00  0.760          C  
ATOM   6950  C   ALA E 468     -13.211 -21.778  29.765  1.00  0.830          C  
ATOM   6951  O   ALA E 468     -13.817 -22.834  29.946  1.00  0.920          O  
ATOM   6952  CB  ALA E 468     -10.717 -21.725  29.605  1.00  1.030          C  
ATOM   6953  H   ALA E 468     -11.302 -19.977  27.879  1.00  0.800          H  
ATOM   6954  HA  ALA E 468     -12.042 -22.686  28.231  1.00  0.910          H  
ATOM   6955 1HB  ALA E 468     -10.651 -22.573  30.263  1.00  1.230          H  
ATOM   6956 2HB  ALA E 468      -9.875 -21.735  28.907  1.00  1.230          H  
ATOM   6957 3HB  ALA E 468     -10.690 -20.815  30.191  1.00  1.230          H  
ATOM   6958  N   ILE E 469     -13.604 -20.600  30.282  1.00  0.800          N  
ATOM   6959  CA  ILE E 469     -14.794 -20.498  31.128  1.00  0.920          C  
ATOM   6960  C   ILE E 469     -16.040 -20.870  30.372  1.00  0.990          C  
ATOM   6961  O   ILE E 469     -16.899 -21.564  30.899  1.00  1.110          O  
ATOM   6962  CB  ILE E 469     -15.003 -19.073  31.698  1.00  1.240          C  
ATOM   6963  CG1 ILE E 469     -13.906 -18.679  32.711  1.00  1.240          C  
ATOM   6964  CG2 ILE E 469     -16.406 -18.925  32.311  1.00  1.240          C  
ATOM   6965  CD1 ILE E 469     -13.850 -19.500  33.988  1.00  1.240          C  
ATOM   6966  H   ILE E 469     -13.016 -19.774  30.119  1.00  0.960          H  
ATOM   6967  HA  ILE E 469     -14.692 -21.206  31.942  1.00  1.100          H  
ATOM   6968  HB  ILE E 469     -14.917 -18.363  30.869  1.00  1.490          H  
ATOM   6969 1HG1 ILE E 469     -12.942 -18.758  32.223  1.00  1.490          H  
ATOM   6970 2HG1 ILE E 469     -14.072 -17.647  32.997  1.00  1.490          H  
ATOM   6971 1HG2 ILE E 469     -16.515 -17.926  32.643  1.00  1.490          H  
ATOM   6972 2HG2 ILE E 469     -17.170 -19.124  31.580  1.00  1.490          H  
ATOM   6973 3HG2 ILE E 469     -16.538 -19.601  33.140  1.00  1.490          H  
ATOM   6974 1HD1 ILE E 469     -13.049 -19.103  34.596  1.00  1.490          H  
ATOM   6975 2HD1 ILE E 469     -14.783 -19.417  34.538  1.00  1.490          H  
ATOM   6976 3HD1 ILE E 469     -13.658 -20.543  33.772  1.00  1.490          H  
ATOM   6977  N   ALA E 470     -16.184 -20.379  29.146  1.00  0.950          N  
ATOM   6978  CA  ALA E 470     -17.369 -20.716  28.380  1.00  1.030          C  
ATOM   6979  C   ALA E 470     -17.492 -22.217  28.195  1.00  1.090          C  
ATOM   6980  O   ALA E 470     -18.565 -22.784  28.417  1.00  1.210          O  
ATOM   6981  CB  ALA E 470     -17.299 -20.005  27.044  1.00  1.410          C  
ATOM   6982  H   ALA E 470     -15.472 -19.745  28.763  1.00  1.140          H  
ATOM   6983  HA  ALA E 470     -18.246 -20.404  28.923  1.00  1.240          H  
ATOM   6984 1HB  ALA E 470     -18.157 -20.214  26.439  1.00  1.690          H  
ATOM   6985 2HB  ALA E 470     -17.249 -18.946  27.240  1.00  1.690          H  
ATOM   6986 3HB  ALA E 470     -16.410 -20.328  26.511  1.00  1.690          H  
ATOM   6987  N   ARG E 471     -16.379 -22.883  27.907  1.00  1.040          N  
ATOM   6988  CA  ARG E 471     -16.426 -24.321  27.728  1.00  1.140          C  
ATOM   6989  C   ARG E 471     -16.644 -25.097  29.034  1.00  1.220          C  
ATOM   6990  O   ARG E 471     -17.453 -26.031  29.070  1.00  1.360          O  
ATOM   6991  CB  ARG E 471     -15.139 -24.792  27.073  1.00  1.560          C  
ATOM   6992  CG  ARG E 471     -14.986 -24.399  25.605  1.00  1.560          C  
ATOM   6993  CD  ARG E 471     -13.693 -24.877  25.039  1.00  1.560          C  
ATOM   6994  NE  ARG E 471     -13.508 -24.471  23.636  1.00  1.560          N  
ATOM   6995  CZ  ARG E 471     -13.973 -25.110  22.553  1.00  1.560          C  
ATOM   6996  NH1 ARG E 471     -14.689 -26.220  22.646  1.00  1.560          N  
ATOM   6997  NH2 ARG E 471     -13.675 -24.590  21.385  1.00  1.560          N  
ATOM   6998  H   ARG E 471     -15.513 -22.363  27.730  1.00  1.250          H  
ATOM   6999  HA  ARG E 471     -17.252 -24.541  27.056  1.00  1.370          H  
ATOM   7000 1HB  ARG E 471     -14.291 -24.370  27.615  1.00  1.870          H  
ATOM   7001 2HB  ARG E 471     -15.069 -25.876  27.147  1.00  1.870          H  
ATOM   7002 1HG  ARG E 471     -15.804 -24.825  25.029  1.00  1.870          H  
ATOM   7003 2HG  ARG E 471     -15.010 -23.311  25.516  1.00  1.870          H  
ATOM   7004 1HD  ARG E 471     -12.877 -24.439  25.621  1.00  1.870          H  
ATOM   7005 2HD  ARG E 471     -13.630 -25.961  25.102  1.00  1.870          H  
ATOM   7006  HE  ARG E 471     -12.955 -23.621  23.437  1.00  1.870          H  
ATOM   7007 1HH1 ARG E 471     -14.906 -26.611  23.550  1.00  1.870          H  
ATOM   7008 2HH1 ARG E 471     -15.019 -26.681  21.810  1.00  1.870          H  
ATOM   7009 1HH2 ARG E 471     -13.106 -23.726  21.375  1.00  1.870          H  
ATOM   7010 2HH2 ARG E 471     -13.972 -25.032  20.530  1.00  1.870          H  
ATOM   7011  N   ASN E 472     -15.918 -24.721  30.096  1.00  1.170          N  
ATOM   7012  CA  ASN E 472     -15.973 -25.423  31.372  1.00  1.260          C  
ATOM   7013  C   ASN E 472     -15.904 -24.458  32.575  1.00  1.210          C  
ATOM   7014  O   ASN E 472     -14.861 -24.392  33.236  1.00  1.160          O  
ATOM   7015  CB  ASN E 472     -14.802 -26.379  31.481  1.00  1.730          C  
ATOM   7016  CG  ASN E 472     -14.721 -27.400  30.357  1.00  1.730          C  
ATOM   7017  OD1 ASN E 472     -13.984 -27.193  29.378  1.00  1.730          O  
ATOM   7018  ND2 ASN E 472     -15.440 -28.484  30.478  1.00  1.730          N  
ATOM   7019  H   ASN E 472     -15.270 -23.936  30.003  1.00  1.400          H  
ATOM   7020  HA  ASN E 472     -16.890 -26.000  31.420  1.00  1.510          H  
ATOM   7021 1HB  ASN E 472     -13.905 -25.816  31.527  1.00  2.070          H  
ATOM   7022 2HB  ASN E 472     -14.880 -26.925  32.424  1.00  2.070          H  
ATOM   7023 1HD2 ASN E 472     -15.411 -29.183  29.766  1.00  2.070          H  
ATOM   7024 2HD2 ASN E 472     -16.017 -28.617  31.284  1.00  2.070          H  
ATOM   7025  N   PRO E 473     -16.975 -23.728  32.933  1.00  1.310          N  
ATOM   7026  CA  PRO E 473     -16.986 -22.713  33.986  1.00  1.340          C  
ATOM   7027  C   PRO E 473     -16.656 -23.299  35.367  1.00  1.350          C  
ATOM   7028  O   PRO E 473     -16.293 -22.577  36.302  1.00  1.370          O  
ATOM   7029  CB  PRO E 473     -18.415 -22.158  33.909  1.00  2.010          C  
ATOM   7030  CG  PRO E 473     -19.240 -23.260  33.266  1.00  2.010          C  
ATOM   7031  CD  PRO E 473     -18.296 -23.948  32.284  1.00  2.010          C  
ATOM   7032  HA  PRO E 473     -16.260 -21.934  33.719  1.00  1.610          H  
ATOM   7033 1HB  PRO E 473     -18.769 -21.889  34.913  1.00  2.410          H  
ATOM   7034 2HB  PRO E 473     -18.408 -21.241  33.314  1.00  2.410          H  
ATOM   7035 1HG  PRO E 473     -19.617 -23.955  34.035  1.00  2.410          H  
ATOM   7036 2HG  PRO E 473     -20.121 -22.830  32.765  1.00  2.410          H  
ATOM   7037 1HD  PRO E 473     -18.573 -25.008  32.258  1.00  2.410          H  
ATOM   7038 2HD  PRO E 473     -18.332 -23.489  31.280  1.00  2.410          H  
ATOM   7039  N   GLU E 474     -16.808 -24.619  35.497  1.00  1.420          N  
ATOM   7040  CA  GLU E 474     -16.562 -25.380  36.718  1.00  1.470          C  
ATOM   7041  C   GLU E 474     -15.191 -25.157  37.361  1.00  1.390          C  
ATOM   7042  O   GLU E 474     -15.018 -25.415  38.553  1.00  1.590          O  
ATOM   7043  CB  GLU E 474     -16.709 -26.879  36.431  1.00  2.040          C  
ATOM   7044  CG  GLU E 474     -18.119 -27.333  36.037  1.00  2.040          C  
ATOM   7045  CD  GLU E 474     -18.414 -27.163  34.573  1.00  2.040          C  
ATOM   7046  OE1 GLU E 474     -17.602 -26.592  33.889  1.00  2.040          O  
ATOM   7047  OE2 GLU E 474     -19.448 -27.586  34.134  1.00  2.040          O  
ATOM   7048  H   GLU E 474     -17.116 -25.160  34.690  1.00  1.700          H  
ATOM   7049  HA  GLU E 474     -17.321 -25.091  37.443  1.00  1.760          H  
ATOM   7050 1HB  GLU E 474     -16.026 -27.155  35.624  1.00  2.450          H  
ATOM   7051 2HB  GLU E 474     -16.410 -27.444  37.313  1.00  2.450          H  
ATOM   7052 1HG  GLU E 474     -18.234 -28.383  36.300  1.00  2.450          H  
ATOM   7053 2HG  GLU E 474     -18.843 -26.760  36.614  1.00  2.450          H  
ATOM   7054  N   VAL E 475     -14.214 -24.690  36.583  1.00  1.200          N  
ATOM   7055  CA  VAL E 475     -12.869 -24.502  37.120  1.00  1.180          C  
ATOM   7056  C   VAL E 475     -12.439 -23.044  37.257  1.00  1.000          C  
ATOM   7057  O   VAL E 475     -11.235 -22.788  37.390  1.00  0.930          O  
ATOM   7058  CB  VAL E 475     -11.816 -25.218  36.254  1.00  1.660          C  
ATOM   7059  CG1 VAL E 475     -12.052 -26.735  36.252  1.00  1.660          C  
ATOM   7060  CG2 VAL E 475     -11.840 -24.662  34.861  1.00  1.660          C  
ATOM   7061  H   VAL E 475     -14.439 -24.500  35.601  1.00  1.440          H  
ATOM   7062  HA  VAL E 475     -12.840 -24.953  38.111  1.00  1.420          H  
ATOM   7063  HB  VAL E 475     -10.836 -25.040  36.688  1.00  1.990          H  
ATOM   7064 1HG1 VAL E 475     -11.292 -27.230  35.651  1.00  1.990          H  
ATOM   7065 2HG1 VAL E 475     -12.010 -27.110  37.274  1.00  1.990          H  
ATOM   7066 3HG1 VAL E 475     -13.033 -26.949  35.827  1.00  1.990          H  
ATOM   7067 1HG2 VAL E 475     -11.069 -25.131  34.304  1.00  1.990          H  
ATOM   7068 2HG2 VAL E 475     -12.797 -24.851  34.402  1.00  1.990          H  
ATOM   7069 3HG2 VAL E 475     -11.659 -23.610  34.870  1.00  1.990          H  
ATOM   7070  N   GLU E 476     -13.393 -22.110  37.322  1.00  1.010          N  
ATOM   7071  CA  GLU E 476     -13.089 -20.680  37.438  1.00  0.960          C  
ATOM   7072  C   GLU E 476     -12.018 -20.359  38.488  1.00  0.930          C  
ATOM   7073  O   GLU E 476     -11.207 -19.451  38.281  1.00  0.950          O  
ATOM   7074  CB  GLU E 476     -14.358 -19.882  37.749  1.00  1.360          C  
ATOM   7075  CG  GLU E 476     -14.156 -18.358  37.753  1.00  1.360          C  
ATOM   7076  CD  GLU E 476     -15.416 -17.575  38.019  1.00  1.360          C  
ATOM   7077  OE1 GLU E 476     -16.380 -18.163  38.436  1.00  1.360          O  
ATOM   7078  OE2 GLU E 476     -15.423 -16.388  37.775  1.00  1.360          O  
ATOM   7079  H   GLU E 476     -14.374 -22.401  37.202  1.00  1.210          H  
ATOM   7080  HA  GLU E 476     -12.717 -20.348  36.478  1.00  1.150          H  
ATOM   7081 1HB  GLU E 476     -15.126 -20.120  37.011  1.00  1.640          H  
ATOM   7082 2HB  GLU E 476     -14.739 -20.176  38.725  1.00  1.640          H  
ATOM   7083 1HG  GLU E 476     -13.446 -18.109  38.535  1.00  1.640          H  
ATOM   7084 2HG  GLU E 476     -13.729 -18.051  36.802  1.00  1.640          H  
ATOM   7085  N   LYS E 477     -12.025 -21.044  39.634  1.00  0.960          N  
ATOM   7086  CA  LYS E 477     -11.017 -20.766  40.657  1.00  1.030          C  
ATOM   7087  C   LYS E 477      -9.579 -21.008  40.149  1.00  1.010          C  
ATOM   7088  O   LYS E 477      -8.657 -20.268  40.518  1.00  1.120          O  
ATOM   7089  CB  LYS E 477     -11.273 -21.609  41.905  1.00  1.410          C  
ATOM   7090  CG  LYS E 477     -12.505 -21.189  42.706  1.00  1.410          C  
ATOM   7091  CD  LYS E 477     -12.710 -22.084  43.928  1.00  1.410          C  
ATOM   7092  CE  LYS E 477     -13.933 -21.656  44.739  1.00  1.410          C  
ATOM   7093  NZ  LYS E 477     -14.158 -22.543  45.920  1.00  1.410          N  
ATOM   7094  H   LYS E 477     -12.726 -21.758  39.787  1.00  1.150          H  
ATOM   7095  HA  LYS E 477     -11.095 -19.713  40.931  1.00  1.240          H  
ATOM   7096 1HB  LYS E 477     -11.394 -22.653  41.619  1.00  1.700          H  
ATOM   7097 2HB  LYS E 477     -10.408 -21.549  42.564  1.00  1.700          H  
ATOM   7098 1HG  LYS E 477     -12.381 -20.157  43.037  1.00  1.700          H  
ATOM   7099 2HG  LYS E 477     -13.385 -21.241  42.068  1.00  1.700          H  
ATOM   7100 1HD  LYS E 477     -12.845 -23.117  43.602  1.00  1.700          H  
ATOM   7101 2HD  LYS E 477     -11.827 -22.036  44.567  1.00  1.700          H  
ATOM   7102 1HE  LYS E 477     -13.789 -20.634  45.086  1.00  1.700          H  
ATOM   7103 2HE  LYS E 477     -14.815 -21.691  44.099  1.00  1.700          H  
ATOM   7104 1HZ  LYS E 477     -14.972 -22.227  46.429  1.00  1.700          H  
ATOM   7105 2HZ  LYS E 477     -14.304 -23.493  45.608  1.00  1.700          H  
ATOM   7106 3HZ  LYS E 477     -13.350 -22.509  46.526  1.00  1.700          H  
ATOM   7107  N   GLN E 478      -9.382 -22.043  39.312  1.00  0.950          N  
ATOM   7108  CA  GLN E 478      -8.055 -22.356  38.788  1.00  0.980          C  
ATOM   7109  C   GLN E 478      -7.730 -21.414  37.667  1.00  0.860          C  
ATOM   7110  O   GLN E 478      -6.566 -21.051  37.466  1.00  0.890          O  
ATOM   7111  CB  GLN E 478      -7.955 -23.794  38.308  1.00  1.360          C  
ATOM   7112  CG  GLN E 478      -7.996 -24.819  39.403  1.00  1.360          C  
ATOM   7113  CD  GLN E 478      -6.827 -24.640  40.351  1.00  1.360          C  
ATOM   7114  OE1 GLN E 478      -5.682 -24.445  39.923  1.00  1.360          O  
ATOM   7115  NE2 GLN E 478      -7.107 -24.691  41.641  1.00  1.360          N  
ATOM   7116  H   GLN E 478     -10.176 -22.591  38.985  1.00  1.140          H  
ATOM   7117  HA  GLN E 478      -7.321 -22.197  39.577  1.00  1.180          H  
ATOM   7118 1HB  GLN E 478      -8.793 -23.986  37.643  1.00  1.630          H  
ATOM   7119 2HB  GLN E 478      -7.036 -23.929  37.737  1.00  1.630          H  
ATOM   7120 1HG  GLN E 478      -8.919 -24.704  39.967  1.00  1.630          H  
ATOM   7121 2HG  GLN E 478      -7.938 -25.820  38.966  1.00  1.630          H  
ATOM   7122 1HE2 GLN E 478      -6.380 -24.583  42.318  1.00  1.630          H  
ATOM   7123 2HE2 GLN E 478      -8.045 -24.853  41.946  1.00  1.630          H  
ATOM   7124  N   VAL E 479      -8.770 -20.984  36.959  1.00  0.770          N  
ATOM   7125  CA  VAL E 479      -8.586 -20.059  35.865  1.00  0.720          C  
ATOM   7126  C   VAL E 479      -7.962 -18.806  36.424  1.00  0.710          C  
ATOM   7127  O   VAL E 479      -6.941 -18.350  35.917  1.00  0.700          O  
ATOM   7128  CB  VAL E 479      -9.944 -19.733  35.193  1.00  1.030          C  
ATOM   7129  CG1 VAL E 479      -9.817 -18.599  34.196  1.00  1.030          C  
ATOM   7130  CG2 VAL E 479     -10.477 -20.998  34.534  1.00  1.030          C  
ATOM   7131  H   VAL E 479      -9.691 -21.377  37.179  1.00  0.920          H  
ATOM   7132  HA  VAL E 479      -7.911 -20.504  35.134  1.00  0.860          H  
ATOM   7133  HB  VAL E 479     -10.634 -19.401  35.940  1.00  1.230          H  
ATOM   7134 1HG1 VAL E 479     -10.787 -18.388  33.749  1.00  1.230          H  
ATOM   7135 2HG1 VAL E 479      -9.467 -17.717  34.701  1.00  1.230          H  
ATOM   7136 3HG1 VAL E 479      -9.126 -18.867  33.436  1.00  1.230          H  
ATOM   7137 1HG2 VAL E 479     -11.425 -20.818  34.086  1.00  1.230          H  
ATOM   7138 2HG2 VAL E 479      -9.821 -21.348  33.794  1.00  1.230          H  
ATOM   7139 3HG2 VAL E 479     -10.572 -21.746  35.285  1.00  1.230          H  
ATOM   7140  N   PHE E 480      -8.518 -18.291  37.519  1.00  0.740          N  
ATOM   7141  CA  PHE E 480      -7.960 -17.094  38.110  1.00  0.790          C  
ATOM   7142  C   PHE E 480      -6.601 -17.292  38.774  1.00  0.830          C  
ATOM   7143  O   PHE E 480      -5.774 -16.380  38.718  1.00  0.860          O  
ATOM   7144  CB  PHE E 480      -8.968 -16.419  39.012  1.00  1.090          C  
ATOM   7145  CG  PHE E 480      -9.921 -15.580  38.187  1.00  1.090          C  
ATOM   7146  CD1 PHE E 480     -11.163 -16.044  37.812  1.00  1.090          C  
ATOM   7147  CD2 PHE E 480      -9.537 -14.306  37.769  1.00  1.090          C  
ATOM   7148  CE1 PHE E 480     -12.013 -15.257  37.050  1.00  1.090          C  
ATOM   7149  CE2 PHE E 480     -10.376 -13.524  37.014  1.00  1.090          C  
ATOM   7150  CZ  PHE E 480     -11.618 -13.997  36.659  1.00  1.090          C  
ATOM   7151  H   PHE E 480      -9.371 -18.717  37.897  1.00  0.890          H  
ATOM   7152  HA  PHE E 480      -7.806 -16.393  37.302  1.00  0.950          H  
ATOM   7153 1HB  PHE E 480      -9.544 -17.179  39.550  1.00  1.300          H  
ATOM   7154 2HB  PHE E 480      -8.469 -15.783  39.740  1.00  1.300          H  
ATOM   7155  HD1 PHE E 480     -11.474 -17.038  38.122  1.00  1.300          H  
ATOM   7156  HD2 PHE E 480      -8.549 -13.929  38.051  1.00  1.300          H  
ATOM   7157  HE1 PHE E 480     -13.003 -15.635  36.762  1.00  1.300          H  
ATOM   7158  HE2 PHE E 480     -10.059 -12.535  36.700  1.00  1.300          H  
ATOM   7159  HZ  PHE E 480     -12.290 -13.379  36.063  1.00  1.300          H  
ATOM   7160  N   LYS E 481      -6.327 -18.446  39.399  1.00  0.860          N  
ATOM   7161  CA  LYS E 481      -4.983 -18.630  39.952  1.00  0.920          C  
ATOM   7162  C   LYS E 481      -3.941 -18.498  38.834  1.00  0.850          C  
ATOM   7163  O   LYS E 481      -2.938 -17.783  38.973  1.00  0.880          O  
ATOM   7164  CB  LYS E 481      -4.832 -19.993  40.641  1.00  1.260          C  
ATOM   7165  CG  LYS E 481      -3.433 -20.242  41.245  1.00  1.260          C  
ATOM   7166  CD  LYS E 481      -3.367 -21.563  42.015  1.00  1.260          C  
ATOM   7167  CE  LYS E 481      -1.952 -21.821  42.539  1.00  1.260          C  
ATOM   7168  NZ  LYS E 481      -1.874 -23.048  43.394  1.00  1.260          N  
ATOM   7169  H   LYS E 481      -7.044 -19.170  39.521  1.00  1.030          H  
ATOM   7170  HA  LYS E 481      -4.798 -17.843  40.683  1.00  1.100          H  
ATOM   7171 1HB  LYS E 481      -5.578 -20.088  41.431  1.00  1.520          H  
ATOM   7172 2HB  LYS E 481      -5.029 -20.787  39.913  1.00  1.520          H  
ATOM   7173 1HG  LYS E 481      -2.691 -20.274  40.442  1.00  1.520          H  
ATOM   7174 2HG  LYS E 481      -3.175 -19.420  41.913  1.00  1.520          H  
ATOM   7175 1HD  LYS E 481      -4.059 -21.530  42.857  1.00  1.520          H  
ATOM   7176 2HD  LYS E 481      -3.662 -22.384  41.356  1.00  1.520          H  
ATOM   7177 1HE  LYS E 481      -1.282 -21.942  41.692  1.00  1.520          H  
ATOM   7178 2HE  LYS E 481      -1.625 -20.963  43.126  1.00  1.520          H  
ATOM   7179 1HZ  LYS E 481      -0.923 -23.174  43.709  1.00  1.520          H  
ATOM   7180 2HZ  LYS E 481      -2.479 -22.935  44.196  1.00  1.520          H  
ATOM   7181 3HZ  LYS E 481      -2.163 -23.867  42.875  1.00  1.520          H  
ATOM   7182  N   LEU E 482      -4.192 -19.188  37.716  1.00  0.790          N  
ATOM   7183  CA  LEU E 482      -3.289 -19.144  36.579  1.00  0.760          C  
ATOM   7184  C   LEU E 482      -3.194 -17.754  35.979  1.00  0.720          C  
ATOM   7185  O   LEU E 482      -2.097 -17.270  35.684  1.00  0.730          O  
ATOM   7186  CB  LEU E 482      -3.775 -20.150  35.538  1.00  1.080          C  
ATOM   7187  CG  LEU E 482      -3.571 -21.628  35.880  1.00  1.080          C  
ATOM   7188  CD1 LEU E 482      -4.326 -22.489  34.943  1.00  1.080          C  
ATOM   7189  CD2 LEU E 482      -2.139 -21.957  35.719  1.00  1.080          C  
ATOM   7190  H   LEU E 482      -5.044 -19.761  37.658  1.00  0.950          H  
ATOM   7191  HA  LEU E 482      -2.299 -19.413  36.930  1.00  0.910          H  
ATOM   7192 1HB  LEU E 482      -4.844 -19.998  35.442  1.00  1.290          H  
ATOM   7193 2HB  LEU E 482      -3.311 -19.942  34.583  1.00  1.290          H  
ATOM   7194  HG  LEU E 482      -3.907 -21.829  36.898  1.00  1.290          H  
ATOM   7195 1HD1 LEU E 482      -4.134 -23.522  35.190  1.00  1.290          H  
ATOM   7196 2HD1 LEU E 482      -5.394 -22.279  35.028  1.00  1.290          H  
ATOM   7197 3HD1 LEU E 482      -3.990 -22.291  33.941  1.00  1.290          H  
ATOM   7198 1HD2 LEU E 482      -1.995 -23.016  35.939  1.00  1.290          H  
ATOM   7199 2HD2 LEU E 482      -1.852 -21.753  34.692  1.00  1.290          H  
ATOM   7200 3HD2 LEU E 482      -1.523 -21.372  36.381  1.00  1.290          H  
ATOM   7201  N   ILE E 483      -4.315 -17.056  35.868  1.00  0.720          N  
ATOM   7202  CA  ILE E 483      -4.266 -15.715  35.334  1.00  0.770          C  
ATOM   7203  C   ILE E 483      -3.441 -14.825  36.204  1.00  0.790          C  
ATOM   7204  O   ILE E 483      -2.603 -14.081  35.710  1.00  0.820          O  
ATOM   7205  CB  ILE E 483      -5.645 -15.086  35.220  1.00  1.060          C  
ATOM   7206  CG1 ILE E 483      -6.421 -15.788  34.153  1.00  1.060          C  
ATOM   7207  CG2 ILE E 483      -5.535 -13.576  34.973  1.00  1.060          C  
ATOM   7208  CD1 ILE E 483      -7.822 -15.473  34.181  1.00  1.060          C  
ATOM   7209  H   ILE E 483      -5.217 -17.482  36.106  1.00  0.860          H  
ATOM   7210  HA  ILE E 483      -3.807 -15.756  34.348  1.00  0.920          H  
ATOM   7211  HB  ILE E 483      -6.173 -15.246  36.150  1.00  1.270          H  
ATOM   7212 1HG1 ILE E 483      -6.049 -15.507  33.198  1.00  1.270          H  
ATOM   7213 2HG1 ILE E 483      -6.286 -16.846  34.255  1.00  1.270          H  
ATOM   7214 1HG2 ILE E 483      -6.508 -13.150  34.933  1.00  1.270          H  
ATOM   7215 2HG2 ILE E 483      -4.999 -13.077  35.770  1.00  1.270          H  
ATOM   7216 3HG2 ILE E 483      -5.012 -13.405  34.031  1.00  1.270          H  
ATOM   7217 1HD1 ILE E 483      -8.304 -16.006  33.408  1.00  1.270          H  
ATOM   7218 2HD1 ILE E 483      -8.252 -15.761  35.133  1.00  1.270          H  
ATOM   7219 3HD1 ILE E 483      -7.971 -14.424  34.028  1.00  1.270          H  
ATOM   7220  N   PHE E 484      -3.665 -14.858  37.514  1.00  0.790          N  
ATOM   7221  CA  PHE E 484      -2.914 -13.980  38.383  1.00  0.860          C  
ATOM   7222  C   PHE E 484      -1.434 -14.131  38.174  1.00  0.790          C  
ATOM   7223  O   PHE E 484      -0.724 -13.146  37.994  1.00  0.770          O  
ATOM   7224  CB  PHE E 484      -3.204 -14.218  39.853  1.00  1.180          C  
ATOM   7225  CG  PHE E 484      -2.292 -13.377  40.704  1.00  1.180          C  
ATOM   7226  CD1 PHE E 484      -2.552 -12.032  40.892  1.00  1.180          C  
ATOM   7227  CD2 PHE E 484      -1.152 -13.923  41.290  1.00  1.180          C  
ATOM   7228  CE1 PHE E 484      -1.703 -11.251  41.637  1.00  1.180          C  
ATOM   7229  CE2 PHE E 484      -0.304 -13.142  42.031  1.00  1.180          C  
ATOM   7230  CZ  PHE E 484      -0.579 -11.804  42.205  1.00  1.180          C  
ATOM   7231  H   PHE E 484      -4.376 -15.483  37.907  1.00  0.950          H  
ATOM   7232  HA  PHE E 484      -3.187 -12.955  38.140  1.00  1.030          H  
ATOM   7233 1HB  PHE E 484      -4.239 -13.967  40.079  1.00  1.410          H  
ATOM   7234 2HB  PHE E 484      -3.053 -15.274  40.098  1.00  1.410          H  
ATOM   7235  HD1 PHE E 484      -3.437 -11.588  40.436  1.00  1.410          H  
ATOM   7236  HD2 PHE E 484      -0.929 -14.980  41.149  1.00  1.410          H  
ATOM   7237  HE1 PHE E 484      -1.916 -10.191  41.773  1.00  1.410          H  
ATOM   7238  HE2 PHE E 484       0.587 -13.579  42.480  1.00  1.410          H  
ATOM   7239  HZ  PHE E 484       0.095 -11.184  42.791  1.00  1.410          H  
ATOM   7240  N   ILE E 485      -0.938 -15.359  38.197  1.00  0.790          N  
ATOM   7241  CA  ILE E 485       0.495 -15.533  38.108  1.00  0.780          C  
ATOM   7242  C   ILE E 485       1.026 -15.010  36.775  1.00  0.730          C  
ATOM   7243  O   ILE E 485       2.011 -14.265  36.735  1.00  0.760          O  
ATOM   7244  CB  ILE E 485       0.849 -17.017  38.266  1.00  1.100          C  
ATOM   7245  CG1 ILE E 485       0.476 -17.488  39.691  1.00  1.100          C  
ATOM   7246  CG2 ILE E 485       2.379 -17.197  38.025  1.00  1.100          C  
ATOM   7247  CD1 ILE E 485       0.453 -18.996  39.870  1.00  1.100          C  
ATOM   7248  H   ILE E 485      -1.571 -16.161  38.315  1.00  0.950          H  
ATOM   7249  HA  ILE E 485       0.962 -14.962  38.917  1.00  0.940          H  
ATOM   7250  HB  ILE E 485       0.269 -17.602  37.554  1.00  1.320          H  
ATOM   7251 1HG1 ILE E 485       1.190 -17.064  40.396  1.00  1.320          H  
ATOM   7252 2HG1 ILE E 485      -0.515 -17.113  39.939  1.00  1.320          H  
ATOM   7253 1HG2 ILE E 485       2.658 -18.238  38.130  1.00  1.320          H  
ATOM   7254 2HG2 ILE E 485       2.652 -16.863  37.029  1.00  1.320          H  
ATOM   7255 3HG2 ILE E 485       2.929 -16.603  38.755  1.00  1.320          H  
ATOM   7256 1HD1 ILE E 485       0.169 -19.231  40.896  1.00  1.320          H  
ATOM   7257 2HD1 ILE E 485      -0.289 -19.413  39.185  1.00  1.320          H  
ATOM   7258 3HD1 ILE E 485       1.424 -19.426  39.661  1.00  1.320          H  
ATOM   7259  N   GLY E 486       0.387 -15.415  35.676  1.00  0.690          N  
ATOM   7260  CA  GLY E 486       0.820 -15.020  34.341  1.00  0.670          C  
ATOM   7261  C   GLY E 486       0.767 -13.508  34.148  1.00  0.650          C  
ATOM   7262  O   GLY E 486       1.732 -12.880  33.686  1.00  0.640          O  
ATOM   7263  H   GLY E 486      -0.449 -16.003  35.779  1.00  0.830          H  
ATOM   7264 1HA  GLY E 486       1.835 -15.371  34.177  1.00  0.800          H  
ATOM   7265 2HA  GLY E 486       0.186 -15.511  33.608  1.00  0.800          H  
ATOM   7266  N   SER E 487      -0.394 -12.944  34.461  1.00  0.650          N  
ATOM   7267  CA  SER E 487      -0.684 -11.535  34.331  1.00  0.630          C  
ATOM   7268  C   SER E 487       0.226 -10.678  35.186  1.00  0.630          C  
ATOM   7269  O   SER E 487       0.773  -9.693  34.689  1.00  0.610          O  
ATOM   7270  CB  SER E 487      -2.118 -11.278  34.741  1.00  0.890          C  
ATOM   7271  OG  SER E 487      -2.437  -9.926  34.648  1.00  0.890          O  
ATOM   7272  H   SER E 487      -1.130 -13.542  34.824  1.00  0.780          H  
ATOM   7273  HA  SER E 487      -0.549 -11.253  33.288  1.00  0.760          H  
ATOM   7274 1HB  SER E 487      -2.790 -11.865  34.115  1.00  1.070          H  
ATOM   7275 2HB  SER E 487      -2.256 -11.609  35.768  1.00  1.070          H  
ATOM   7276  HG  SER E 487      -3.297  -9.831  35.068  1.00  1.070          H  
ATOM   7277  N   ALA E 488       0.399 -11.042  36.470  1.00  0.680          N  
ATOM   7278  CA  ALA E 488       1.213 -10.271  37.397  1.00  0.700          C  
ATOM   7279  C   ALA E 488       2.656 -10.164  36.942  1.00  0.690          C  
ATOM   7280  O   ALA E 488       3.258  -9.093  37.048  1.00  0.690          O  
ATOM   7281  CB  ALA E 488       1.162 -10.913  38.773  1.00  0.970          C  
ATOM   7282  H   ALA E 488      -0.073 -11.865  36.844  1.00  0.820          H  
ATOM   7283  HA  ALA E 488       0.799  -9.265  37.451  1.00  0.840          H  
ATOM   7284 1HB  ALA E 488       1.743 -10.325  39.476  1.00  1.170          H  
ATOM   7285 2HB  ALA E 488       0.127 -10.965  39.109  1.00  1.170          H  
ATOM   7286 3HB  ALA E 488       1.573 -11.924  38.716  1.00  1.170          H  
ATOM   7287  N   VAL E 489       3.220 -11.244  36.406  1.00  0.700          N  
ATOM   7288  CA  VAL E 489       4.599 -11.180  35.955  1.00  0.720          C  
ATOM   7289  C   VAL E 489       4.718 -10.226  34.752  1.00  0.670          C  
ATOM   7290  O   VAL E 489       5.655  -9.410  34.700  1.00  0.730          O  
ATOM   7291  CB  VAL E 489       5.138 -12.596  35.667  1.00  1.000          C  
ATOM   7292  CG1 VAL E 489       6.524 -12.535  35.050  1.00  1.000          C  
ATOM   7293  CG2 VAL E 489       5.210 -13.374  36.979  1.00  1.000          C  
ATOM   7294  H   VAL E 489       2.703 -12.132  36.387  1.00  0.840          H  
ATOM   7295  HA  VAL E 489       5.200 -10.770  36.767  1.00  0.860          H  
ATOM   7296  HB  VAL E 489       4.464 -13.102  34.966  1.00  1.200          H  
ATOM   7297 1HG1 VAL E 489       6.883 -13.540  34.866  1.00  1.200          H  
ATOM   7298 2HG1 VAL E 489       6.497 -12.005  34.152  1.00  1.200          H  
ATOM   7299 3HG1 VAL E 489       7.197 -12.031  35.743  1.00  1.200          H  
ATOM   7300 1HG2 VAL E 489       5.584 -14.382  36.788  1.00  1.200          H  
ATOM   7301 2HG2 VAL E 489       5.892 -12.862  37.665  1.00  1.200          H  
ATOM   7302 3HG2 VAL E 489       4.226 -13.434  37.431  1.00  1.200          H  
ATOM   7303  N   SER E 490       3.795 -10.336  33.777  1.00  0.600          N  
ATOM   7304  CA  SER E 490       3.822  -9.456  32.606  1.00  0.590          C  
ATOM   7305  C   SER E 490       3.584  -7.990  32.975  1.00  0.560          C  
ATOM   7306  O   SER E 490       4.281  -7.093  32.478  1.00  0.590          O  
ATOM   7307  CB  SER E 490       2.758  -9.891  31.615  1.00  0.830          C  
ATOM   7308  OG  SER E 490       3.054 -11.143  31.079  1.00  0.830          O  
ATOM   7309  H   SER E 490       3.062 -11.056  33.839  1.00  0.720          H  
ATOM   7310  HA  SER E 490       4.799  -9.535  32.138  1.00  0.710          H  
ATOM   7311 1HB  SER E 490       1.792  -9.933  32.124  1.00  1.000          H  
ATOM   7312 2HB  SER E 490       2.675  -9.159  30.817  1.00  1.000          H  
ATOM   7313  HG  SER E 490       2.276 -11.411  30.600  1.00  1.000          H  
ATOM   7314  N   GLU E 491       2.618  -7.737  33.869  1.00  0.540          N  
ATOM   7315  CA  GLU E 491       2.316  -6.381  34.293  1.00  0.560          C  
ATOM   7316  C   GLU E 491       3.488  -5.782  35.045  1.00  0.590          C  
ATOM   7317  O   GLU E 491       3.854  -4.641  34.776  1.00  0.640          O  
ATOM   7318  CB  GLU E 491       1.046  -6.312  35.136  1.00  0.780          C  
ATOM   7319  CG  GLU E 491       0.649  -4.882  35.501  1.00  0.780          C  
ATOM   7320  CD  GLU E 491      -0.642  -4.770  36.259  1.00  0.780          C  
ATOM   7321  OE1 GLU E 491      -1.185  -5.777  36.634  1.00  0.780          O  
ATOM   7322  OE2 GLU E 491      -1.097  -3.669  36.446  1.00  0.780          O  
ATOM   7323  H   GLU E 491       2.054  -8.505  34.240  1.00  0.650          H  
ATOM   7324  HA  GLU E 491       2.154  -5.772  33.412  1.00  0.670          H  
ATOM   7325 1HB  GLU E 491       0.221  -6.769  34.586  1.00  0.930          H  
ATOM   7326 2HB  GLU E 491       1.184  -6.885  36.055  1.00  0.930          H  
ATOM   7327 1HG  GLU E 491       1.435  -4.462  36.105  1.00  0.930          H  
ATOM   7328 2HG  GLU E 491       0.587  -4.293  34.586  1.00  0.930          H  
ATOM   7329  N   SER E 492       4.097  -6.547  35.962  1.00  0.600          N  
ATOM   7330  CA  SER E 492       5.231  -6.077  36.748  1.00  0.670          C  
ATOM   7331  C   SER E 492       6.382  -5.682  35.841  1.00  0.720          C  
ATOM   7332  O   SER E 492       7.033  -4.654  36.064  1.00  0.710          O  
ATOM   7333  CB  SER E 492       5.674  -7.146  37.719  1.00  0.910          C  
ATOM   7334  OG  SER E 492       6.763  -6.712  38.484  1.00  0.910          O  
ATOM   7335  H   SER E 492       3.744  -7.486  36.167  1.00  0.720          H  
ATOM   7336  HA  SER E 492       4.921  -5.205  37.316  1.00  0.800          H  
ATOM   7337 1HB  SER E 492       4.843  -7.404  38.375  1.00  1.090          H  
ATOM   7338 2HB  SER E 492       5.944  -8.049  37.167  1.00  1.090          H  
ATOM   7339  HG  SER E 492       6.959  -7.431  39.086  1.00  1.090          H  
ATOM   7340  N   THR E 493       6.639  -6.501  34.818  1.00  0.830          N  
ATOM   7341  CA  THR E 493       7.701  -6.241  33.864  1.00  0.930          C  
ATOM   7342  C   THR E 493       7.431  -4.897  33.159  1.00  0.910          C  
ATOM   7343  O   THR E 493       8.330  -4.050  33.037  1.00  0.950          O  
ATOM   7344  CB  THR E 493       7.773  -7.410  32.855  1.00  1.260          C  
ATOM   7345  OG1 THR E 493       8.058  -8.637  33.561  1.00  1.260          O  
ATOM   7346  CG2 THR E 493       8.866  -7.182  31.825  1.00  1.260          C  
ATOM   7347  H   THR E 493       6.099  -7.364  34.724  1.00  1.000          H  
ATOM   7348  HA  THR E 493       8.645  -6.177  34.392  1.00  1.120          H  
ATOM   7349  HB  THR E 493       6.817  -7.506  32.365  1.00  1.510          H  
ATOM   7350  HG1 THR E 493       7.281  -8.877  34.121  1.00  1.510          H  
ATOM   7351 1HG2 THR E 493       8.876  -8.034  31.147  1.00  1.510          H  
ATOM   7352 2HG2 THR E 493       8.669  -6.268  31.259  1.00  1.510          H  
ATOM   7353 3HG2 THR E 493       9.828  -7.098  32.325  1.00  1.510          H  
ATOM   7354  N   ALA E 494       6.190  -4.698  32.689  1.00  0.890          N  
ATOM   7355  CA  ALA E 494       5.805  -3.438  32.053  1.00  0.920          C  
ATOM   7356  C   ALA E 494       5.903  -2.252  33.019  1.00  0.840          C  
ATOM   7357  O   ALA E 494       6.285  -1.155  32.590  1.00  0.880          O  
ATOM   7358  CB  ALA E 494       4.419  -3.538  31.495  1.00  1.280          C  
ATOM   7359  H   ALA E 494       5.502  -5.457  32.763  1.00  1.070          H  
ATOM   7360  HA  ALA E 494       6.497  -3.253  31.233  1.00  1.100          H  
ATOM   7361 1HB  ALA E 494       4.147  -2.614  31.000  1.00  1.530          H  
ATOM   7362 2HB  ALA E 494       4.427  -4.350  30.790  1.00  1.530          H  
ATOM   7363 3HB  ALA E 494       3.716  -3.738  32.303  1.00  1.530          H  
ATOM   7364  N   ILE E 495       5.560  -2.461  34.301  1.00  0.750          N  
ATOM   7365  CA  ILE E 495       5.669  -1.418  35.315  1.00  0.720          C  
ATOM   7366  C   ILE E 495       7.113  -1.007  35.443  1.00  0.720          C  
ATOM   7367  O   ILE E 495       7.409   0.180  35.469  1.00  0.750          O  
ATOM   7368  CB  ILE E 495       5.079  -1.809  36.682  1.00  1.020          C  
ATOM   7369  CG1 ILE E 495       3.538  -1.926  36.563  1.00  1.020          C  
ATOM   7370  CG2 ILE E 495       5.492  -0.758  37.756  1.00  1.020          C  
ATOM   7371  CD1 ILE E 495       2.855  -2.613  37.736  1.00  1.020          C  
ATOM   7372  H   ILE E 495       5.180  -3.379  34.558  1.00  0.900          H  
ATOM   7373  HA  ILE E 495       5.102  -0.552  34.964  1.00  0.860          H  
ATOM   7374  HB  ILE E 495       5.457  -2.787  36.969  1.00  1.220          H  
ATOM   7375 1HG1 ILE E 495       3.129  -0.921  36.478  1.00  1.220          H  
ATOM   7376 2HG1 ILE E 495       3.293  -2.463  35.656  1.00  1.220          H  
ATOM   7377 1HG2 ILE E 495       5.091  -1.032  38.723  1.00  1.220          H  
ATOM   7378 2HG2 ILE E 495       6.573  -0.714  37.837  1.00  1.220          H  
ATOM   7379 3HG2 ILE E 495       5.113   0.227  37.472  1.00  1.220          H  
ATOM   7380 1HD1 ILE E 495       1.776  -2.633  37.560  1.00  1.220          H  
ATOM   7381 2HD1 ILE E 495       3.221  -3.633  37.826  1.00  1.220          H  
ATOM   7382 3HD1 ILE E 495       3.049  -2.080  38.657  1.00  1.220          H  
ATOM   7383  N   TYR E 496       8.043  -1.965  35.505  1.00  0.730          N  
ATOM   7384  CA  TYR E 496       9.437  -1.552  35.585  1.00  0.780          C  
ATOM   7385  C   TYR E 496       9.761  -0.626  34.428  1.00  0.720          C  
ATOM   7386  O   TYR E 496      10.411   0.400  34.638  1.00  0.720          O  
ATOM   7387  CB  TYR E 496      10.387  -2.729  35.573  1.00  1.070          C  
ATOM   7388  CG  TYR E 496      10.503  -3.442  36.880  1.00  1.070          C  
ATOM   7389  CD1 TYR E 496      10.070  -4.743  36.995  1.00  1.070          C  
ATOM   7390  CD2 TYR E 496      11.058  -2.792  37.975  1.00  1.070          C  
ATOM   7391  CE1 TYR E 496      10.183  -5.404  38.196  1.00  1.070          C  
ATOM   7392  CE2 TYR E 496      11.176  -3.450  39.175  1.00  1.070          C  
ATOM   7393  CZ  TYR E 496      10.740  -4.752  39.290  1.00  1.070          C  
ATOM   7394  OH  TYR E 496      10.855  -5.410  40.495  1.00  1.070          O  
ATOM   7395  H   TYR E 496       7.765  -2.953  35.540  1.00  0.880          H  
ATOM   7396  HA  TYR E 496       9.581  -0.994  36.505  1.00  0.940          H  
ATOM   7397 1HB  TYR E 496      10.066  -3.448  34.821  1.00  1.290          H  
ATOM   7398 2HB  TYR E 496      11.356  -2.374  35.284  1.00  1.290          H  
ATOM   7399  HD1 TYR E 496       9.640  -5.248  36.142  1.00  1.290          H  
ATOM   7400  HD2 TYR E 496      11.405  -1.764  37.885  1.00  1.290          H  
ATOM   7401  HE1 TYR E 496       9.837  -6.433  38.283  1.00  1.290          H  
ATOM   7402  HE2 TYR E 496      11.614  -2.943  40.035  1.00  1.290          H  
ATOM   7403  HH  TYR E 496      10.480  -6.291  40.418  1.00  1.290          H  
ATOM   7404  N   GLY E 497       9.278  -0.962  33.226  1.00  0.700          N  
ATOM   7405  CA  GLY E 497       9.456  -0.111  32.057  1.00  0.660          C  
ATOM   7406  C   GLY E 497       8.910   1.292  32.337  1.00  0.640          C  
ATOM   7407  O   GLY E 497       9.599   2.291  32.120  1.00  0.630          O  
ATOM   7408  H   GLY E 497       8.798  -1.867  33.130  1.00  0.840          H  
ATOM   7409 1HA  GLY E 497      10.506  -0.043  31.819  1.00  0.790          H  
ATOM   7410 2HA  GLY E 497       8.939  -0.552  31.202  1.00  0.790          H  
ATOM   7411  N   LEU E 498       7.678   1.381  32.823  1.00  0.700          N  
ATOM   7412  CA  LEU E 498       7.081   2.676  33.124  1.00  0.760          C  
ATOM   7413  C   LEU E 498       7.890   3.486  34.137  1.00  0.770          C  
ATOM   7414  O   LEU E 498       8.106   4.689  33.942  1.00  0.840          O  
ATOM   7415  CB  LEU E 498       5.674   2.482  33.684  1.00  1.040          C  
ATOM   7416  CG  LEU E 498       4.916   3.740  34.114  1.00  1.040          C  
ATOM   7417  CD1 LEU E 498       4.718   4.654  32.925  1.00  1.040          C  
ATOM   7418  CD2 LEU E 498       3.599   3.313  34.711  1.00  1.040          C  
ATOM   7419  H   LEU E 498       7.143   0.514  32.945  1.00  0.840          H  
ATOM   7420  HA  LEU E 498       7.034   3.232  32.192  1.00  0.910          H  
ATOM   7421 1HB  LEU E 498       5.081   1.967  32.933  1.00  1.250          H  
ATOM   7422 2HB  LEU E 498       5.747   1.838  34.555  1.00  1.250          H  
ATOM   7423  HG  LEU E 498       5.484   4.283  34.867  1.00  1.250          H  
ATOM   7424 1HD1 LEU E 498       4.171   5.528  33.227  1.00  1.250          H  
ATOM   7425 2HD1 LEU E 498       5.676   4.969  32.519  1.00  1.250          H  
ATOM   7426 3HD1 LEU E 498       4.163   4.122  32.172  1.00  1.250          H  
ATOM   7427 1HD2 LEU E 498       3.047   4.193  35.032  1.00  1.250          H  
ATOM   7428 2HD2 LEU E 498       3.022   2.770  33.965  1.00  1.250          H  
ATOM   7429 3HD2 LEU E 498       3.782   2.668  35.569  1.00  1.250          H  
ATOM   7430  N   LEU E 499       8.327   2.844  35.221  1.00  0.740          N  
ATOM   7431  CA  LEU E 499       9.068   3.542  36.260  1.00  0.820          C  
ATOM   7432  C   LEU E 499      10.363   4.089  35.687  1.00  0.800          C  
ATOM   7433  O   LEU E 499      10.731   5.236  35.959  1.00  0.850          O  
ATOM   7434  CB  LEU E 499       9.390   2.572  37.402  1.00  1.120          C  
ATOM   7435  CG  LEU E 499       8.186   2.045  38.236  1.00  1.120          C  
ATOM   7436  CD1 LEU E 499       8.688   0.937  39.160  1.00  1.120          C  
ATOM   7437  CD2 LEU E 499       7.540   3.173  39.037  1.00  1.120          C  
ATOM   7438  H   LEU E 499       8.101   1.852  35.318  1.00  0.890          H  
ATOM   7439  HA  LEU E 499       8.476   4.377  36.615  1.00  0.980          H  
ATOM   7440 1HB  LEU E 499       9.889   1.702  36.969  1.00  1.340          H  
ATOM   7441 2HB  LEU E 499      10.085   3.060  38.082  1.00  1.340          H  
ATOM   7442  HG  LEU E 499       7.444   1.621  37.567  1.00  1.340          H  
ATOM   7443 1HD1 LEU E 499       7.854   0.539  39.738  1.00  1.340          H  
ATOM   7444 2HD1 LEU E 499       9.126   0.137  38.567  1.00  1.340          H  
ATOM   7445 3HD1 LEU E 499       9.438   1.337  39.838  1.00  1.340          H  
ATOM   7446 1HD2 LEU E 499       6.705   2.769  39.610  1.00  1.340          H  
ATOM   7447 2HD2 LEU E 499       8.273   3.604  39.719  1.00  1.340          H  
ATOM   7448 3HD2 LEU E 499       7.168   3.945  38.371  1.00  1.340          H  
ATOM   7449  N   ILE E 500      11.017   3.287  34.852  1.00  0.740          N  
ATOM   7450  CA  ILE E 500      12.246   3.674  34.195  1.00  0.720          C  
ATOM   7451  C   ILE E 500      12.023   4.841  33.272  1.00  0.680          C  
ATOM   7452  O   ILE E 500      12.839   5.762  33.267  1.00  0.690          O  
ATOM   7453  CB  ILE E 500      12.876   2.495  33.470  1.00  1.020          C  
ATOM   7454  CG1 ILE E 500      13.375   1.506  34.528  1.00  1.020          C  
ATOM   7455  CG2 ILE E 500      13.988   3.002  32.515  1.00  1.020          C  
ATOM   7456  CD1 ILE E 500      13.709   0.167  33.987  1.00  1.020          C  
ATOM   7457  H   ILE E 500      10.656   2.337  34.708  1.00  0.890          H  
ATOM   7458  HA  ILE E 500      12.950   3.990  34.959  1.00  0.860          H  
ATOM   7459  HB  ILE E 500      12.114   1.968  32.907  1.00  1.220          H  
ATOM   7460 1HG1 ILE E 500      14.258   1.919  34.998  1.00  1.220          H  
ATOM   7461 2HG1 ILE E 500      12.611   1.385  35.293  1.00  1.220          H  
ATOM   7462 1HG2 ILE E 500      14.448   2.172  31.987  1.00  1.220          H  
ATOM   7463 2HG2 ILE E 500      13.577   3.671  31.785  1.00  1.220          H  
ATOM   7464 3HG2 ILE E 500      14.729   3.540  33.082  1.00  1.220          H  
ATOM   7465 1HD1 ILE E 500      14.051  -0.470  34.794  1.00  1.220          H  
ATOM   7466 2HD1 ILE E 500      12.809  -0.252  33.547  1.00  1.220          H  
ATOM   7467 3HD1 ILE E 500      14.477   0.241  33.244  1.00  1.220          H  
ATOM   7468  N   SER E 501      10.956   4.809  32.468  1.00  0.650          N  
ATOM   7469  CA  SER E 501      10.685   5.931  31.592  1.00  0.650          C  
ATOM   7470  C   SER E 501      10.536   7.175  32.453  1.00  0.710          C  
ATOM   7471  O   SER E 501      11.194   8.181  32.211  1.00  0.670          O  
ATOM   7472  CB  SER E 501       9.449   5.694  30.747  1.00  0.910          C  
ATOM   7473  OG  SER E 501       9.202   6.802  29.922  1.00  0.910          O  
ATOM   7474  H   SER E 501      10.348   3.985  32.459  1.00  0.780          H  
ATOM   7475  HA  SER E 501      11.534   6.066  30.927  1.00  0.780          H  
ATOM   7476 1HB  SER E 501       9.599   4.802  30.130  1.00  1.090          H  
ATOM   7477 2HB  SER E 501       8.587   5.504  31.388  1.00  1.090          H  
ATOM   7478  HG  SER E 501       8.560   6.507  29.269  1.00  1.090          H  
ATOM   7479  N   PHE E 502       9.770   7.111  33.546  1.00  0.840          N  
ATOM   7480  CA  PHE E 502       9.623   8.304  34.377  1.00  0.950          C  
ATOM   7481  C   PHE E 502      10.973   8.821  34.892  1.00  0.950          C  
ATOM   7482  O   PHE E 502      11.210  10.040  34.882  1.00  1.010          O  
ATOM   7483  CB  PHE E 502       8.670   8.036  35.544  1.00  1.290          C  
ATOM   7484  CG  PHE E 502       7.170   8.000  35.192  1.00  1.290          C  
ATOM   7485  CD1 PHE E 502       6.596   8.823  34.195  1.00  1.290          C  
ATOM   7486  CD2 PHE E 502       6.321   7.137  35.885  1.00  1.290          C  
ATOM   7487  CE1 PHE E 502       5.250   8.771  33.932  1.00  1.290          C  
ATOM   7488  CE2 PHE E 502       4.973   7.099  35.610  1.00  1.290          C  
ATOM   7489  CZ  PHE E 502       4.444   7.918  34.637  1.00  1.290          C  
ATOM   7490  H   PHE E 502       9.245   6.256  33.758  1.00  1.010          H  
ATOM   7491  HA  PHE E 502       9.219   9.092  33.765  1.00  1.140          H  
ATOM   7492 1HB  PHE E 502       8.931   7.077  35.990  1.00  1.540          H  
ATOM   7493 2HB  PHE E 502       8.819   8.795  36.306  1.00  1.540          H  
ATOM   7494  HD1 PHE E 502       7.198   9.517  33.628  1.00  1.540          H  
ATOM   7495  HD2 PHE E 502       6.737   6.489  36.658  1.00  1.540          H  
ATOM   7496  HE1 PHE E 502       4.823   9.415  33.161  1.00  1.540          H  
ATOM   7497  HE2 PHE E 502       4.321   6.421  36.164  1.00  1.540          H  
ATOM   7498  HZ  PHE E 502       3.387   7.886  34.431  1.00  1.540          H  
ATOM   7499  N   ILE E 503      11.869   7.921  35.308  1.00  0.940          N  
ATOM   7500  CA  ILE E 503      13.196   8.335  35.759  1.00  0.970          C  
ATOM   7501  C   ILE E 503      13.956   9.019  34.627  1.00  0.950          C  
ATOM   7502  O   ILE E 503      14.552  10.084  34.821  1.00  1.040          O  
ATOM   7503  CB  ILE E 503      14.042   7.133  36.247  1.00  1.350          C  
ATOM   7504  CG1 ILE E 503      13.441   6.547  37.547  1.00  1.350          C  
ATOM   7505  CG2 ILE E 503      15.534   7.573  36.443  1.00  1.350          C  
ATOM   7506  CD1 ILE E 503      13.996   5.172  37.935  1.00  1.350          C  
ATOM   7507  H   ILE E 503      11.590   6.933  35.348  1.00  1.130          H  
ATOM   7508  HA  ILE E 503      13.077   9.046  36.577  1.00  1.160          H  
ATOM   7509  HB  ILE E 503      14.003   6.343  35.498  1.00  1.620          H  
ATOM   7510 1HG1 ILE E 503      13.636   7.241  38.363  1.00  1.620          H  
ATOM   7511 2HG1 ILE E 503      12.364   6.459  37.425  1.00  1.620          H  
ATOM   7512 1HG2 ILE E 503      16.132   6.733  36.768  1.00  1.620          H  
ATOM   7513 2HG2 ILE E 503      15.956   7.946  35.512  1.00  1.620          H  
ATOM   7514 3HG2 ILE E 503      15.578   8.360  37.196  1.00  1.620          H  
ATOM   7515 1HD1 ILE E 503      13.514   4.840  38.854  1.00  1.620          H  
ATOM   7516 2HD1 ILE E 503      13.785   4.459  37.140  1.00  1.620          H  
ATOM   7517 3HD1 ILE E 503      15.065   5.224  38.095  1.00  1.620          H  
ATOM   7518  N   LEU E 504      13.951   8.397  33.449  1.00  0.830          N  
ATOM   7519  CA  LEU E 504      14.654   8.925  32.294  1.00  0.840          C  
ATOM   7520  C   LEU E 504      14.107  10.280  31.868  1.00  0.900          C  
ATOM   7521  O   LEU E 504      14.889  11.165  31.526  1.00  0.950          O  
ATOM   7522  CB  LEU E 504      14.545   7.920  31.141  1.00  1.170          C  
ATOM   7523  CG  LEU E 504      15.297   6.567  31.323  1.00  1.170          C  
ATOM   7524  CD1 LEU E 504      14.901   5.635  30.225  1.00  1.170          C  
ATOM   7525  CD2 LEU E 504      16.745   6.778  31.261  1.00  1.170          C  
ATOM   7526  H   LEU E 504      13.452   7.504  33.368  1.00  1.000          H  
ATOM   7527  HA  LEU E 504      15.692   9.066  32.568  1.00  1.010          H  
ATOM   7528 1HB  LEU E 504      13.493   7.684  31.009  1.00  1.410          H  
ATOM   7529 2HB  LEU E 504      14.910   8.394  30.230  1.00  1.410          H  
ATOM   7530  HG  LEU E 504      15.037   6.123  32.277  1.00  1.410          H  
ATOM   7531 1HD1 LEU E 504      15.422   4.683  30.337  1.00  1.410          H  
ATOM   7532 2HD1 LEU E 504      13.831   5.463  30.256  1.00  1.410          H  
ATOM   7533 3HD1 LEU E 504      15.175   6.079  29.295  1.00  1.410          H  
ATOM   7534 1HD2 LEU E 504      17.256   5.824  31.367  1.00  1.410          H  
ATOM   7535 2HD2 LEU E 504      16.969   7.213  30.288  1.00  1.410          H  
ATOM   7536 3HD2 LEU E 504      17.074   7.443  32.048  1.00  1.410          H  
ATOM   7537  N   ILE E 505      12.786  10.465  31.937  1.00  0.960          N  
ATOM   7538  CA  ILE E 505      12.126  11.719  31.581  1.00  1.070          C  
ATOM   7539  C   ILE E 505      12.575  12.817  32.524  1.00  1.170          C  
ATOM   7540  O   ILE E 505      12.903  13.921  32.090  1.00  1.280          O  
ATOM   7541  CB  ILE E 505      10.599  11.574  31.637  1.00  1.450          C  
ATOM   7542  CG1 ILE E 505      10.164  10.619  30.538  1.00  1.450          C  
ATOM   7543  CG2 ILE E 505       9.922  12.964  31.466  1.00  1.450          C  
ATOM   7544  CD1 ILE E 505       8.784  10.095  30.682  1.00  1.450          C  
ATOM   7545  H   ILE E 505      12.213   9.664  32.211  1.00  1.150          H  
ATOM   7546  HA  ILE E 505      12.415  11.987  30.565  1.00  1.280          H  
ATOM   7547  HB  ILE E 505      10.315  11.135  32.593  1.00  1.740          H  
ATOM   7548 1HG1 ILE E 505      10.235  11.128  29.592  1.00  1.740          H  
ATOM   7549 2HG1 ILE E 505      10.842   9.792  30.518  1.00  1.740          H  
ATOM   7550 1HG2 ILE E 505       8.849  12.856  31.508  1.00  1.740          H  
ATOM   7551 2HG2 ILE E 505      10.232  13.641  32.262  1.00  1.740          H  
ATOM   7552 3HG2 ILE E 505      10.206  13.392  30.501  1.00  1.740          H  
ATOM   7553 1HD1 ILE E 505       8.615   9.419  29.872  1.00  1.740          H  
ATOM   7554 2HD1 ILE E 505       8.698   9.549  31.606  1.00  1.740          H  
ATOM   7555 3HD1 ILE E 505       8.055  10.895  30.664  1.00  1.740          H  
ATOM   7556  N   PHE E 506      12.574  12.519  33.827  1.00  1.170          N  
ATOM   7557  CA  PHE E 506      13.012  13.476  34.830  1.00  1.290          C  
ATOM   7558  C   PHE E 506      14.409  13.988  34.508  1.00  1.500          C  
ATOM   7559  O   PHE E 506      14.649  15.198  34.494  1.00  1.740          O  
ATOM   7560  CB  PHE E 506      13.012  12.836  36.217  1.00  1.760          C  
ATOM   7561  CG  PHE E 506      13.595  13.708  37.266  1.00  1.760          C  
ATOM   7562  CD1 PHE E 506      12.858  14.725  37.839  1.00  1.760          C  
ATOM   7563  CD2 PHE E 506      14.908  13.515  37.679  1.00  1.760          C  
ATOM   7564  CE1 PHE E 506      13.417  15.532  38.802  1.00  1.760          C  
ATOM   7565  CE2 PHE E 506      15.467  14.318  38.634  1.00  1.760          C  
ATOM   7566  CZ  PHE E 506      14.722  15.330  39.199  1.00  1.760          C  
ATOM   7567  H   PHE E 506      12.233  11.599  34.122  1.00  1.400          H  
ATOM   7568  HA  PHE E 506      12.325  14.318  34.829  1.00  1.550          H  
ATOM   7569 1HB  PHE E 506      11.991  12.586  36.499  1.00  2.110          H  
ATOM   7570 2HB  PHE E 506      13.573  11.910  36.192  1.00  2.110          H  
ATOM   7571  HD1 PHE E 506      11.828  14.887  37.521  1.00  2.110          H  
ATOM   7572  HD2 PHE E 506      15.498  12.717  37.230  1.00  2.110          H  
ATOM   7573  HE1 PHE E 506      12.830  16.334  39.248  1.00  2.110          H  
ATOM   7574  HE2 PHE E 506      16.498  14.158  38.947  1.00  2.110          H  
ATOM   7575  HZ  PHE E 506      15.165  15.971  39.960  1.00  2.110          H  
ATOM   7576  N   VAL E 507      15.328  13.067  34.238  1.00  1.610          N  
ATOM   7577  CA  VAL E 507      16.688  13.449  33.902  1.00  2.100          C  
ATOM   7578  C   VAL E 507      16.751  14.210  32.576  1.00  2.710          C  
ATOM   7579  O   VAL E 507      17.398  15.252  32.468  1.00  3.300          O  
ATOM   7580  CB  VAL E 507      17.572  12.184  33.816  1.00  2.740          C  
ATOM   7581  CG1 VAL E 507      18.968  12.520  33.273  1.00  2.740          C  
ATOM   7582  CG2 VAL E 507      17.675  11.557  35.207  1.00  2.740          C  
ATOM   7583  H   VAL E 507      15.065  12.077  34.283  1.00  1.930          H  
ATOM   7584  HA  VAL E 507      17.064  14.093  34.696  1.00  2.520          H  
ATOM   7585  HB  VAL E 507      17.109  11.470  33.129  1.00  3.290          H  
ATOM   7586 1HG1 VAL E 507      19.548  11.608  33.229  1.00  3.290          H  
ATOM   7587 2HG1 VAL E 507      18.904  12.945  32.270  1.00  3.290          H  
ATOM   7588 3HG1 VAL E 507      19.462  13.231  33.935  1.00  3.290          H  
ATOM   7589 1HG2 VAL E 507      18.282  10.655  35.150  1.00  3.290          H  
ATOM   7590 2HG2 VAL E 507      18.138  12.267  35.893  1.00  3.290          H  
ATOM   7591 3HG2 VAL E 507      16.683  11.301  35.570  1.00  3.290          H  
ATOM   7592  N   ALA E 508      16.083  13.687  31.557  1.00  2.700          N  
ATOM   7593  CA  ALA E 508      16.096  14.250  30.223  1.00  3.410          C  
ATOM   7594  C   ALA E 508      15.579  15.685  30.176  1.00  3.940          C  
ATOM   7595  O   ALA E 508      16.118  16.545  29.463  1.00  4.010          O  
ATOM   7596  CB  ALA E 508      15.234  13.384  29.343  1.00  4.490          C  
ATOM   7597  H   ALA E 508      15.560  12.826  31.699  1.00  3.240          H  
ATOM   7598  HA  ALA E 508      17.120  14.230  29.865  1.00  4.090          H  
ATOM   7599 1HB  ALA E 508      15.295  13.743  28.383  1.00  5.390          H  
ATOM   7600 2HB  ALA E 508      15.558  12.381  29.354  1.00  5.390          H  
ATOM   7601 3HB  ALA E 508      14.209  13.415  29.696  1.00  5.390          H  
ATOM   7602  N   GLY E 509      14.559  15.956  30.985  1.00  4.460          N  
ATOM   7603  CA  GLY E 509      13.887  17.243  31.064  1.00  5.180          C  
ATOM   7604  C   GLY E 509      14.554  18.251  31.997  1.00  5.320          C  
ATOM   7605  O   GLY E 509      13.974  19.310  32.264  1.00  6.030          O  
ATOM   7606  H   GLY E 509      14.156  15.187  31.528  1.00  5.350          H  
ATOM   7607 1HA  GLY E 509      13.812  17.674  30.072  1.00  6.220          H  
ATOM   7608 2HA  GLY E 509      12.866  17.073  31.402  1.00  6.220          H  
ATOM   7609  N   ALA E 510      15.731  17.913  32.529  1.00  5.000          N  
ATOM   7610  CA  ALA E 510      16.437  18.784  33.446  1.00  5.600          C  
ATOM   7611  C   ALA E 510      17.121  19.946  32.706  1.00  5.770          C  
ATOM   7612  O   ALA E 510      18.292  20.218  32.985  1.00  6.320          O  
ATOM   7613  OXT ALA E 510      16.770  20.193  31.545  1.00  8.400          O  
ATOM   7614  CB  ALA E 510      17.460  17.970  34.225  1.00  7.200          C  
ATOM   7615  H   ALA E 510      16.154  17.003  32.313  1.00  6.000          H  
ATOM   7616  HA  ALA E 510      15.711  19.204  34.143  1.00  6.720          H  
ATOM   7617 1HB  ALA E 510      17.973  18.609  34.939  1.00  8.640          H  
ATOM   7618 2HB  ALA E 510      16.944  17.161  34.754  1.00  8.640          H  
ATOM   7619 3HB  ALA E 510      18.183  17.540  33.533  1.00  8.640          H  
TER                                                                             
ATOM   7621  N   MET F 511      67.832  31.396  20.875  1.00  9.000          N  
ATOM   7622  CA  MET F 511      66.616  30.665  20.544  1.00  8.410          C  
ATOM   7623  C   MET F 511      66.211  29.667  21.625  1.00  8.260          C  
ATOM   7624  O   MET F 511      65.292  28.872  21.426  1.00  8.020          O  
ATOM   7625  CB  MET F 511      66.774  29.957  19.197  1.00 12.010          C  
ATOM   7626  CG  MET F 511      66.934  30.891  17.993  1.00 12.010          C  
ATOM   7627  SD  MET F 511      65.466  31.892  17.695  1.00 12.010          S  
ATOM   7628  CE  MET F 511      66.022  32.932  16.353  1.00 12.010          C  
ATOM   7629 1H   MET F 511      68.037  32.059  20.142  1.00 10.800          H  
ATOM   7630 2H   MET F 511      67.654  31.899  21.735  1.00 10.800          H  
ATOM   7631 3H   MET F 511      68.612  30.759  20.977  1.00 10.800          H  
ATOM   7632  HA  MET F 511      65.807  31.382  20.455  1.00 10.090          H  
ATOM   7633 1HB  MET F 511      67.644  29.299  19.230  1.00 14.410          H  
ATOM   7634 2HB  MET F 511      65.902  29.327  19.011  1.00 14.410          H  
ATOM   7635 1HG  MET F 511      67.778  31.558  18.142  1.00 14.410          H  
ATOM   7636 2HG  MET F 511      67.134  30.313  17.107  1.00 14.410          H  
ATOM   7637 1HE  MET F 511      65.217  33.601  16.052  1.00 14.410          H  
ATOM   7638 2HE  MET F 511      66.881  33.520  16.676  1.00 14.410          H  
ATOM   7639 3HE  MET F 511      66.312  32.313  15.506  1.00 14.410          H  
ATOM   7640  N   GLU F 512      66.813  29.744  22.811  1.00  8.500          N  
ATOM   7641  CA  GLU F 512      66.426  28.815  23.868  1.00  8.550          C  
ATOM   7642  C   GLU F 512      64.945  28.952  24.193  1.00  7.970          C  
ATOM   7643  O   GLU F 512      64.273  27.956  24.486  1.00  7.890          O  
ATOM   7644  CB  GLU F 512      67.274  29.057  25.115  1.00 11.950          C  
ATOM   7645  CG  GLU F 512      68.752  28.698  24.938  1.00 11.950          C  
ATOM   7646  CD  GLU F 512      69.569  29.774  24.256  1.00 11.950          C  
ATOM   7647  OE1 GLU F 512      69.007  30.788  23.873  1.00 11.950          O  
ATOM   7648  OE2 GLU F 512      70.745  29.582  24.096  1.00 11.950          O  
ATOM   7649  H   GLU F 512      67.569  30.402  23.011  1.00 10.200          H  
ATOM   7650  HA  GLU F 512      66.605  27.799  23.518  1.00 10.260          H  
ATOM   7651 1HB  GLU F 512      67.204  30.107  25.407  1.00 14.340          H  
ATOM   7652 2HB  GLU F 512      66.879  28.464  25.940  1.00 14.340          H  
ATOM   7653 1HG  GLU F 512      69.185  28.503  25.919  1.00 14.340          H  
ATOM   7654 2HG  GLU F 512      68.818  27.782  24.356  1.00 14.340          H  
ATOM   7655  N   HIS F 513      64.431  30.176  24.080  1.00  7.690          N  
ATOM   7656  CA  HIS F 513      63.044  30.436  24.359  1.00  7.320          C  
ATOM   7657  C   HIS F 513      62.106  29.818  23.335  1.00  6.980          C  
ATOM   7658  O   HIS F 513      60.946  29.577  23.655  1.00  6.630          O  
ATOM   7659  CB  HIS F 513      62.802  31.937  24.409  1.00 10.400          C  
ATOM   7660  CG  HIS F 513      62.992  32.603  23.094  1.00 10.400          C  
ATOM   7661  ND1 HIS F 513      64.244  32.855  22.559  1.00 10.400          N  
ATOM   7662  CD2 HIS F 513      62.097  33.079  22.200  1.00 10.400          C  
ATOM   7663  CE1 HIS F 513      64.099  33.457  21.386  1.00 10.400          C  
ATOM   7664  NE2 HIS F 513      62.811  33.605  21.149  1.00 10.400          N  
ATOM   7665  H   HIS F 513      65.030  30.959  23.833  1.00  9.230          H  
ATOM   7666  HA  HIS F 513      62.795  30.024  25.336  1.00  8.780          H  
ATOM   7667 1HB  HIS F 513      61.787  32.143  24.765  1.00 12.480          H  
ATOM   7668 2HB  HIS F 513      63.495  32.373  25.114  1.00 12.480          H  
ATOM   7669  HD2 HIS F 513      61.013  33.052  22.296  1.00 12.480          H  
ATOM   7670  HE1 HIS F 513      64.905  33.778  20.727  1.00 12.480          H  
ATOM   7671  HE2 HIS F 513      62.408  34.036  20.326  1.00 12.480          H  
ATOM   7672  N   VAL F 514      62.557  29.502  22.112  1.00  7.230          N  
ATOM   7673  CA  VAL F 514      61.569  28.968  21.192  1.00  7.070          C  
ATOM   7674  C   VAL F 514      61.321  27.555  21.637  1.00  6.770          C  
ATOM   7675  O   VAL F 514      60.185  27.087  21.634  1.00  6.390          O  
ATOM   7676  CB  VAL F 514      61.984  29.030  19.687  1.00  9.960          C  
ATOM   7677  CG1 VAL F 514      62.496  30.424  19.381  1.00  9.960          C  
ATOM   7678  CG2 VAL F 514      62.996  27.929  19.282  1.00  9.960          C  
ATOM   7679  H   VAL F 514      63.530  29.617  21.834  1.00  8.680          H  
ATOM   7680  HA  VAL F 514      60.646  29.536  21.295  1.00  8.480          H  
ATOM   7681  HB  VAL F 514      61.088  28.896  19.085  1.00 11.950          H  
ATOM   7682 1HG1 VAL F 514      62.729  30.503  18.321  1.00 11.950          H  
ATOM   7683 2HG1 VAL F 514      61.729  31.150  19.639  1.00 11.950          H  
ATOM   7684 3HG1 VAL F 514      63.390  30.621  19.961  1.00 11.950          H  
ATOM   7685 1HG2 VAL F 514      63.225  28.028  18.230  1.00 11.950          H  
ATOM   7686 2HG2 VAL F 514      63.897  28.017  19.828  1.00 11.950          H  
ATOM   7687 3HG2 VAL F 514      62.574  26.942  19.444  1.00 11.950          H  
ATOM   7688  N   ASN F 515      62.393  26.883  22.057  1.00  7.080          N  
ATOM   7689  CA  ASN F 515      62.259  25.512  22.505  1.00  7.100          C  
ATOM   7690  C   ASN F 515      61.422  25.435  23.791  1.00  6.510          C  
ATOM   7691  O   ASN F 515      60.608  24.515  23.946  1.00  6.360          O  
ATOM   7692  CB  ASN F 515      63.634  24.916  22.674  1.00  9.930          C  
ATOM   7693  CG  ASN F 515      64.292  24.731  21.332  1.00  9.930          C  
ATOM   7694  OD1 ASN F 515      63.615  24.679  20.298  1.00  9.930          O  
ATOM   7695  ND2 ASN F 515      65.593  24.646  21.320  1.00  9.930          N  
ATOM   7696  H   ASN F 515      63.308  27.349  22.004  1.00  8.500          H  
ATOM   7697  HA  ASN F 515      61.725  24.947  21.740  1.00  8.520          H  
ATOM   7698 1HB  ASN F 515      64.249  25.577  23.288  1.00 11.920          H  
ATOM   7699 2HB  ASN F 515      63.564  23.954  23.179  1.00 11.920          H  
ATOM   7700 1HD2 ASN F 515      66.080  24.532  20.444  1.00 11.920          H  
ATOM   7701 2HD2 ASN F 515      66.110  24.697  22.172  1.00 11.920          H  
ATOM   7702  N   GLU F 516      61.599  26.412  24.704  1.00  6.310          N  
ATOM   7703  CA  GLU F 516      60.817  26.442  25.947  1.00  6.020          C  
ATOM   7704  C   GLU F 516      59.334  26.681  25.659  1.00  5.440          C  
ATOM   7705  O   GLU F 516      58.458  26.051  26.282  1.00  5.250          O  
ATOM   7706  CB  GLU F 516      61.317  27.535  26.889  1.00  8.540          C  
ATOM   7707  CG  GLU F 516      62.688  27.300  27.515  1.00  8.540          C  
ATOM   7708  CD  GLU F 516      63.127  28.490  28.324  1.00  8.540          C  
ATOM   7709  OE1 GLU F 516      62.429  29.474  28.268  1.00  8.540          O  
ATOM   7710  OE2 GLU F 516      64.133  28.420  28.990  1.00  8.540          O  
ATOM   7711  H   GLU F 516      62.328  27.116  24.540  1.00  7.570          H  
ATOM   7712  HA  GLU F 516      60.918  25.477  26.441  1.00  7.220          H  
ATOM   7713 1HB  GLU F 516      61.352  28.475  26.348  1.00 10.250          H  
ATOM   7714 2HB  GLU F 516      60.603  27.661  27.703  1.00 10.250          H  
ATOM   7715 1HG  GLU F 516      62.636  26.424  28.162  1.00 10.250          H  
ATOM   7716 2HG  GLU F 516      63.413  27.098  26.731  1.00 10.250          H  
ATOM   7717  N   ILE F 517      59.054  27.589  24.707  1.00  5.360          N  
ATOM   7718  CA  ILE F 517      57.691  27.890  24.317  1.00  5.070          C  
ATOM   7719  C   ILE F 517      57.038  26.689  23.719  1.00  4.870          C  
ATOM   7720  O   ILE F 517      55.946  26.323  24.133  1.00  4.510          O  
ATOM   7721  CB  ILE F 517      57.630  29.075  23.313  1.00  7.210          C  
ATOM   7722  CG1 ILE F 517      58.018  30.409  24.056  1.00  7.210          C  
ATOM   7723  CG2 ILE F 517      56.255  29.130  22.535  1.00  7.210          C  
ATOM   7724  CD1 ILE F 517      58.312  31.600  23.141  1.00  7.210          C  
ATOM   7725  H   ILE F 517      59.820  28.113  24.269  1.00  6.430          H  
ATOM   7726  HA  ILE F 517      57.139  28.172  25.211  1.00  6.080          H  
ATOM   7727  HB  ILE F 517      58.416  28.920  22.573  1.00  8.660          H  
ATOM   7728 1HG1 ILE F 517      57.211  30.693  24.707  1.00  8.660          H  
ATOM   7729 2HG1 ILE F 517      58.885  30.220  24.674  1.00  8.660          H  
ATOM   7730 1HG2 ILE F 517      56.279  29.939  21.817  1.00  8.660          H  
ATOM   7731 2HG2 ILE F 517      56.087  28.202  21.994  1.00  8.660          H  
ATOM   7732 3HG2 ILE F 517      55.435  29.280  23.201  1.00  8.660          H  
ATOM   7733 1HD1 ILE F 517      58.572  32.465  23.739  1.00  8.660          H  
ATOM   7734 2HD1 ILE F 517      59.151  31.350  22.490  1.00  8.660          H  
ATOM   7735 3HD1 ILE F 517      57.443  31.836  22.538  1.00  8.660          H  
ATOM   7736  N   LEU F 518      57.696  26.055  22.767  1.00  5.260          N  
ATOM   7737  CA  LEU F 518      57.105  24.920  22.113  1.00  5.340          C  
ATOM   7738  C   LEU F 518      56.891  23.752  23.054  1.00  5.110          C  
ATOM   7739  O   LEU F 518      55.828  23.133  23.027  1.00  4.860          O  
ATOM   7740  CB  LEU F 518      57.987  24.544  20.951  1.00  7.440          C  
ATOM   7741  CG  LEU F 518      58.024  25.546  19.815  1.00  7.440          C  
ATOM   7742  CD1 LEU F 518      59.124  25.169  18.917  1.00  7.440          C  
ATOM   7743  CD2 LEU F 518      56.689  25.549  19.035  1.00  7.440          C  
ATOM   7744  H   LEU F 518      58.616  26.395  22.468  1.00  6.310          H  
ATOM   7745  HA  LEU F 518      56.138  25.224  21.742  1.00  6.410          H  
ATOM   7746 1HB  LEU F 518      59.009  24.413  21.321  1.00  8.930          H  
ATOM   7747 2HB  LEU F 518      57.642  23.622  20.547  1.00  8.930          H  
ATOM   7748  HG  LEU F 518      58.224  26.539  20.209  1.00  8.930          H  
ATOM   7749 1HD1 LEU F 518      59.171  25.882  18.145  1.00  8.930          H  
ATOM   7750 2HD1 LEU F 518      60.073  25.168  19.463  1.00  8.930          H  
ATOM   7751 3HD1 LEU F 518      58.937  24.197  18.508  1.00  8.930          H  
ATOM   7752 1HD2 LEU F 518      56.761  26.263  18.214  1.00  8.930          H  
ATOM   7753 2HD2 LEU F 518      56.502  24.553  18.632  1.00  8.930          H  
ATOM   7754 3HD2 LEU F 518      55.863  25.836  19.673  1.00  8.930          H  
ATOM   7755  N   ALA F 519      57.835  23.472  23.955  1.00  5.370          N  
ATOM   7756  CA  ALA F 519      57.608  22.378  24.884  1.00  5.530          C  
ATOM   7757  C   ALA F 519      56.357  22.658  25.731  1.00  4.960          C  
ATOM   7758  O   ALA F 519      55.539  21.753  25.970  1.00  4.970          O  
ATOM   7759  CB  ALA F 519      58.826  22.190  25.764  1.00  7.680          C  
ATOM   7760  H   ALA F 519      58.729  23.976  23.969  1.00  6.440          H  
ATOM   7761  HA  ALA F 519      57.435  21.470  24.310  1.00  6.640          H  
ATOM   7762 1HB  ALA F 519      58.661  21.361  26.446  1.00  9.210          H  
ATOM   7763 2HB  ALA F 519      59.693  21.983  25.135  1.00  9.210          H  
ATOM   7764 3HB  ALA F 519      59.002  23.106  26.331  1.00  9.210          H  
ATOM   7765  N   THR F 520      56.189  23.930  26.131  1.00  4.660          N  
ATOM   7766  CA  THR F 520      55.045  24.376  26.907  1.00  4.490          C  
ATOM   7767  C   THR F 520      53.763  24.226  26.083  1.00  3.990          C  
ATOM   7768  O   THR F 520      52.744  23.780  26.617  1.00  3.950          O  
ATOM   7769  CB  THR F 520      55.233  25.823  27.385  1.00  6.350          C  
ATOM   7770  OG1 THR F 520      56.415  25.912  28.196  1.00  6.350          O  
ATOM   7771  CG2 THR F 520      54.037  26.230  28.227  1.00  6.350          C  
ATOM   7772  H   THR F 520      56.929  24.613  25.942  1.00  5.590          H  
ATOM   7773  HA  THR F 520      54.958  23.742  27.788  1.00  5.390          H  
ATOM   7774  HB  THR F 520      55.341  26.471  26.543  1.00  7.620          H  
ATOM   7775  HG1 THR F 520      57.214  25.876  27.611  1.00  7.620          H  
ATOM   7776 1HG2 THR F 520      54.188  27.240  28.582  1.00  7.620          H  
ATOM   7777 2HG2 THR F 520      53.130  26.182  27.635  1.00  7.620          H  
ATOM   7778 3HG2 THR F 520      53.948  25.559  29.077  1.00  7.620          H  
ATOM   7779  N   VAL F 521      53.815  24.608  24.794  1.00  3.860          N  
ATOM   7780  CA  VAL F 521      52.687  24.493  23.867  1.00  3.790          C  
ATOM   7781  C   VAL F 521      52.275  23.038  23.765  1.00  3.600          C  
ATOM   7782  O   VAL F 521      51.089  22.730  23.820  1.00  3.430          O  
ATOM   7783  CB  VAL F 521      53.042  25.069  22.478  1.00  5.330          C  
ATOM   7784  CG1 VAL F 521      51.988  24.731  21.442  1.00  5.330          C  
ATOM   7785  CG2 VAL F 521      53.129  26.588  22.585  1.00  5.330          C  
ATOM   7786  H   VAL F 521      54.688  25.033  24.470  1.00  4.630          H  
ATOM   7787  HA  VAL F 521      51.852  25.065  24.262  1.00  4.550          H  
ATOM   7788  HB  VAL F 521      53.978  24.650  22.156  1.00  6.400          H  
ATOM   7789 1HG1 VAL F 521      52.277  25.155  20.484  1.00  6.400          H  
ATOM   7790 2HG1 VAL F 521      51.891  23.654  21.339  1.00  6.400          H  
ATOM   7791 3HG1 VAL F 521      51.043  25.155  21.750  1.00  6.400          H  
ATOM   7792 1HG2 VAL F 521      53.394  27.010  21.616  1.00  6.400          H  
ATOM   7793 2HG2 VAL F 521      52.163  26.980  22.901  1.00  6.400          H  
ATOM   7794 3HG2 VAL F 521      53.862  26.873  23.304  1.00  6.400          H  
ATOM   7795  N   GLY F 522      53.244  22.134  23.663  1.00  3.890          N  
ATOM   7796  CA  GLY F 522      52.959  20.710  23.640  1.00  4.120          C  
ATOM   7797  C   GLY F 522      52.041  20.356  24.795  1.00  3.820          C  
ATOM   7798  O   GLY F 522      50.951  19.812  24.589  1.00  3.680          O  
ATOM   7799  H   GLY F 522      54.211  22.458  23.573  1.00  4.670          H  
ATOM   7800 1HA  GLY F 522      52.494  20.430  22.710  1.00  4.940          H  
ATOM   7801 2HA  GLY F 522      53.897  20.158  23.736  1.00  4.940          H  
ATOM   7802  N   VAL F 523      52.447  20.723  26.007  1.00  3.960          N  
ATOM   7803  CA  VAL F 523      51.644  20.422  27.185  1.00  4.160          C  
ATOM   7804  C   VAL F 523      50.265  21.084  27.129  1.00  3.760          C  
ATOM   7805  O   VAL F 523      49.263  20.434  27.444  1.00  3.890          O  
ATOM   7806  CB  VAL F 523      52.381  20.848  28.466  1.00  5.740          C  
ATOM   7807  CG1 VAL F 523      51.448  20.724  29.683  1.00  5.740          C  
ATOM   7808  CG2 VAL F 523      53.616  19.968  28.630  1.00  5.740          C  
ATOM   7809  H   VAL F 523      53.363  21.185  26.087  1.00  4.750          H  
ATOM   7810  HA  VAL F 523      51.501  19.341  27.226  1.00  4.990          H  
ATOM   7811  HB  VAL F 523      52.684  21.893  28.382  1.00  6.890          H  
ATOM   7812 1HG1 VAL F 523      51.981  21.028  30.581  1.00  6.890          H  
ATOM   7813 2HG1 VAL F 523      50.579  21.367  29.561  1.00  6.890          H  
ATOM   7814 3HG1 VAL F 523      51.120  19.689  29.787  1.00  6.890          H  
ATOM   7815 1HG2 VAL F 523      54.161  20.261  29.526  1.00  6.890          H  
ATOM   7816 2HG2 VAL F 523      53.308  18.926  28.712  1.00  6.890          H  
ATOM   7817 3HG2 VAL F 523      54.264  20.086  27.760  1.00  6.890          H  
ATOM   7818  N   ILE F 524      50.201  22.355  26.718  1.00  3.530          N  
ATOM   7819  CA  ILE F 524      48.922  23.050  26.660  1.00  3.670          C  
ATOM   7820  C   ILE F 524      47.963  22.349  25.728  1.00  3.360          C  
ATOM   7821  O   ILE F 524      46.805  22.133  26.088  1.00  3.560          O  
ATOM   7822  CB  ILE F 524      49.090  24.503  26.145  1.00  5.080          C  
ATOM   7823  CG1 ILE F 524      49.842  25.338  27.186  1.00  5.080          C  
ATOM   7824  CG2 ILE F 524      47.714  25.133  25.747  1.00  5.080          C  
ATOM   7825  CD1 ILE F 524      50.323  26.685  26.682  1.00  5.080          C  
ATOM   7826  H   ILE F 524      51.073  22.844  26.492  1.00  4.240          H  
ATOM   7827  HA  ILE F 524      48.490  23.065  27.660  1.00  4.400          H  
ATOM   7828  HB  ILE F 524      49.719  24.482  25.260  1.00  6.100          H  
ATOM   7829 1HG1 ILE F 524      49.211  25.496  28.035  1.00  6.100          H  
ATOM   7830 2HG1 ILE F 524      50.701  24.775  27.517  1.00  6.100          H  
ATOM   7831 1HG2 ILE F 524      47.867  26.127  25.365  1.00  6.100          H  
ATOM   7832 2HG2 ILE F 524      47.231  24.556  24.978  1.00  6.100          H  
ATOM   7833 3HG2 ILE F 524      47.059  25.168  26.580  1.00  6.100          H  
ATOM   7834 1HD1 ILE F 524      50.845  27.167  27.480  1.00  6.100          H  
ATOM   7835 2HD1 ILE F 524      50.997  26.551  25.843  1.00  6.100          H  
ATOM   7836 3HD1 ILE F 524      49.491  27.307  26.382  1.00  6.100          H  
ATOM   7837  N   LEU F 525      48.416  22.022  24.527  1.00  3.170          N  
ATOM   7838  CA  LEU F 525      47.572  21.380  23.539  1.00  3.350          C  
ATOM   7839  C   LEU F 525      47.102  19.998  23.974  1.00  3.090          C  
ATOM   7840  O   LEU F 525      45.935  19.656  23.744  1.00  3.180          O  
ATOM   7841  CB  LEU F 525      48.303  21.349  22.207  1.00  4.620          C  
ATOM   7842  CG  LEU F 525      48.041  22.569  21.249  1.00  4.620          C  
ATOM   7843  CD1 LEU F 525      48.298  23.890  21.983  1.00  4.620          C  
ATOM   7844  CD2 LEU F 525      48.971  22.461  20.058  1.00  4.620          C  
ATOM   7845  H   LEU F 525      49.389  22.239  24.294  1.00  3.800          H  
ATOM   7846  HA  LEU F 525      46.686  21.993  23.408  1.00  4.020          H  
ATOM   7847 1HB  LEU F 525      49.378  21.299  22.403  1.00  5.540          H  
ATOM   7848 2HB  LEU F 525      48.022  20.462  21.710  1.00  5.540          H  
ATOM   7849  HG  LEU F 525      47.007  22.555  20.906  1.00  5.540          H  
ATOM   7850 1HD1 LEU F 525      48.130  24.724  21.302  1.00  5.540          H  
ATOM   7851 2HD1 LEU F 525      47.630  23.991  22.820  1.00  5.540          H  
ATOM   7852 3HD1 LEU F 525      49.313  23.906  22.337  1.00  5.540          H  
ATOM   7853 1HD2 LEU F 525      48.801  23.298  19.383  1.00  5.540          H  
ATOM   7854 2HD2 LEU F 525      49.991  22.484  20.411  1.00  5.540          H  
ATOM   7855 3HD2 LEU F 525      48.790  21.532  19.529  1.00  5.540          H  
ATOM   7856  N   GLN F 526      47.975  19.230  24.636  1.00  3.120          N  
ATOM   7857  CA  GLN F 526      47.610  17.911  25.140  1.00  3.360          C  
ATOM   7858  C   GLN F 526      46.490  18.032  26.177  1.00  3.220          C  
ATOM   7859  O   GLN F 526      45.537  17.251  26.166  1.00  3.320          O  
ATOM   7860  CB  GLN F 526      48.819  17.269  25.821  1.00  4.610          C  
ATOM   7861  CG  GLN F 526      49.972  16.828  24.923  1.00  4.610          C  
ATOM   7862  CD  GLN F 526      51.191  16.516  25.799  1.00  4.610          C  
ATOM   7863  OE1 GLN F 526      51.020  16.440  27.021  1.00  4.610          O  
ATOM   7864  NE2 GLN F 526      52.384  16.377  25.241  1.00  4.610          N  
ATOM   7865  H   GLN F 526      48.942  19.558  24.744  1.00  3.740          H  
ATOM   7866  HA  GLN F 526      47.264  17.295  24.310  1.00  4.030          H  
ATOM   7867 1HB  GLN F 526      49.231  17.985  26.531  1.00  5.530          H  
ATOM   7868 2HB  GLN F 526      48.489  16.404  26.393  1.00  5.530          H  
ATOM   7869 1HG  GLN F 526      49.674  15.911  24.414  1.00  5.530          H  
ATOM   7870 2HG  GLN F 526      50.218  17.586  24.193  1.00  5.530          H  
ATOM   7871 1HE2 GLN F 526      53.179  16.191  25.814  1.00  5.530          H  
ATOM   7872 2HE2 GLN F 526      52.527  16.461  24.241  1.00  5.530          H  
ATOM   7873  N   GLN F 527      46.599  19.044  27.054  1.00  3.320          N  
ATOM   7874  CA  GLN F 527      45.593  19.314  28.079  1.00  3.780          C  
ATOM   7875  C   GLN F 527      44.287  19.842  27.484  1.00  3.600          C  
ATOM   7876  O   GLN F 527      43.194  19.436  27.899  1.00  4.010          O  
ATOM   7877  CB  GLN F 527      46.131  20.342  29.069  1.00  5.110          C  
ATOM   7878  CG  GLN F 527      47.255  19.850  29.940  1.00  5.110          C  
ATOM   7879  CD  GLN F 527      47.842  20.974  30.736  1.00  5.110          C  
ATOM   7880  OE1 GLN F 527      47.556  22.150  30.450  1.00  5.110          O  
ATOM   7881  NE2 GLN F 527      48.649  20.647  31.736  1.00  5.110          N  
ATOM   7882  H   GLN F 527      47.452  19.616  27.037  1.00  3.980          H  
ATOM   7883  HA  GLN F 527      45.380  18.384  28.605  1.00  4.540          H  
ATOM   7884 1HB  GLN F 527      46.497  21.206  28.514  1.00  6.130          H  
ATOM   7885 2HB  GLN F 527      45.325  20.685  29.713  1.00  6.130          H  
ATOM   7886 1HG  GLN F 527      46.859  19.110  30.633  1.00  6.130          H  
ATOM   7887 2HG  GLN F 527      48.034  19.405  29.326  1.00  6.130          H  
ATOM   7888 1HE2 GLN F 527      49.068  21.361  32.299  1.00  6.130          H  
ATOM   7889 2HE2 GLN F 527      48.844  19.685  31.929  1.00  6.130          H  
ATOM   7890  N   THR F 528      44.412  20.715  26.480  1.00  3.360          N  
ATOM   7891  CA  THR F 528      43.301  21.373  25.800  1.00  3.530          C  
ATOM   7892  C   THR F 528      42.381  20.343  25.196  1.00  3.140          C  
ATOM   7893  O   THR F 528      41.162  20.438  25.300  1.00  3.190          O  
ATOM   7894  CB  THR F 528      43.811  22.298  24.677  1.00  4.870          C  
ATOM   7895  OG1 THR F 528      44.643  23.304  25.241  1.00  4.870          O  
ATOM   7896  CG2 THR F 528      42.639  22.963  23.941  1.00  4.870          C  
ATOM   7897  H   THR F 528      45.354  20.993  26.210  1.00  4.030          H  
ATOM   7898  HA  THR F 528      42.741  21.966  26.524  1.00  4.240          H  
ATOM   7899  HB  THR F 528      44.390  21.720  23.970  1.00  5.850          H  
ATOM   7900  HG1 THR F 528      45.429  22.884  25.634  1.00  5.850          H  
ATOM   7901 1HG2 THR F 528      43.030  23.613  23.161  1.00  5.850          H  
ATOM   7902 2HG2 THR F 528      42.003  22.209  23.489  1.00  5.850          H  
ATOM   7903 3HG2 THR F 528      42.051  23.550  24.640  1.00  5.850          H  
ATOM   7904  N   GLN F 529      42.973  19.323  24.596  1.00  3.180          N  
ATOM   7905  CA  GLN F 529      42.215  18.280  23.943  1.00  3.260          C  
ATOM   7906  C   GLN F 529      41.705  17.180  24.877  1.00  2.930          C  
ATOM   7907  O   GLN F 529      41.194  16.161  24.386  1.00  2.970          O  
ATOM   7908  CB  GLN F 529      43.038  17.680  22.805  1.00  4.530          C  
ATOM   7909  CG  GLN F 529      43.366  18.678  21.703  1.00  4.530          C  
ATOM   7910  CD  GLN F 529      42.133  19.232  21.039  1.00  4.530          C  
ATOM   7911  OE1 GLN F 529      41.279  18.488  20.552  1.00  4.530          O  
ATOM   7912  NE2 GLN F 529      42.016  20.549  21.022  1.00  4.530          N  
ATOM   7913  H   GLN F 529      43.996  19.324  24.523  1.00  3.820          H  
ATOM   7914  HA  GLN F 529      41.331  18.742  23.505  1.00  3.910          H  
ATOM   7915 1HB  GLN F 529      43.988  17.304  23.204  1.00  5.440          H  
ATOM   7916 2HB  GLN F 529      42.510  16.837  22.365  1.00  5.440          H  
ATOM   7917 1HG  GLN F 529      43.931  19.505  22.124  1.00  5.440          H  
ATOM   7918 2HG  GLN F 529      43.952  18.170  20.946  1.00  5.440          H  
ATOM   7919 1HE2 GLN F 529      41.214  20.981  20.600  1.00  5.440          H  
ATOM   7920 2HE2 GLN F 529      42.727  21.108  21.441  1.00  5.440          H  
ATOM   7921  N   THR F 530      41.823  17.352  26.209  1.00  3.010          N  
ATOM   7922  CA  THR F 530      41.256  16.335  27.079  1.00  2.880          C  
ATOM   7923  C   THR F 530      39.819  16.251  26.629  1.00  2.590          C  
ATOM   7924  O   THR F 530      39.086  17.244  26.632  1.00  3.190          O  
ATOM   7925  CB  THR F 530      41.300  16.706  28.580  1.00  4.080          C  
ATOM   7926  OG1 THR F 530      42.649  16.947  28.989  1.00  4.080          O  
ATOM   7927  CG2 THR F 530      40.718  15.558  29.410  1.00  4.080          C  
ATOM   7928  H   THR F 530      42.271  18.176  26.613  1.00  3.610          H  
ATOM   7929  HA  THR F 530      41.745  15.375  26.911  1.00  3.460          H  
ATOM   7930  HB  THR F 530      40.716  17.611  28.749  1.00  4.900          H  
ATOM   7931  HG1 THR F 530      42.931  17.813  28.623  1.00  4.900          H  
ATOM   7932 1HG2 THR F 530      40.753  15.826  30.463  1.00  4.900          H  
ATOM   7933 2HG2 THR F 530      39.682  15.375  29.121  1.00  4.900          H  
ATOM   7934 3HG2 THR F 530      41.304  14.656  29.242  1.00  4.900          H  
ATOM   7935  N   THR F 531      39.398  15.064  26.278  1.00  2.270          N  
ATOM   7936  CA  THR F 531      38.095  14.907  25.703  1.00  2.500          C  
ATOM   7937  C   THR F 531      37.017  14.464  26.655  1.00  2.200          C  
ATOM   7938  O   THR F 531      36.909  13.308  27.061  1.00  2.180          O  
ATOM   7939  CB  THR F 531      38.274  13.944  24.541  1.00  3.410          C  
ATOM   7940  OG1 THR F 531      39.174  14.563  23.589  1.00  3.410          O  
ATOM   7941  CG2 THR F 531      37.016  13.569  23.864  1.00  3.410          C  
ATOM   7942  H   THR F 531      40.032  14.266  26.345  1.00  2.720          H  
ATOM   7943  HA  THR F 531      37.800  15.872  25.291  1.00  3.000          H  
ATOM   7944  HB  THR F 531      38.711  13.069  24.938  1.00  4.090          H  
ATOM   7945  HG1 THR F 531      39.975  14.939  24.049  1.00  4.090          H  
ATOM   7946 1HG2 THR F 531      37.247  12.872  23.069  1.00  4.090          H  
ATOM   7947 2HG2 THR F 531      36.339  13.096  24.557  1.00  4.090          H  
ATOM   7948 3HG2 THR F 531      36.555  14.462  23.448  1.00  4.090          H  
ATOM   7949  N   GLN F 532      36.106  15.384  26.915  1.00  2.270          N  
ATOM   7950  CA  GLN F 532      35.013  15.129  27.830  1.00  2.290          C  
ATOM   7951  C   GLN F 532      33.853  14.528  27.058  1.00  1.980          C  
ATOM   7952  O   GLN F 532      32.885  14.022  27.635  1.00  2.050          O  
ATOM   7953  CB  GLN F 532      34.650  16.400  28.569  1.00  3.200          C  
ATOM   7954  CG  GLN F 532      35.736  16.891  29.521  1.00  3.200          C  
ATOM   7955  CD  GLN F 532      35.365  18.186  30.254  1.00  3.200          C  
ATOM   7956  OE1 GLN F 532      34.576  19.014  29.775  1.00  3.200          O  
ATOM   7957  NE2 GLN F 532      35.947  18.362  31.436  1.00  3.200          N  
ATOM   7958  H   GLN F 532      36.212  16.309  26.508  1.00  2.720          H  
ATOM   7959  HA  GLN F 532      35.340  14.399  28.570  1.00  2.750          H  
ATOM   7960 1HB  GLN F 532      34.564  17.162  27.834  1.00  3.840          H  
ATOM   7961 2HB  GLN F 532      33.695  16.301  29.089  1.00  3.840          H  
ATOM   7962 1HG  GLN F 532      35.923  16.118  30.265  1.00  3.840          H  
ATOM   7963 2HG  GLN F 532      36.647  17.078  28.946  1.00  3.840          H  
ATOM   7964 1HE2 GLN F 532      35.754  19.185  31.976  1.00  3.840          H  
ATOM   7965 2HE2 GLN F 532      36.581  17.673  31.795  1.00  3.840          H  
ATOM   7966  N   ASP F 533      34.043  14.431  25.737  1.00  1.790          N  
ATOM   7967  CA  ASP F 533      33.081  13.810  24.845  1.00  1.720          C  
ATOM   7968  C   ASP F 533      32.975  12.340  25.195  1.00  1.330          C  
ATOM   7969  O   ASP F 533      32.041  11.663  24.767  1.00  1.320          O  
ATOM   7970  CB  ASP F 533      33.433  13.921  23.360  1.00  2.440          C  
ATOM   7971  CG  ASP F 533      33.293  15.307  22.776  1.00  2.440          C  
ATOM   7972  OD1 ASP F 533      32.710  16.150  23.388  1.00  2.440          O  
ATOM   7973  OD2 ASP F 533      33.769  15.514  21.693  1.00  2.440          O  
ATOM   7974  H   ASP F 533      34.871  14.855  25.345  1.00  2.150          H  
ATOM   7975  HA  ASP F 533      32.118  14.287  24.998  1.00  2.060          H  
ATOM   7976 1HB  ASP F 533      34.421  13.546  23.172  1.00  2.920          H  
ATOM   7977 2HB  ASP F 533      32.757  13.267  22.805  1.00  2.920          H  
ATOM   7978  N   VAL F 534      33.950  11.809  25.944  1.00  1.170          N  
ATOM   7979  CA  VAL F 534      33.865  10.431  26.326  1.00  0.980          C  
ATOM   7980  C   VAL F 534      32.632  10.274  27.202  1.00  0.820          C  
ATOM   7981  O   VAL F 534      31.890   9.302  27.064  1.00  0.780          O  
ATOM   7982  CB  VAL F 534      35.145   9.953  27.029  1.00  1.450          C  
ATOM   7983  CG1 VAL F 534      34.943   8.519  27.551  1.00  1.450          C  
ATOM   7984  CG2 VAL F 534      36.336  10.027  26.043  1.00  1.450          C  
ATOM   7985  H   VAL F 534      34.726  12.376  26.303  1.00  1.400          H  
ATOM   7986  HA  VAL F 534      33.713   9.837  25.460  1.00  1.180          H  
ATOM   7987  HB  VAL F 534      35.345  10.599  27.888  1.00  1.740          H  
ATOM   7988 1HG1 VAL F 534      35.849   8.191  28.054  1.00  1.740          H  
ATOM   7989 2HG1 VAL F 534      34.110   8.481  28.252  1.00  1.740          H  
ATOM   7990 3HG1 VAL F 534      34.736   7.856  26.708  1.00  1.740          H  
ATOM   7991 1HG2 VAL F 534      37.247   9.701  26.542  1.00  1.740          H  
ATOM   7992 2HG2 VAL F 534      36.153   9.390  25.193  1.00  1.740          H  
ATOM   7993 3HG2 VAL F 534      36.468  11.048  25.700  1.00  1.740          H  
ATOM   7994  N   ASN F 535      32.402  11.222  28.117  1.00  0.860          N  
ATOM   7995  CA  ASN F 535      31.245  11.138  28.985  1.00  0.870          C  
ATOM   7996  C   ASN F 535      29.996  11.410  28.174  1.00  0.850          C  
ATOM   7997  O   ASN F 535      28.951  10.802  28.394  1.00  0.890          O  
ATOM   7998  CB  ASN F 535      31.354  12.131  30.115  1.00  1.210          C  
ATOM   7999  CG  ASN F 535      32.378  11.745  31.119  1.00  1.210          C  
ATOM   8000  OD1 ASN F 535      32.743  10.571  31.266  1.00  1.210          O  
ATOM   8001  ND2 ASN F 535      32.868  12.722  31.828  1.00  1.210          N  
ATOM   8002  H   ASN F 535      32.998  12.045  28.160  1.00  1.030          H  
ATOM   8003  HA  ASN F 535      31.176  10.130  29.388  1.00  1.040          H  
ATOM   8004 1HB  ASN F 535      31.609  13.109  29.712  1.00  1.460          H  
ATOM   8005 2HB  ASN F 535      30.388  12.225  30.611  1.00  1.460          H  
ATOM   8006 1HD2 ASN F 535      33.564  12.534  32.520  1.00  1.460          H  
ATOM   8007 2HD2 ASN F 535      32.552  13.660  31.684  1.00  1.460          H  
ATOM   8008  N   ALA F 536      30.108  12.309  27.196  1.00  0.920          N  
ATOM   8009  CA  ALA F 536      28.947  12.661  26.388  1.00  1.020          C  
ATOM   8010  C   ALA F 536      28.392  11.458  25.649  1.00  0.900          C  
ATOM   8011  O   ALA F 536      27.197  11.148  25.761  1.00  1.040          O  
ATOM   8012  CB  ALA F 536      29.329  13.718  25.354  1.00  1.390          C  
ATOM   8013  H   ALA F 536      31.007  12.785  27.079  1.00  1.100          H  
ATOM   8014  HA  ALA F 536      28.174  13.033  27.054  1.00  1.220          H  
ATOM   8015 1HB  ALA F 536      28.468  13.996  24.767  1.00  1.670          H  
ATOM   8016 2HB  ALA F 536      29.733  14.599  25.827  1.00  1.670          H  
ATOM   8017 3HB  ALA F 536      30.076  13.306  24.696  1.00  1.670          H  
ATOM   8018  N   SER F 537      29.279  10.762  24.941  1.00  0.790          N  
ATOM   8019  CA  SER F 537      28.916   9.603  24.156  1.00  0.730          C  
ATOM   8020  C   SER F 537      28.577   8.416  25.048  1.00  0.660          C  
ATOM   8021  O   SER F 537      27.631   7.671  24.768  1.00  0.650          O  
ATOM   8022  CB  SER F 537      30.033   9.298  23.183  1.00  1.050          C  
ATOM   8023  OG  SER F 537      30.151  10.315  22.211  1.00  1.050          O  
ATOM   8024  H   SER F 537      30.255  11.071  24.915  1.00  0.950          H  
ATOM   8025  HA  SER F 537      28.030   9.852  23.575  1.00  0.880          H  
ATOM   8026 1HB  SER F 537      30.960   9.217  23.745  1.00  1.260          H  
ATOM   8027 2HB  SER F 537      29.877   8.372  22.706  1.00  1.260          H  
ATOM   8028  HG  SER F 537      30.781   9.995  21.558  1.00  1.260          H  
ATOM   8029  N   ALA F 538      29.326   8.227  26.142  1.00  0.680          N  
ATOM   8030  CA  ALA F 538      29.045   7.127  27.036  1.00  0.700          C  
ATOM   8031  C   ALA F 538      27.648   7.250  27.645  1.00  0.700          C  
ATOM   8032  O   ALA F 538      26.906   6.267  27.685  1.00  0.720          O  
ATOM   8033  CB  ALA F 538      30.091   7.099  28.137  1.00  0.970          C  
ATOM   8034  H   ALA F 538      30.127   8.825  26.362  1.00  0.820          H  
ATOM   8035  HA  ALA F 538      29.087   6.202  26.466  1.00  0.840          H  
ATOM   8036 1HB  ALA F 538      29.913   6.286  28.818  1.00  1.170          H  
ATOM   8037 2HB  ALA F 538      31.077   6.991  27.690  1.00  1.170          H  
ATOM   8038 3HB  ALA F 538      30.042   8.036  28.686  1.00  1.170          H  
ATOM   8039  N   LYS F 539      27.244   8.462  28.061  1.00  0.710          N  
ATOM   8040  CA  LYS F 539      25.918   8.617  28.642  1.00  0.750          C  
ATOM   8041  C   LYS F 539      24.842   8.418  27.587  1.00  0.700          C  
ATOM   8042  O   LYS F 539      23.884   7.675  27.807  1.00  0.700          O  
ATOM   8043  CB  LYS F 539      25.797   9.959  29.347  1.00  1.030          C  
ATOM   8044  CG  LYS F 539      26.616  10.021  30.623  1.00  1.030          C  
ATOM   8045  CD  LYS F 539      26.493  11.350  31.341  1.00  1.030          C  
ATOM   8046  CE  LYS F 539      27.265  11.295  32.652  1.00  1.030          C  
ATOM   8047  NZ  LYS F 539      27.101  12.510  33.446  1.00  1.030          N  
ATOM   8048  H   LYS F 539      27.878   9.267  28.028  1.00  0.850          H  
ATOM   8049  HA  LYS F 539      25.786   7.844  29.394  1.00  0.900          H  
ATOM   8050 1HB  LYS F 539      26.134  10.759  28.680  1.00  1.240          H  
ATOM   8051 2HB  LYS F 539      24.765  10.144  29.602  1.00  1.240          H  
ATOM   8052 1HG  LYS F 539      26.292   9.233  31.304  1.00  1.240          H  
ATOM   8053 2HG  LYS F 539      27.661   9.847  30.380  1.00  1.240          H  
ATOM   8054 1HD  LYS F 539      26.898  12.141  30.711  1.00  1.240          H  
ATOM   8055 2HD  LYS F 539      25.446  11.565  31.558  1.00  1.240          H  
ATOM   8056 1HE  LYS F 539      26.895  10.448  33.240  1.00  1.240          H  
ATOM   8057 2HE  LYS F 539      28.323  11.146  32.447  1.00  1.240          H  
ATOM   8058 1HZ  LYS F 539      27.606  12.392  34.354  1.00  1.240          H  
ATOM   8059 2HZ  LYS F 539      27.432  13.319  32.964  1.00  1.240          H  
ATOM   8060 3HZ  LYS F 539      26.107  12.613  33.673  1.00  1.240          H  
ATOM   8061  N   LEU F 540      25.046   8.973  26.388  1.00  0.660          N  
ATOM   8062  CA  LEU F 540      24.087   8.807  25.298  1.00  0.630          C  
ATOM   8063  C   LEU F 540      23.802   7.331  25.089  1.00  0.600          C  
ATOM   8064  O   LEU F 540      22.639   6.903  25.029  1.00  0.610          O  
ATOM   8065  CB  LEU F 540      24.680   9.435  24.024  1.00  0.890          C  
ATOM   8066  CG  LEU F 540      23.951   9.303  22.649  1.00  0.890          C  
ATOM   8067  CD1 LEU F 540      22.614   9.931  22.705  1.00  0.890          C  
ATOM   8068  CD2 LEU F 540      24.812  10.000  21.584  1.00  0.890          C  
ATOM   8069  H   LEU F 540      25.858   9.583  26.246  1.00  0.790          H  
ATOM   8070  HA  LEU F 540      23.171   9.324  25.571  1.00  0.760          H  
ATOM   8071 1HB  LEU F 540      24.754  10.471  24.221  1.00  1.070          H  
ATOM   8072 2HB  LEU F 540      25.685   9.056  23.897  1.00  1.070          H  
ATOM   8073  HG  LEU F 540      23.826   8.253  22.394  1.00  1.070          H  
ATOM   8074 1HD1 LEU F 540      22.121   9.838  21.739  1.00  1.070          H  
ATOM   8075 2HD1 LEU F 540      22.044   9.426  23.441  1.00  1.070          H  
ATOM   8076 3HD1 LEU F 540      22.715  10.980  22.965  1.00  1.070          H  
ATOM   8077 1HD2 LEU F 540      24.327   9.921  20.607  1.00  1.070          H  
ATOM   8078 2HD2 LEU F 540      24.927  11.055  21.841  1.00  1.070          H  
ATOM   8079 3HD2 LEU F 540      25.794   9.532  21.537  1.00  1.070          H  
ATOM   8080  N   GLY F 541      24.875   6.550  24.992  1.00  0.580          N  
ATOM   8081  CA  GLY F 541      24.781   5.120  24.808  1.00  0.600          C  
ATOM   8082  C   GLY F 541      24.076   4.443  25.955  1.00  0.650          C  
ATOM   8083  O   GLY F 541      23.168   3.645  25.743  1.00  0.630          O  
ATOM   8084  H   GLY F 541      25.807   6.974  25.031  1.00  0.700          H  
ATOM   8085 1HA  GLY F 541      24.244   4.919  23.883  1.00  0.720          H  
ATOM   8086 2HA  GLY F 541      25.782   4.704  24.701  1.00  0.720          H  
ATOM   8087  N   ALA F 542      24.501   4.725  27.184  1.00  0.740          N  
ATOM   8088  CA  ALA F 542      23.934   4.087  28.361  1.00  0.800          C  
ATOM   8089  C   ALA F 542      22.424   4.330  28.484  1.00  0.770          C  
ATOM   8090  O   ALA F 542      21.685   3.398  28.815  1.00  0.790          O  
ATOM   8091  CB  ALA F 542      24.696   4.567  29.579  1.00  1.100          C  
ATOM   8092  H   ALA F 542      25.269   5.390  27.313  1.00  0.890          H  
ATOM   8093  HA  ALA F 542      24.074   3.021  28.280  1.00  0.960          H  
ATOM   8094 1HB  ALA F 542      24.323   4.072  30.476  1.00  1.320          H  
ATOM   8095 2HB  ALA F 542      25.746   4.338  29.457  1.00  1.320          H  
ATOM   8096 3HB  ALA F 542      24.581   5.639  29.659  1.00  1.320          H  
ATOM   8097  N   TYR F 543      21.933   5.525  28.142  1.00  0.740          N  
ATOM   8098  CA  TYR F 543      20.490   5.756  28.238  1.00  0.740          C  
ATOM   8099  C   TYR F 543      19.716   4.999  27.157  1.00  0.680          C  
ATOM   8100  O   TYR F 543      18.672   4.389  27.436  1.00  0.680          O  
ATOM   8101  CB  TYR F 543      20.145   7.212  28.063  1.00  1.040          C  
ATOM   8102  CG  TYR F 543      20.504   8.149  29.164  1.00  1.040          C  
ATOM   8103  CD1 TYR F 543      21.476   9.080  28.965  1.00  1.040          C  
ATOM   8104  CD2 TYR F 543      19.854   8.086  30.374  1.00  1.040          C  
ATOM   8105  CE1 TYR F 543      21.814   9.923  29.967  1.00  1.040          C  
ATOM   8106  CE2 TYR F 543      20.179   8.957  31.391  1.00  1.040          C  
ATOM   8107  CZ  TYR F 543      21.178   9.867  31.175  1.00  1.040          C  
ATOM   8108  OH  TYR F 543      21.564  10.714  32.153  1.00  1.040          O  
ATOM   8109  H   TYR F 543      22.584   6.281  27.899  1.00  0.890          H  
ATOM   8110  HA  TYR F 543      20.149   5.407  29.211  1.00  0.890          H  
ATOM   8111 1HB  TYR F 543      20.639   7.559  27.166  1.00  1.240          H  
ATOM   8112 2HB  TYR F 543      19.081   7.270  27.894  1.00  1.240          H  
ATOM   8113  HD1 TYR F 543      21.986   9.145  28.010  1.00  1.240          H  
ATOM   8114  HD2 TYR F 543      19.113   7.349  30.514  1.00  1.240          H  
ATOM   8115  HE1 TYR F 543      22.585  10.634  29.808  1.00  1.240          H  
ATOM   8116  HE2 TYR F 543      19.675   8.905  32.356  1.00  1.240          H  
ATOM   8117  HH  TYR F 543      22.550  10.669  32.237  1.00  1.240          H  
ATOM   8118  N   ILE F 544      20.245   5.003  25.927  1.00  0.650          N  
ATOM   8119  CA  ILE F 544      19.596   4.302  24.825  1.00  0.620          C  
ATOM   8120  C   ILE F 544      19.589   2.827  25.159  1.00  0.600          C  
ATOM   8121  O   ILE F 544      18.582   2.140  24.954  1.00  0.600          O  
ATOM   8122  CB  ILE F 544      20.288   4.573  23.478  1.00  0.880          C  
ATOM   8123  CG1 ILE F 544      20.057   6.067  23.107  1.00  0.880          C  
ATOM   8124  CG2 ILE F 544      19.733   3.602  22.380  1.00  0.880          C  
ATOM   8125  CD1 ILE F 544      20.910   6.593  21.970  1.00  0.880          C  
ATOM   8126  H   ILE F 544      21.104   5.540  25.755  1.00  0.780          H  
ATOM   8127  HA  ILE F 544      18.565   4.642  24.749  1.00  0.740          H  
ATOM   8128  HB  ILE F 544      21.364   4.432  23.595  1.00  1.060          H  
ATOM   8129 1HG1 ILE F 544      19.010   6.200  22.846  1.00  1.060          H  
ATOM   8130 2HG1 ILE F 544      20.263   6.669  23.989  1.00  1.060          H  
ATOM   8131 1HG2 ILE F 544      20.225   3.794  21.432  1.00  1.060          H  
ATOM   8132 2HG2 ILE F 544      19.920   2.565  22.663  1.00  1.060          H  
ATOM   8133 3HG2 ILE F 544      18.659   3.755  22.269  1.00  1.060          H  
ATOM   8134 1HD1 ILE F 544      20.672   7.645  21.804  1.00  1.060          H  
ATOM   8135 2HD1 ILE F 544      21.964   6.497  22.237  1.00  1.060          H  
ATOM   8136 3HD1 ILE F 544      20.712   6.039  21.060  1.00  1.060          H  
ATOM   8137  N   GLY F 545      20.733   2.351  25.647  1.00  0.600          N  
ATOM   8138  CA  GLY F 545      20.953   0.993  26.063  1.00  0.600          C  
ATOM   8139  C   GLY F 545      19.883   0.610  27.060  1.00  0.580          C  
ATOM   8140  O   GLY F 545      19.210  -0.397  26.876  1.00  0.570          O  
ATOM   8141  H   GLY F 545      21.518   2.987  25.745  1.00  0.720          H  
ATOM   8142 1HA  GLY F 545      20.931   0.331  25.199  1.00  0.720          H  
ATOM   8143 2HA  GLY F 545      21.943   0.911  26.519  1.00  0.720          H  
ATOM   8144  N   ALA F 546      19.684   1.400  28.129  1.00  0.600          N  
ATOM   8145  CA  ALA F 546      18.686   1.031  29.136  1.00  0.590          C  
ATOM   8146  C   ALA F 546      17.305   0.857  28.517  1.00  0.560          C  
ATOM   8147  O   ALA F 546      16.597  -0.110  28.826  1.00  0.570          O  
ATOM   8148  CB  ALA F 546      18.611   2.089  30.221  1.00  0.830          C  
ATOM   8149  H   ALA F 546      20.273   2.229  28.268  1.00  0.720          H  
ATOM   8150  HA  ALA F 546      18.984   0.085  29.577  1.00  0.710          H  
ATOM   8151 1HB  ALA F 546      17.878   1.782  30.963  1.00  1.000          H  
ATOM   8152 2HB  ALA F 546      19.580   2.209  30.689  1.00  1.000          H  
ATOM   8153 3HB  ALA F 546      18.307   3.038  29.780  1.00  1.000          H  
ATOM   8154  N   GLY F 547      16.940   1.740  27.587  1.00  0.540          N  
ATOM   8155  CA  GLY F 547      15.650   1.616  26.919  1.00  0.510          C  
ATOM   8156  C   GLY F 547      15.537   0.299  26.159  1.00  0.480          C  
ATOM   8157  O   GLY F 547      14.585  -0.474  26.348  1.00  0.460          O  
ATOM   8158  H   GLY F 547      17.551   2.545  27.396  1.00  0.650          H  
ATOM   8159 1HA  GLY F 547      14.870   1.653  27.665  1.00  0.610          H  
ATOM   8160 2HA  GLY F 547      15.502   2.457  26.243  1.00  0.610          H  
ATOM   8161  N   VAL F 548      16.520   0.035  25.300  1.00  0.500          N  
ATOM   8162  CA  VAL F 548      16.512  -1.167  24.476  1.00  0.500          C  
ATOM   8163  C   VAL F 548      16.573  -2.403  25.373  1.00  0.500          C  
ATOM   8164  O   VAL F 548      15.969  -3.421  25.080  1.00  0.540          O  
ATOM   8165  CB  VAL F 548      17.655  -1.183  23.440  1.00  0.700          C  
ATOM   8166  CG1 VAL F 548      17.662  -2.529  22.712  1.00  0.700          C  
ATOM   8167  CG2 VAL F 548      17.490  -0.044  22.426  1.00  0.700          C  
ATOM   8168  H   VAL F 548      17.291   0.710  25.225  1.00  0.600          H  
ATOM   8169  HA  VAL F 548      15.577  -1.198  23.925  1.00  0.600          H  
ATOM   8170  HB  VAL F 548      18.607  -1.067  23.963  1.00  0.840          H  
ATOM   8171 1HG1 VAL F 548      18.469  -2.536  22.001  1.00  0.840          H  
ATOM   8172 2HG1 VAL F 548      17.790  -3.343  23.400  1.00  0.840          H  
ATOM   8173 3HG1 VAL F 548      16.716  -2.657  22.190  1.00  0.840          H  
ATOM   8174 1HG2 VAL F 548      18.313  -0.071  21.713  1.00  0.840          H  
ATOM   8175 2HG2 VAL F 548      16.547  -0.162  21.896  1.00  0.840          H  
ATOM   8176 3HG2 VAL F 548      17.495   0.915  22.946  1.00  0.840          H  
ATOM   8177  N   THR F 549      17.358  -2.346  26.433  1.00  0.490          N  
ATOM   8178  CA  THR F 549      17.494  -3.464  27.341  1.00  0.500          C  
ATOM   8179  C   THR F 549      16.134  -3.841  27.919  1.00  0.470          C  
ATOM   8180  O   THR F 549      15.731  -5.005  27.910  1.00  0.460          O  
ATOM   8181  CB  THR F 549      18.382  -3.089  28.553  1.00  0.700          C  
ATOM   8182  OG1 THR F 549      19.699  -2.719  28.135  1.00  0.700          O  
ATOM   8183  CG2 THR F 549      18.482  -4.258  29.459  1.00  0.700          C  
ATOM   8184  H   THR F 549      17.866  -1.494  26.622  1.00  0.590          H  
ATOM   8185  HA  THR F 549      17.910  -4.313  26.801  1.00  0.600          H  
ATOM   8186  HB  THR F 549      17.931  -2.261  29.089  1.00  0.840          H  
ATOM   8187  HG1 THR F 549      19.655  -1.885  27.625  1.00  0.840          H  
ATOM   8188 1HG2 THR F 549      19.053  -4.004  30.306  1.00  0.840          H  
ATOM   8189 2HG2 THR F 549      17.502  -4.558  29.793  1.00  0.840          H  
ATOM   8190 3HG2 THR F 549      18.952  -5.068  28.931  1.00  0.840          H  
ATOM   8191  N   MET F 550      15.402  -2.846  28.418  1.00  0.510          N  
ATOM   8192  CA  MET F 550      14.130  -3.078  29.089  1.00  0.530          C  
ATOM   8193  C   MET F 550      13.059  -3.688  28.190  1.00  0.520          C  
ATOM   8194  O   MET F 550      12.268  -4.522  28.651  1.00  0.580          O  
ATOM   8195  CB  MET F 550      13.657  -1.779  29.710  1.00  0.730          C  
ATOM   8196  CG  MET F 550      12.532  -1.897  30.724  1.00  0.730          C  
ATOM   8197  SD  MET F 550      12.978  -2.833  32.209  1.00  0.730          S  
ATOM   8198  CE  MET F 550      11.838  -4.209  32.158  1.00  0.730          C  
ATOM   8199  H   MET F 550      15.804  -1.902  28.408  1.00  0.610          H  
ATOM   8200  HA  MET F 550      14.312  -3.789  29.892  1.00  0.640          H  
ATOM   8201 1HB  MET F 550      14.503  -1.285  30.192  1.00  0.880          H  
ATOM   8202 2HB  MET F 550      13.318  -1.110  28.909  1.00  0.880          H  
ATOM   8203 1HG  MET F 550      12.301  -0.902  31.026  1.00  0.880          H  
ATOM   8204 2HG  MET F 550      11.643  -2.344  30.274  1.00  0.880          H  
ATOM   8205 1HE  MET F 550      12.011  -4.859  33.018  1.00  0.880          H  
ATOM   8206 2HE  MET F 550      10.810  -3.832  32.189  1.00  0.880          H  
ATOM   8207 3HE  MET F 550      11.989  -4.776  31.237  1.00  0.880          H  
ATOM   8208  N   ILE F 551      13.061  -3.354  26.891  1.00  0.520          N  
ATOM   8209  CA  ILE F 551      12.065  -3.938  25.980  1.00  0.610          C  
ATOM   8210  C   ILE F 551      12.240  -5.460  25.831  1.00  0.560          C  
ATOM   8211  O   ILE F 551      11.370  -6.128  25.263  1.00  0.590          O  
ATOM   8212  CB  ILE F 551      11.976  -3.238  24.597  1.00  0.820          C  
ATOM   8213  CG1 ILE F 551      13.246  -3.365  23.817  1.00  0.820          C  
ATOM   8214  CG2 ILE F 551      11.682  -1.796  24.845  1.00  0.820          C  
ATOM   8215  CD1 ILE F 551      13.208  -2.950  22.343  1.00  0.820          C  
ATOM   8216  H   ILE F 551      13.716  -2.627  26.578  1.00  0.620          H  
ATOM   8217  HA  ILE F 551      11.092  -3.788  26.431  1.00  0.730          H  
ATOM   8218  HB  ILE F 551      11.173  -3.678  24.008  1.00  0.980          H  
ATOM   8219 1HG1 ILE F 551      13.940  -2.743  24.292  1.00  0.980          H  
ATOM   8220 2HG1 ILE F 551      13.578  -4.383  23.881  1.00  0.980          H  
ATOM   8221 1HG2 ILE F 551      11.599  -1.269  23.917  1.00  0.980          H  
ATOM   8222 2HG2 ILE F 551      10.761  -1.695  25.387  1.00  0.980          H  
ATOM   8223 3HG2 ILE F 551      12.474  -1.352  25.424  1.00  0.980          H  
ATOM   8224 1HD1 ILE F 551      14.202  -3.075  21.917  1.00  0.980          H  
ATOM   8225 2HD1 ILE F 551      12.501  -3.583  21.808  1.00  0.980          H  
ATOM   8226 3HD1 ILE F 551      12.911  -1.915  22.241  1.00  0.980          H  
ATOM   8227  N   ALA F 552      13.335  -6.022  26.392  1.00  0.510          N  
ATOM   8228  CA  ALA F 552      13.623  -7.455  26.415  1.00  0.560          C  
ATOM   8229  C   ALA F 552      12.514  -8.179  27.165  1.00  0.530          C  
ATOM   8230  O   ALA F 552      12.338  -9.390  27.010  1.00  0.560          O  
ATOM   8231  CB  ALA F 552      14.967  -7.745  27.071  1.00  0.760          C  
ATOM   8232  H   ALA F 552      14.025  -5.422  26.853  1.00  0.610          H  
ATOM   8233  HA  ALA F 552      13.634  -7.814  25.386  1.00  0.670          H  
ATOM   8234 1HB  ALA F 552      15.159  -8.821  27.060  1.00  0.920          H  
ATOM   8235 2HB  ALA F 552      15.759  -7.228  26.531  1.00  0.920          H  
ATOM   8236 3HB  ALA F 552      14.944  -7.392  28.098  1.00  0.920          H  
ATOM   8237  N   GLY F 553      11.746  -7.428  27.974  1.00  0.500          N  
ATOM   8238  CA  GLY F 553      10.623  -7.915  28.761  1.00  0.520          C  
ATOM   8239  C   GLY F 553       9.555  -8.592  27.892  1.00  0.490          C  
ATOM   8240  O   GLY F 553       8.751  -9.391  28.394  1.00  0.500          O  
ATOM   8241  H   GLY F 553      11.962  -6.427  28.055  1.00  0.600          H  
ATOM   8242 1HA  GLY F 553      10.982  -8.602  29.522  1.00  0.620          H  
ATOM   8243 2HA  GLY F 553      10.176  -7.064  29.276  1.00  0.620          H  
ATOM   8244  N   SER F 554       9.621  -8.387  26.561  1.00  0.460          N  
ATOM   8245  CA  SER F 554       8.701  -8.999  25.603  1.00  0.450          C  
ATOM   8246  C   SER F 554       8.817 -10.523  25.687  1.00  0.450          C  
ATOM   8247  O   SER F 554       7.912 -11.243  25.243  1.00  0.450          O  
ATOM   8248  CB  SER F 554       9.021  -8.558  24.190  1.00  0.630          C  
ATOM   8249  OG  SER F 554      10.224  -9.129  23.743  1.00  0.630          O  
ATOM   8250  H   SER F 554      10.315  -7.726  26.190  1.00  0.550          H  
ATOM   8251  HA  SER F 554       7.683  -8.698  25.853  1.00  0.540          H  
ATOM   8252 1HB  SER F 554       8.207  -8.840  23.524  1.00  0.760          H  
ATOM   8253 2HB  SER F 554       9.103  -7.471  24.168  1.00  0.760          H  
ATOM   8254  HG  SER F 554      10.444  -8.669  22.928  1.00  0.760          H  
ATOM   8255  N   THR F 555       9.932 -10.996  26.284  1.00  0.460          N  
ATOM   8256  CA  THR F 555      10.253 -12.388  26.542  1.00  0.480          C  
ATOM   8257  C   THR F 555       9.161 -13.005  27.396  1.00  0.480          C  
ATOM   8258  O   THR F 555       8.725 -14.127  27.132  1.00  0.480          O  
ATOM   8259  CB  THR F 555      11.598 -12.501  27.303  1.00  0.660          C  
ATOM   8260  OG1 THR F 555      12.655 -11.964  26.492  1.00  0.660          O  
ATOM   8261  CG2 THR F 555      11.902 -13.956  27.644  1.00  0.660          C  
ATOM   8262  H   THR F 555      10.627 -10.306  26.577  1.00  0.550          H  
ATOM   8263  HA  THR F 555      10.314 -12.917  25.595  1.00  0.580          H  
ATOM   8264  HB  THR F 555      11.540 -11.922  28.227  1.00  0.800          H  
ATOM   8265  HG1 THR F 555      12.613 -10.982  26.502  1.00  0.800          H  
ATOM   8266 1HG2 THR F 555      12.835 -14.011  28.161  1.00  0.800          H  
ATOM   8267 2HG2 THR F 555      11.123 -14.378  28.274  1.00  0.800          H  
ATOM   8268 3HG2 THR F 555      11.973 -14.511  26.740  1.00  0.800          H  
ATOM   8269  N   VAL F 556       8.751 -12.269  28.430  1.00  0.500          N  
ATOM   8270  CA  VAL F 556       7.688 -12.636  29.348  1.00  0.530          C  
ATOM   8271  C   VAL F 556       6.361 -12.595  28.664  1.00  0.520          C  
ATOM   8272  O   VAL F 556       5.528 -13.479  28.824  1.00  0.550          O  
ATOM   8273  CB  VAL F 556       7.680 -11.702  30.556  1.00  0.730          C  
ATOM   8274  CG1 VAL F 556       6.450 -11.869  31.389  1.00  0.730          C  
ATOM   8275  CG2 VAL F 556       8.844 -12.058  31.389  1.00  0.730          C  
ATOM   8276  H   VAL F 556       9.151 -11.336  28.529  1.00  0.600          H  
ATOM   8277  HA  VAL F 556       7.875 -13.647  29.692  1.00  0.640          H  
ATOM   8278  HB  VAL F 556       7.736 -10.675  30.223  1.00  0.880          H  
ATOM   8279 1HG1 VAL F 556       6.525 -11.183  32.212  1.00  0.880          H  
ATOM   8280 2HG1 VAL F 556       5.561 -11.629  30.812  1.00  0.880          H  
ATOM   8281 3HG1 VAL F 556       6.375 -12.883  31.748  1.00  0.880          H  
ATOM   8282 1HG2 VAL F 556       8.891 -11.404  32.261  1.00  0.880          H  
ATOM   8283 2HG2 VAL F 556       8.746 -13.094  31.710  1.00  0.880          H  
ATOM   8284 3HG2 VAL F 556       9.727 -11.960  30.797  1.00  0.880          H  
ATOM   8285  N   GLY F 557       6.153 -11.546  27.895  1.00  0.480          N  
ATOM   8286  CA  GLY F 557       4.887 -11.408  27.208  1.00  0.480          C  
ATOM   8287  C   GLY F 557       4.633 -12.675  26.410  1.00  0.450          C  
ATOM   8288  O   GLY F 557       3.651 -13.391  26.620  1.00  0.460          O  
ATOM   8289  H   GLY F 557       6.914 -10.865  27.805  1.00  0.580          H  
ATOM   8290 1HA  GLY F 557       4.090 -11.244  27.931  1.00  0.580          H  
ATOM   8291 2HA  GLY F 557       4.920 -10.547  26.542  1.00  0.580          H  
ATOM   8292  N   ILE F 558       5.565 -13.018  25.534  1.00  0.430          N  
ATOM   8293  CA  ILE F 558       5.379 -14.201  24.717  1.00  0.420          C  
ATOM   8294  C   ILE F 558       5.404 -15.468  25.567  1.00  0.430          C  
ATOM   8295  O   ILE F 558       4.514 -16.319  25.458  1.00  0.440          O  
ATOM   8296  CB  ILE F 558       6.456 -14.272  23.631  1.00  0.590          C  
ATOM   8297  CG1 ILE F 558       6.274 -13.078  22.671  1.00  0.590          C  
ATOM   8298  CG2 ILE F 558       6.285 -15.591  22.853  1.00  0.590          C  
ATOM   8299  CD1 ILE F 558       7.427 -12.828  21.740  1.00  0.590          C  
ATOM   8300  H   ILE F 558       6.384 -12.411  25.412  1.00  0.520          H  
ATOM   8301  HA  ILE F 558       4.406 -14.152  24.239  1.00  0.500          H  
ATOM   8302  HB  ILE F 558       7.451 -14.209  24.079  1.00  0.710          H  
ATOM   8303 1HG1 ILE F 558       5.379 -13.236  22.076  1.00  0.710          H  
ATOM   8304 2HG1 ILE F 558       6.142 -12.177  23.268  1.00  0.710          H  
ATOM   8305 1HG2 ILE F 558       7.013 -15.630  22.082  1.00  0.710          H  
ATOM   8306 2HG2 ILE F 558       6.410 -16.450  23.510  1.00  0.710          H  
ATOM   8307 3HG2 ILE F 558       5.293 -15.624  22.410  1.00  0.710          H  
ATOM   8308 1HD1 ILE F 558       7.203 -11.957  21.123  1.00  0.710          H  
ATOM   8309 2HD1 ILE F 558       8.331 -12.635  22.324  1.00  0.710          H  
ATOM   8310 3HD1 ILE F 558       7.587 -13.673  21.099  1.00  0.710          H  
ATOM   8311  N   GLY F 559       6.411 -15.601  26.437  1.00  0.430          N  
ATOM   8312  CA  GLY F 559       6.568 -16.790  27.261  1.00  0.460          C  
ATOM   8313  C   GLY F 559       5.333 -17.110  28.085  1.00  0.480          C  
ATOM   8314  O   GLY F 559       4.725 -18.171  27.910  1.00  0.490          O  
ATOM   8315  H   GLY F 559       7.129 -14.884  26.535  1.00  0.520          H  
ATOM   8316 1HA  GLY F 559       6.832 -17.635  26.631  1.00  0.550          H  
ATOM   8317 2HA  GLY F 559       7.413 -16.629  27.934  1.00  0.550          H  
ATOM   8318  N   GLN F 560       4.932 -16.187  28.954  1.00  0.500          N  
ATOM   8319  CA  GLN F 560       3.797 -16.403  29.819  1.00  0.520          C  
ATOM   8320  C   GLN F 560       2.471 -16.277  29.098  1.00  0.510          C  
ATOM   8321  O   GLN F 560       1.506 -16.931  29.486  1.00  0.530          O  
ATOM   8322  CB  GLN F 560       3.879 -15.505  31.057  1.00  0.720          C  
ATOM   8323  CG  GLN F 560       4.894 -16.010  32.117  1.00  0.720          C  
ATOM   8324  CD  GLN F 560       6.358 -15.701  31.868  1.00  0.720          C  
ATOM   8325  OE1 GLN F 560       6.859 -15.614  30.751  1.00  0.720          O  
ATOM   8326  NE2 GLN F 560       7.065 -15.540  32.959  1.00  0.720          N  
ATOM   8327  H   GLN F 560       5.443 -15.302  29.026  1.00  0.600          H  
ATOM   8328  HA  GLN F 560       3.866 -17.419  30.184  1.00  0.620          H  
ATOM   8329 1HB  GLN F 560       4.183 -14.498  30.754  1.00  0.860          H  
ATOM   8330 2HB  GLN F 560       2.897 -15.416  31.524  1.00  0.860          H  
ATOM   8331 1HG  GLN F 560       4.626 -15.582  33.087  1.00  0.860          H  
ATOM   8332 2HG  GLN F 560       4.812 -17.090  32.155  1.00  0.860          H  
ATOM   8333 1HE2 GLN F 560       8.045 -15.335  32.916  1.00  0.860          H  
ATOM   8334 2HE2 GLN F 560       6.636 -15.654  33.861  1.00  0.860          H  
ATOM   8335  N   GLY F 561       2.391 -15.485  28.029  1.00  0.470          N  
ATOM   8336  CA  GLY F 561       1.139 -15.375  27.303  1.00  0.470          C  
ATOM   8337  C   GLY F 561       0.741 -16.766  26.840  1.00  0.460          C  
ATOM   8338  O   GLY F 561      -0.318 -17.298  27.197  1.00  0.480          O  
ATOM   8339  H   GLY F 561       3.183 -14.925  27.703  1.00  0.560          H  
ATOM   8340 1HA  GLY F 561       0.374 -14.950  27.942  1.00  0.560          H  
ATOM   8341 2HA  GLY F 561       1.270 -14.713  26.444  1.00  0.560          H  
ATOM   8342  N   TYR F 562       1.620 -17.410  26.076  1.00  0.440          N  
ATOM   8343  CA  TYR F 562       1.306 -18.752  25.610  1.00  0.440          C  
ATOM   8344  C   TYR F 562       1.168 -19.776  26.747  1.00  0.460          C  
ATOM   8345  O   TYR F 562       0.199 -20.542  26.768  1.00  0.480          O  
ATOM   8346  CB  TYR F 562       2.363 -19.217  24.615  1.00  0.620          C  
ATOM   8347  CG  TYR F 562       2.180 -18.711  23.196  1.00  0.620          C  
ATOM   8348  CD1 TYR F 562       2.739 -17.511  22.780  1.00  0.620          C  
ATOM   8349  CD2 TYR F 562       1.460 -19.482  22.299  1.00  0.620          C  
ATOM   8350  CE1 TYR F 562       2.560 -17.087  21.483  1.00  0.620          C  
ATOM   8351  CE2 TYR F 562       1.286 -19.059  21.006  1.00  0.620          C  
ATOM   8352  CZ  TYR F 562       1.824 -17.869  20.597  1.00  0.620          C  
ATOM   8353  OH  TYR F 562       1.640 -17.449  19.299  1.00  0.620          O  
ATOM   8354  H   TYR F 562       2.495 -16.948  25.807  1.00  0.530          H  
ATOM   8355  HA  TYR F 562       0.349 -18.709  25.091  1.00  0.530          H  
ATOM   8356 1HB  TYR F 562       3.332 -18.880  24.970  1.00  0.740          H  
ATOM   8357 2HB  TYR F 562       2.379 -20.304  24.591  1.00  0.740          H  
ATOM   8358  HD1 TYR F 562       3.311 -16.900  23.471  1.00  0.740          H  
ATOM   8359  HD2 TYR F 562       1.029 -20.430  22.622  1.00  0.740          H  
ATOM   8360  HE1 TYR F 562       2.990 -16.144  21.153  1.00  0.740          H  
ATOM   8361  HE2 TYR F 562       0.717 -19.669  20.302  1.00  0.740          H  
ATOM   8362  HH  TYR F 562       1.964 -16.545  19.207  1.00  0.740          H  
ATOM   8363  N   ILE F 563       2.066 -19.748  27.745  1.00  0.470          N  
ATOM   8364  CA  ILE F 563       1.997 -20.733  28.823  1.00  0.490          C  
ATOM   8365  C   ILE F 563       0.742 -20.662  29.658  1.00  0.500          C  
ATOM   8366  O   ILE F 563       0.114 -21.690  29.910  1.00  0.520          O  
ATOM   8367  CB  ILE F 563       3.210 -20.614  29.769  1.00  0.680          C  
ATOM   8368  CG1 ILE F 563       4.437 -21.042  29.010  1.00  0.680          C  
ATOM   8369  CG2 ILE F 563       3.005 -21.459  31.063  1.00  0.680          C  
ATOM   8370  CD1 ILE F 563       5.781 -20.711  29.663  1.00  0.680          C  
ATOM   8371  H   ILE F 563       2.857 -19.097  27.715  1.00  0.560          H  
ATOM   8372  HA  ILE F 563       2.035 -21.713  28.370  1.00  0.590          H  
ATOM   8373  HB  ILE F 563       3.342 -19.581  30.043  1.00  0.810          H  
ATOM   8374 1HG1 ILE F 563       4.354 -22.086  28.870  1.00  0.810          H  
ATOM   8375 2HG1 ILE F 563       4.408 -20.586  28.040  1.00  0.810          H  
ATOM   8376 1HG2 ILE F 563       3.863 -21.353  31.712  1.00  0.810          H  
ATOM   8377 2HG2 ILE F 563       2.129 -21.115  31.606  1.00  0.810          H  
ATOM   8378 3HG2 ILE F 563       2.875 -22.510  30.796  1.00  0.810          H  
ATOM   8379 1HD1 ILE F 563       6.590 -21.067  29.021  1.00  0.810          H  
ATOM   8380 2HD1 ILE F 563       5.874 -19.630  29.785  1.00  0.810          H  
ATOM   8381 3HD1 ILE F 563       5.855 -21.187  30.629  1.00  0.810          H  
ATOM   8382  N   PHE F 564       0.379 -19.485  30.121  1.00  0.520          N  
ATOM   8383  CA  PHE F 564      -0.781 -19.382  30.967  1.00  0.540          C  
ATOM   8384  C   PHE F 564      -2.074 -19.451  30.190  1.00  0.560          C  
ATOM   8385  O   PHE F 564      -3.039 -20.029  30.680  1.00  0.750          O  
ATOM   8386  CB  PHE F 564      -0.668 -18.166  31.833  1.00  0.750          C  
ATOM   8387  CG  PHE F 564       0.279 -18.382  32.917  1.00  0.750          C  
ATOM   8388  CD1 PHE F 564       1.599 -18.033  32.774  1.00  0.750          C  
ATOM   8389  CD2 PHE F 564      -0.141 -18.926  34.092  1.00  0.750          C  
ATOM   8390  CE1 PHE F 564       2.470 -18.219  33.800  1.00  0.750          C  
ATOM   8391  CE2 PHE F 564       0.717 -19.106  35.115  1.00  0.750          C  
ATOM   8392  CZ  PHE F 564       2.025 -18.743  34.963  1.00  0.750          C  
ATOM   8393  H   PHE F 564       0.909 -18.643  29.885  1.00  0.620          H  
ATOM   8394  HA  PHE F 564      -0.763 -20.233  31.645  1.00  0.650          H  
ATOM   8395 1HB  PHE F 564      -0.288 -17.359  31.242  1.00  0.900          H  
ATOM   8396 2HB  PHE F 564      -1.635 -17.881  32.246  1.00  0.900          H  
ATOM   8397  HD1 PHE F 564       1.933 -17.611  31.838  1.00  0.900          H  
ATOM   8398  HD2 PHE F 564      -1.180 -19.202  34.202  1.00  0.900          H  
ATOM   8399  HE1 PHE F 564       3.509 -17.952  33.703  1.00  0.900          H  
ATOM   8400  HE2 PHE F 564       0.364 -19.531  36.052  1.00  0.900          H  
ATOM   8401  HZ  PHE F 564       2.719 -18.885  35.780  1.00  0.900          H  
ATOM   8402  N   GLY F 565      -2.134 -18.896  28.979  1.00  0.490          N  
ATOM   8403  CA  GLY F 565      -3.369 -18.997  28.223  1.00  0.490          C  
ATOM   8404  C   GLY F 565      -3.689 -20.473  28.035  1.00  0.480          C  
ATOM   8405  O   GLY F 565      -4.784 -20.943  28.386  1.00  0.470          O  
ATOM   8406  H   GLY F 565      -1.350 -18.385  28.559  1.00  0.590          H  
ATOM   8407 1HA  GLY F 565      -4.183 -18.513  28.760  1.00  0.590          H  
ATOM   8408 2HA  GLY F 565      -3.257 -18.502  27.256  1.00  0.590          H  
ATOM   8409  N   LYS F 566      -2.712 -21.219  27.509  1.00  0.560          N  
ATOM   8410  CA  LYS F 566      -2.894 -22.633  27.275  1.00  0.590          C  
ATOM   8411  C   LYS F 566      -3.104 -23.408  28.576  1.00  0.610          C  
ATOM   8412  O   LYS F 566      -3.886 -24.360  28.594  1.00  0.640          O  
ATOM   8413  CB  LYS F 566      -1.702 -23.181  26.497  1.00  0.810          C  
ATOM   8414  CG  LYS F 566      -1.535 -22.616  25.032  1.00  0.810          C  
ATOM   8415  CD  LYS F 566      -2.734 -22.924  24.111  1.00  0.810          C  
ATOM   8416  CE  LYS F 566      -2.809 -24.380  23.759  1.00  0.810          C  
ATOM   8417  NZ  LYS F 566      -3.980 -24.687  22.928  1.00  0.810          N  
ATOM   8418  H   LYS F 566      -1.823 -20.787  27.240  1.00  0.670          H  
ATOM   8419  HA  LYS F 566      -3.800 -22.767  26.692  1.00  0.710          H  
ATOM   8420 1HB  LYS F 566      -0.799 -22.919  27.042  1.00  0.980          H  
ATOM   8421 2HB  LYS F 566      -1.744 -24.266  26.471  1.00  0.980          H  
ATOM   8422 1HG  LYS F 566      -1.413 -21.535  25.082  1.00  0.980          H  
ATOM   8423 2HG  LYS F 566      -0.631 -23.037  24.589  1.00  0.980          H  
ATOM   8424 1HD  LYS F 566      -3.678 -22.608  24.541  1.00  0.980          H  
ATOM   8425 2HD  LYS F 566      -2.597 -22.372  23.184  1.00  0.980          H  
ATOM   8426 1HE  LYS F 566      -1.914 -24.657  23.218  1.00  0.980          H  
ATOM   8427 2HE  LYS F 566      -2.878 -24.981  24.660  1.00  0.980          H  
ATOM   8428 1HZ  LYS F 566      -3.947 -25.688  22.757  1.00  0.980          H  
ATOM   8429 2HZ  LYS F 566      -4.835 -24.471  23.467  1.00  0.980          H  
ATOM   8430 3HZ  LYS F 566      -3.975 -24.183  22.066  1.00  0.980          H  
ATOM   8431  N   ALA F 567      -2.426 -23.033  29.671  1.00  0.640          N  
ATOM   8432  CA  ALA F 567      -2.629 -23.737  30.925  1.00  0.730          C  
ATOM   8433  C   ALA F 567      -4.045 -23.645  31.411  1.00  0.670          C  
ATOM   8434  O   ALA F 567      -4.596 -24.630  31.909  1.00  0.750          O  
ATOM   8435  CB  ALA F 567      -1.723 -23.196  31.991  1.00  0.990          C  
ATOM   8436  H   ALA F 567      -1.728 -22.286  29.633  1.00  0.770          H  
ATOM   8437  HA  ALA F 567      -2.442 -24.774  30.746  1.00  0.880          H  
ATOM   8438 1HB  ALA F 567      -1.900 -23.753  32.893  1.00  1.180          H  
ATOM   8439 2HB  ALA F 567      -0.680 -23.294  31.686  1.00  1.180          H  
ATOM   8440 3HB  ALA F 567      -1.958 -22.153  32.157  1.00  1.180          H  
ATOM   8441  N   VAL F 568      -4.662 -22.487  31.240  1.00  0.630          N  
ATOM   8442  CA  VAL F 568      -6.027 -22.339  31.670  1.00  0.660          C  
ATOM   8443  C   VAL F 568      -6.908 -23.298  30.878  1.00  0.620          C  
ATOM   8444  O   VAL F 568      -7.770 -23.975  31.453  1.00  0.720          O  
ATOM   8445  CB  VAL F 568      -6.481 -20.878  31.526  1.00  0.910          C  
ATOM   8446  CG1 VAL F 568      -7.882 -20.794  31.770  1.00  0.910          C  
ATOM   8447  CG2 VAL F 568      -5.770 -19.997  32.564  1.00  0.910          C  
ATOM   8448  H   VAL F 568      -4.142 -21.687  30.857  1.00  0.760          H  
ATOM   8449  HA  VAL F 568      -6.097 -22.612  32.719  1.00  0.790          H  
ATOM   8450  HB  VAL F 568      -6.263 -20.518  30.512  1.00  1.090          H  
ATOM   8451 1HG1 VAL F 568      -8.171 -19.783  31.700  1.00  1.090          H  
ATOM   8452 2HG1 VAL F 568      -8.436 -21.385  31.068  1.00  1.090          H  
ATOM   8453 3HG1 VAL F 568      -8.033 -21.153  32.756  1.00  1.090          H  
ATOM   8454 1HG2 VAL F 568      -6.103 -18.962  32.463  1.00  1.090          H  
ATOM   8455 2HG2 VAL F 568      -6.018 -20.360  33.549  1.00  1.090          H  
ATOM   8456 3HG2 VAL F 568      -4.701 -20.043  32.421  1.00  1.090          H  
ATOM   8457  N   GLU F 569      -6.699 -23.350  29.561  1.00  0.540          N  
ATOM   8458  CA  GLU F 569      -7.452 -24.259  28.710  1.00  0.620          C  
ATOM   8459  C   GLU F 569      -7.249 -25.715  29.135  1.00  0.670          C  
ATOM   8460  O   GLU F 569      -8.207 -26.492  29.165  1.00  0.740          O  
ATOM   8461  CB  GLU F 569      -7.008 -24.110  27.267  1.00  0.840          C  
ATOM   8462  CG  GLU F 569      -7.821 -24.891  26.242  1.00  0.840          C  
ATOM   8463  CD  GLU F 569      -7.329 -24.637  24.837  1.00  0.840          C  
ATOM   8464  OE1 GLU F 569      -6.211 -24.197  24.705  1.00  0.840          O  
ATOM   8465  OE2 GLU F 569      -8.078 -24.797  23.895  1.00  0.840          O  
ATOM   8466  H   GLU F 569      -5.997 -22.719  29.150  1.00  0.650          H  
ATOM   8467  HA  GLU F 569      -8.509 -24.013  28.790  1.00  0.740          H  
ATOM   8468 1HB  GLU F 569      -6.993 -23.079  27.016  1.00  1.000          H  
ATOM   8469 2HB  GLU F 569      -5.984 -24.463  27.179  1.00  1.000          H  
ATOM   8470 1HG  GLU F 569      -7.729 -25.948  26.467  1.00  1.000          H  
ATOM   8471 2HG  GLU F 569      -8.872 -24.613  26.323  1.00  1.000          H  
ATOM   8472  N   ALA F 570      -5.993 -26.086  29.442  1.00  0.670          N  
ATOM   8473  CA  ALA F 570      -5.650 -27.445  29.842  1.00  0.760          C  
ATOM   8474  C   ALA F 570      -6.394 -27.867  31.103  1.00  0.830          C  
ATOM   8475  O   ALA F 570      -6.903 -28.992  31.153  1.00  0.920          O  
ATOM   8476  CB  ALA F 570      -4.158 -27.541  30.070  1.00  1.030          C  
ATOM   8477  H   ALA F 570      -5.245 -25.392  29.337  1.00  0.800          H  
ATOM   8478  HA  ALA F 570      -5.932 -28.117  29.033  1.00  0.910          H  
ATOM   8479 1HB  ALA F 570      -3.871 -28.543  30.336  1.00  1.230          H  
ATOM   8480 2HB  ALA F 570      -3.650 -27.247  29.151  1.00  1.230          H  
ATOM   8481 3HB  ALA F 570      -3.880 -26.868  30.876  1.00  1.230          H  
ATOM   8482  N   ILE F 571      -6.505 -26.957  32.084  1.00  0.800          N  
ATOM   8483  CA  ILE F 571      -7.253 -27.239  33.306  1.00  0.920          C  
ATOM   8484  C   ILE F 571      -8.719 -27.410  33.002  1.00  0.990          C  
ATOM   8485  O   ILE F 571      -9.367 -28.306  33.527  1.00  1.110          O  
ATOM   8486  CB  ILE F 571      -7.139 -26.109  34.357  1.00  1.240          C  
ATOM   8487  CG1 ILE F 571      -5.701 -25.936  34.886  1.00  1.240          C  
ATOM   8488  CG2 ILE F 571      -8.122 -26.365  35.518  1.00  1.240          C  
ATOM   8489  CD1 ILE F 571      -5.121 -27.096  35.627  1.00  1.240          C  
ATOM   8490  H   ILE F 571      -5.999 -26.068  31.982  1.00  0.960          H  
ATOM   8491  HA  ILE F 571      -6.896 -28.175  33.723  1.00  1.100          H  
ATOM   8492  HB  ILE F 571      -7.404 -25.160  33.878  1.00  1.490          H  
ATOM   8493 1HG1 ILE F 571      -5.052 -25.721  34.049  1.00  1.490          H  
ATOM   8494 2HG1 ILE F 571      -5.697 -25.089  35.561  1.00  1.490          H  
ATOM   8495 1HG2 ILE F 571      -8.046 -25.562  36.204  1.00  1.490          H  
ATOM   8496 2HG2 ILE F 571      -9.135 -26.412  35.159  1.00  1.490          H  
ATOM   8497 3HG2 ILE F 571      -7.892 -27.296  36.021  1.00  1.490          H  
ATOM   8498 1HD1 ILE F 571      -4.116 -26.831  35.948  1.00  1.490          H  
ATOM   8499 2HD1 ILE F 571      -5.719 -27.313  36.498  1.00  1.490          H  
ATOM   8500 3HD1 ILE F 571      -5.080 -27.969  34.994  1.00  1.490          H  
ATOM   8501  N   ALA F 572      -9.267 -26.514  32.188  1.00  0.950          N  
ATOM   8502  CA  ALA F 572     -10.672 -26.581  31.848  1.00  1.030          C  
ATOM   8503  C   ALA F 572     -11.023 -27.894  31.180  1.00  1.090          C  
ATOM   8504  O   ALA F 572     -12.021 -28.525  31.538  1.00  1.210          O  
ATOM   8505  CB  ALA F 572     -10.991 -25.401  30.950  1.00  1.410          C  
ATOM   8506  H   ALA F 572      -8.692 -25.752  31.811  1.00  1.140          H  
ATOM   8507  HA  ALA F 572     -11.260 -26.535  32.749  1.00  1.240          H  
ATOM   8508 1HB  ALA F 572     -12.021 -25.388  30.670  1.00  1.690          H  
ATOM   8509 2HB  ALA F 572     -10.749 -24.492  31.489  1.00  1.690          H  
ATOM   8510 3HB  ALA F 572     -10.387 -25.467  30.052  1.00  1.690          H  
ATOM   8511  N   ARG F 573     -10.161 -28.366  30.288  1.00  1.040          N  
ATOM   8512  CA  ARG F 573     -10.429 -29.621  29.620  1.00  1.140          C  
ATOM   8513  C   ARG F 573     -10.237 -30.836  30.528  1.00  1.220          C  
ATOM   8514  O   ARG F 573     -11.085 -31.735  30.540  1.00  1.360          O  
ATOM   8515  CB  ARG F 573      -9.527 -29.756  28.409  1.00  1.560          C  
ATOM   8516  CG  ARG F 573      -9.856 -28.820  27.265  1.00  1.560          C  
ATOM   8517  CD  ARG F 573      -8.908 -28.976  26.137  1.00  1.560          C  
ATOM   8518  NE  ARG F 573      -9.161 -27.995  25.095  1.00  1.560          N  
ATOM   8519  CZ  ARG F 573     -10.049 -28.098  24.089  1.00  1.560          C  
ATOM   8520  NH1 ARG F 573     -10.809 -29.173  23.946  1.00  1.560          N  
ATOM   8521  NH2 ARG F 573     -10.143 -27.091  23.241  1.00  1.560          N  
ATOM   8522  H   ARG F 573      -9.353 -27.798  30.018  1.00  1.250          H  
ATOM   8523  HA  ARG F 573     -11.463 -29.602  29.280  1.00  1.370          H  
ATOM   8524 1HB  ARG F 573      -8.496 -29.559  28.711  1.00  1.870          H  
ATOM   8525 2HB  ARG F 573      -9.571 -30.777  28.036  1.00  1.870          H  
ATOM   8526 1HG  ARG F 573     -10.861 -29.028  26.908  1.00  1.870          H  
ATOM   8527 2HG  ARG F 573      -9.805 -27.786  27.608  1.00  1.870          H  
ATOM   8528 1HD  ARG F 573      -7.891 -28.812  26.507  1.00  1.870          H  
ATOM   8529 2HD  ARG F 573      -8.974 -29.974  25.709  1.00  1.870          H  
ATOM   8530  HE  ARG F 573      -8.613 -27.137  25.131  1.00  1.870          H  
ATOM   8531 1HH1 ARG F 573     -10.734 -29.940  24.597  1.00  1.870          H  
ATOM   8532 2HH1 ARG F 573     -11.468 -29.228  23.183  1.00  1.870          H  
ATOM   8533 1HH2 ARG F 573      -9.538 -26.259  23.382  1.00  1.870          H  
ATOM   8534 2HH2 ARG F 573     -10.783 -27.133  22.464  1.00  1.870          H  
ATOM   8535  N   ASN F 574      -9.126 -30.879  31.281  1.00  1.170          N  
ATOM   8536  CA  ASN F 574      -8.827 -32.035  32.117  1.00  1.260          C  
ATOM   8537  C   ASN F 574      -8.179 -31.627  33.456  1.00  1.210          C  
ATOM   8538  O   ASN F 574      -6.970 -31.815  33.620  1.00  1.160          O  
ATOM   8539  CB  ASN F 574      -7.882 -32.967  31.386  1.00  1.730          C  
ATOM   8540  CG  ASN F 574      -8.407 -33.419  30.027  1.00  1.730          C  
ATOM   8541  OD1 ASN F 574      -8.060 -32.814  28.999  1.00  1.730          O  
ATOM   8542  ND2 ASN F 574      -9.203 -34.453  30.002  1.00  1.730          N  
ATOM   8543  H   ASN F 574      -8.455 -30.104  31.250  1.00  1.400          H  
ATOM   8544  HA  ASN F 574      -9.747 -32.576  32.309  1.00  1.510          H  
ATOM   8545 1HB  ASN F 574      -6.927 -32.508  31.286  1.00  2.070          H  
ATOM   8546 2HB  ASN F 574      -7.732 -33.859  31.997  1.00  2.070          H  
ATOM   8547 1HD2 ASN F 574      -9.563 -34.783  29.131  1.00  2.070          H  
ATOM   8548 2HD2 ASN F 574      -9.454 -34.913  30.853  1.00  2.070          H  
ATOM   8549  N   PRO F 575      -8.927 -31.129  34.456  1.00  1.310          N  
ATOM   8550  CA  PRO F 575      -8.401 -30.602  35.714  1.00  1.340          C  
ATOM   8551  C   PRO F 575      -7.635 -31.663  36.519  1.00  1.350          C  
ATOM   8552  O   PRO F 575      -6.824 -31.338  37.391  1.00  1.370          O  
ATOM   8553  CB  PRO F 575      -9.664 -30.103  36.430  1.00  2.010          C  
ATOM   8554  CG  PRO F 575     -10.809 -30.892  35.824  1.00  2.010          C  
ATOM   8555  CD  PRO F 575     -10.411 -31.123  34.367  1.00  2.010          C  
ATOM   8556  HA  PRO F 575      -7.743 -29.753  35.481  1.00  1.610          H  
ATOM   8557 1HB  PRO F 575      -9.563 -30.252  37.515  1.00  2.410          H  
ATOM   8558 2HB  PRO F 575      -9.767 -29.022  36.263  1.00  2.410          H  
ATOM   8559 1HG  PRO F 575     -10.952 -31.841  36.368  1.00  2.410          H  
ATOM   8560 2HG  PRO F 575     -11.749 -30.325  35.915  1.00  2.410          H  
ATOM   8561 1HD  PRO F 575     -10.810 -32.104  34.080  1.00  2.410          H  
ATOM   8562 2HD  PRO F 575     -10.771 -30.315  33.701  1.00  2.410          H  
ATOM   8563  N   GLU F 576      -7.881 -32.946  36.220  1.00  1.420          N  
ATOM   8564  CA  GLU F 576      -7.223 -34.072  36.883  1.00  1.470          C  
ATOM   8565  C   GLU F 576      -5.692 -33.986  36.913  1.00  1.390          C  
ATOM   8566  O   GLU F 576      -5.058 -34.625  37.754  1.00  1.590          O  
ATOM   8567  CB  GLU F 576      -7.619 -35.397  36.218  1.00  2.040          C  
ATOM   8568  CG  GLU F 576      -9.078 -35.845  36.424  1.00  2.040          C  
ATOM   8569  CD  GLU F 576     -10.054 -35.246  35.454  1.00  2.040          C  
ATOM   8570  OE1 GLU F 576      -9.726 -34.262  34.839  1.00  2.040          O  
ATOM   8571  OE2 GLU F 576     -11.130 -35.776  35.318  1.00  2.040          O  
ATOM   8572  H   GLU F 576      -8.568 -33.178  35.502  1.00  1.700          H  
ATOM   8573  HA  GLU F 576      -7.573 -34.093  37.914  1.00  1.760          H  
ATOM   8574 1HB  GLU F 576      -7.448 -35.318  35.143  1.00  2.450          H  
ATOM   8575 2HB  GLU F 576      -6.973 -36.191  36.589  1.00  2.450          H  
ATOM   8576 1HG  GLU F 576      -9.118 -36.930  36.337  1.00  2.450          H  
ATOM   8577 2HG  GLU F 576      -9.381 -35.582  37.437  1.00  2.450          H  
ATOM   8578  N   VAL F 577      -5.099 -33.217  35.993  1.00  1.200          N  
ATOM   8579  CA  VAL F 577      -3.644 -33.094  35.925  1.00  1.180          C  
ATOM   8580  C   VAL F 577      -3.148 -31.700  36.274  1.00  1.000          C  
ATOM   8581  O   VAL F 577      -2.074 -31.292  35.819  1.00  0.930          O  
ATOM   8582  CB  VAL F 577      -3.078 -33.460  34.544  1.00  1.660          C  
ATOM   8583  CG1 VAL F 577      -3.330 -34.914  34.243  1.00  1.660          C  
ATOM   8584  CG2 VAL F 577      -3.658 -32.564  33.484  1.00  1.660          C  
ATOM   8585  H   VAL F 577      -5.707 -32.714  35.338  1.00  1.440          H  
ATOM   8586  HA  VAL F 577      -3.215 -33.789  36.647  1.00  1.420          H  
ATOM   8587  HB  VAL F 577      -2.009 -33.321  34.568  1.00  1.990          H  
ATOM   8588 1HG1 VAL F 577      -2.891 -35.154  33.287  1.00  1.990          H  
ATOM   8589 2HG1 VAL F 577      -2.874 -35.528  35.017  1.00  1.990          H  
ATOM   8590 3HG1 VAL F 577      -4.402 -35.102  34.212  1.00  1.990          H  
ATOM   8591 1HG2 VAL F 577      -3.208 -32.821  32.556  1.00  1.990          H  
ATOM   8592 2HG2 VAL F 577      -4.727 -32.705  33.426  1.00  1.990          H  
ATOM   8593 3HG2 VAL F 577      -3.447 -31.522  33.696  1.00  1.990          H  
ATOM   8594  N   GLU F 578      -3.865 -30.980  37.131  1.00  1.010          N  
ATOM   8595  CA  GLU F 578      -3.414 -29.646  37.508  1.00  0.960          C  
ATOM   8596  C   GLU F 578      -2.006 -29.644  38.115  1.00  0.930          C  
ATOM   8597  O   GLU F 578      -1.291 -28.648  38.000  1.00  0.950          O  
ATOM   8598  CB  GLU F 578      -4.395 -29.021  38.512  1.00  1.360          C  
ATOM   8599  CG  GLU F 578      -4.412 -29.689  39.893  1.00  1.360          C  
ATOM   8600  CD  GLU F 578      -5.455 -29.134  40.823  1.00  1.360          C  
ATOM   8601  OE1 GLU F 578      -6.438 -28.605  40.361  1.00  1.360          O  
ATOM   8602  OE2 GLU F 578      -5.262 -29.241  42.011  1.00  1.360          O  
ATOM   8603  H   GLU F 578      -4.774 -31.334  37.453  1.00  1.210          H  
ATOM   8604  HA  GLU F 578      -3.396 -29.038  36.613  1.00  1.150          H  
ATOM   8605 1HB  GLU F 578      -4.160 -27.964  38.646  1.00  1.640          H  
ATOM   8606 2HB  GLU F 578      -5.407 -29.087  38.113  1.00  1.640          H  
ATOM   8607 1HG  GLU F 578      -4.591 -30.756  39.765  1.00  1.640          H  
ATOM   8608 2HG  GLU F 578      -3.443 -29.563  40.369  1.00  1.640          H  
ATOM   8609  N   LYS F 579      -1.582 -30.752  38.729  1.00  0.960          N  
ATOM   8610  CA  LYS F 579      -0.243 -30.833  39.292  1.00  1.030          C  
ATOM   8611  C   LYS F 579       0.832 -30.761  38.202  1.00  1.010          C  
ATOM   8612  O   LYS F 579       1.888 -30.147  38.406  1.00  1.120          O  
ATOM   8613  CB  LYS F 579      -0.087 -32.110  40.114  1.00  1.410          C  
ATOM   8614  CG  LYS F 579      -0.880 -32.103  41.418  1.00  1.410          C  
ATOM   8615  CD  LYS F 579      -0.705 -33.404  42.190  1.00  1.410          C  
ATOM   8616  CE  LYS F 579      -1.503 -33.392  43.492  1.00  1.410          C  
ATOM   8617  NZ  LYS F 579      -1.376 -34.679  44.233  1.00  1.410          N  
ATOM   8618  H   LYS F 579      -2.213 -31.536  38.836  1.00  1.150          H  
ATOM   8619  HA  LYS F 579      -0.100 -29.979  39.954  1.00  1.240          H  
ATOM   8620 1HB  LYS F 579      -0.414 -32.963  39.518  1.00  1.700          H  
ATOM   8621 2HB  LYS F 579       0.965 -32.262  40.354  1.00  1.700          H  
ATOM   8622 1HG  LYS F 579      -0.546 -31.269  42.036  1.00  1.700          H  
ATOM   8623 2HG  LYS F 579      -1.938 -31.958  41.194  1.00  1.700          H  
ATOM   8624 1HD  LYS F 579      -1.038 -34.241  41.575  1.00  1.700          H  
ATOM   8625 2HD  LYS F 579       0.351 -33.546  42.424  1.00  1.700          H  
ATOM   8626 1HE  LYS F 579      -1.140 -32.583  44.124  1.00  1.700          H  
ATOM   8627 2HE  LYS F 579      -2.554 -33.217  43.264  1.00  1.700          H  
ATOM   8628 1HZ  LYS F 579      -1.916 -34.632  45.086  1.00  1.700          H  
ATOM   8629 2HZ  LYS F 579      -1.721 -35.436  43.658  1.00  1.700          H  
ATOM   8630 3HZ  LYS F 579      -0.405 -34.845  44.460  1.00  1.700          H  
ATOM   8631  N   GLN F 580       0.564 -31.387  37.046  1.00  0.950          N  
ATOM   8632  CA  GLN F 580       1.514 -31.406  35.947  1.00  0.980          C  
ATOM   8633  C   GLN F 580       1.492 -30.060  35.266  1.00  0.860          C  
ATOM   8634  O   GLN F 580       2.527 -29.569  34.804  1.00  0.890          O  
ATOM   8635  CB  GLN F 580       1.183 -32.505  34.950  1.00  1.360          C  
ATOM   8636  CG  GLN F 580       1.375 -33.928  35.477  1.00  1.360          C  
ATOM   8637  CD  GLN F 580       0.197 -34.446  36.290  1.00  1.360          C  
ATOM   8638  OE1 GLN F 580      -0.602 -33.686  36.849  1.00  1.360          O  
ATOM   8639  NE2 GLN F 580       0.075 -35.764  36.350  1.00  1.360          N  
ATOM   8640  H   GLN F 580      -0.347 -31.842  36.910  1.00  1.140          H  
ATOM   8641  HA  GLN F 580       2.512 -31.576  36.346  1.00  1.180          H  
ATOM   8642 1HB  GLN F 580       0.149 -32.388  34.644  1.00  1.630          H  
ATOM   8643 2HB  GLN F 580       1.807 -32.388  34.063  1.00  1.630          H  
ATOM   8644 1HG  GLN F 580       1.529 -34.602  34.631  1.00  1.630          H  
ATOM   8645 2HG  GLN F 580       2.255 -33.942  36.119  1.00  1.630          H  
ATOM   8646 1HE2 GLN F 580      -0.676 -36.177  36.867  1.00  1.630          H  
ATOM   8647 2HE2 GLN F 580       0.746 -36.354  35.880  1.00  1.630          H  
ATOM   8648  N   VAL F 581       0.307 -29.446  35.241  1.00  0.770          N  
ATOM   8649  CA  VAL F 581       0.157 -28.146  34.621  1.00  0.720          C  
ATOM   8650  C   VAL F 581       1.049 -27.170  35.353  1.00  0.710          C  
ATOM   8651  O   VAL F 581       1.842 -26.474  34.722  1.00  0.700          O  
ATOM   8652  CB  VAL F 581      -1.324 -27.675  34.677  1.00  1.030          C  
ATOM   8653  CG1 VAL F 581      -1.460 -26.205  34.256  1.00  1.030          C  
ATOM   8654  CG2 VAL F 581      -2.186 -28.594  33.756  1.00  1.030          C  
ATOM   8655  H   VAL F 581      -0.493 -29.948  35.637  1.00  0.920          H  
ATOM   8656  HA  VAL F 581       0.475 -28.210  33.583  1.00  0.860          H  
ATOM   8657  HB  VAL F 581      -1.677 -27.745  35.692  1.00  1.230          H  
ATOM   8658 1HG1 VAL F 581      -2.503 -25.898  34.309  1.00  1.230          H  
ATOM   8659 2HG1 VAL F 581      -0.881 -25.586  34.920  1.00  1.230          H  
ATOM   8660 3HG1 VAL F 581      -1.110 -26.075  33.263  1.00  1.230          H  
ATOM   8661 1HG2 VAL F 581      -3.219 -28.299  33.792  1.00  1.230          H  
ATOM   8662 2HG2 VAL F 581      -1.859 -28.543  32.750  1.00  1.230          H  
ATOM   8663 3HG2 VAL F 581      -2.096 -29.610  34.088  1.00  1.230          H  
ATOM   8664  N   PHE F 582       0.986 -27.164  36.681  1.00  0.740          N  
ATOM   8665  CA  PHE F 582       1.820 -26.251  37.436  1.00  0.790          C  
ATOM   8666  C   PHE F 582       3.317 -26.571  37.371  1.00  0.830          C  
ATOM   8667  O   PHE F 582       4.125 -25.638  37.351  1.00  0.860          O  
ATOM   8668  CB  PHE F 582       1.279 -26.083  38.845  1.00  1.090          C  
ATOM   8669  CG  PHE F 582       0.122 -25.063  38.855  1.00  1.090          C  
ATOM   8670  CD1 PHE F 582      -1.223 -25.443  38.857  1.00  1.090          C  
ATOM   8671  CD2 PHE F 582       0.412 -23.698  38.845  1.00  1.090          C  
ATOM   8672  CE1 PHE F 582      -2.232 -24.485  38.854  1.00  1.090          C  
ATOM   8673  CE2 PHE F 582      -0.590 -22.755  38.845  1.00  1.090          C  
ATOM   8674  CZ  PHE F 582      -1.909 -23.147  38.854  1.00  1.090          C  
ATOM   8675  H   PHE F 582       0.306 -27.763  37.161  1.00  0.890          H  
ATOM   8676  HA  PHE F 582       1.702 -25.277  36.986  1.00  0.950          H  
ATOM   8677 1HB  PHE F 582       0.902 -27.045  39.208  1.00  1.300          H  
ATOM   8678 2HB  PHE F 582       2.060 -25.745  39.521  1.00  1.300          H  
ATOM   8679  HD1 PHE F 582      -1.486 -26.494  38.863  1.00  1.300          H  
ATOM   8680  HD2 PHE F 582       1.457 -23.378  38.836  1.00  1.300          H  
ATOM   8681  HE1 PHE F 582      -3.286 -24.792  38.857  1.00  1.300          H  
ATOM   8682  HE2 PHE F 582      -0.338 -21.699  38.837  1.00  1.300          H  
ATOM   8683  HZ  PHE F 582      -2.701 -22.397  38.855  1.00  1.300          H  
ATOM   8684  N   LYS F 583       3.718 -27.853  37.332  1.00  0.860          N  
ATOM   8685  CA  LYS F 583       5.146 -28.162  37.193  1.00  0.920          C  
ATOM   8686  C   LYS F 583       5.701 -27.554  35.894  1.00  0.850          C  
ATOM   8687  O   LYS F 583       6.759 -26.904  35.888  1.00  0.880          O  
ATOM   8688  CB  LYS F 583       5.381 -29.678  37.202  1.00  1.260          C  
ATOM   8689  CG  LYS F 583       6.857 -30.107  37.070  1.00  1.260          C  
ATOM   8690  CD  LYS F 583       7.005 -31.629  37.194  1.00  1.260          C  
ATOM   8691  CE  LYS F 583       8.452 -32.073  36.989  1.00  1.260          C  
ATOM   8692  NZ  LYS F 583       8.629 -33.546  37.218  1.00  1.260          N  
ATOM   8693  H   LYS F 583       3.039 -28.617  37.433  1.00  1.030          H  
ATOM   8694  HA  LYS F 583       5.678 -27.717  38.032  1.00  1.100          H  
ATOM   8695 1HB  LYS F 583       4.978 -30.099  38.124  1.00  1.520          H  
ATOM   8696 2HB  LYS F 583       4.827 -30.128  36.374  1.00  1.520          H  
ATOM   8697 1HG  LYS F 583       7.249 -29.791  36.101  1.00  1.520          H  
ATOM   8698 2HG  LYS F 583       7.445 -29.623  37.850  1.00  1.520          H  
ATOM   8699 1HD  LYS F 583       6.672 -31.947  38.184  1.00  1.520          H  
ATOM   8700 2HD  LYS F 583       6.377 -32.115  36.447  1.00  1.520          H  
ATOM   8701 1HE  LYS F 583       8.752 -31.836  35.970  1.00  1.520          H  
ATOM   8702 2HE  LYS F 583       9.094 -31.530  37.681  1.00  1.520          H  
ATOM   8703 1HZ  LYS F 583       9.598 -33.790  37.070  1.00  1.520          H  
ATOM   8704 2HZ  LYS F 583       8.370 -33.768  38.168  1.00  1.520          H  
ATOM   8705 3HZ  LYS F 583       8.053 -34.088  36.587  1.00  1.520          H  
ATOM   8706  N   LEU F 584       4.971 -27.764  34.793  1.00  0.790          N  
ATOM   8707  CA  LEU F 584       5.362 -27.240  33.494  1.00  0.760          C  
ATOM   8708  C   LEU F 584       5.383 -25.720  33.488  1.00  0.720          C  
ATOM   8709  O   LEU F 584       6.330 -25.100  32.990  1.00  0.730          O  
ATOM   8710  CB  LEU F 584       4.378 -27.774  32.454  1.00  1.080          C  
ATOM   8711  CG  LEU F 584       4.496 -29.266  32.108  1.00  1.080          C  
ATOM   8712  CD1 LEU F 584       3.316 -29.739  31.329  1.00  1.080          C  
ATOM   8713  CD2 LEU F 584       5.664 -29.446  31.250  1.00  1.080          C  
ATOM   8714  H   LEU F 584       4.107 -28.315  34.865  1.00  0.950          H  
ATOM   8715  HA  LEU F 584       6.368 -27.585  33.282  1.00  0.910          H  
ATOM   8716 1HB  LEU F 584       3.388 -27.630  32.870  1.00  1.290          H  
ATOM   8717 2HB  LEU F 584       4.462 -27.194  31.547  1.00  1.290          H  
ATOM   8718  HG  LEU F 584       4.582 -29.853  33.022  1.00  1.290          H  
ATOM   8719 1HD1 LEU F 584       3.455 -30.781  31.081  1.00  1.290          H  
ATOM   8720 2HD1 LEU F 584       2.409 -29.620  31.927  1.00  1.290          H  
ATOM   8721 3HD1 LEU F 584       3.239 -29.163  30.421  1.00  1.290          H  
ATOM   8722 1HD2 LEU F 584       5.749 -30.502  30.986  1.00  1.290          H  
ATOM   8723 2HD2 LEU F 584       5.522 -28.851  30.352  1.00  1.290          H  
ATOM   8724 3HD2 LEU F 584       6.567 -29.130  31.744  1.00  1.290          H  
ATOM   8725  N   ILE F 585       4.394 -25.102  34.125  1.00  0.720          N  
ATOM   8726  CA  ILE F 585       4.375 -23.658  34.196  1.00  0.770          C  
ATOM   8727  C   ILE F 585       5.574 -23.138  34.924  1.00  0.790          C  
ATOM   8728  O   ILE F 585       6.212 -22.195  34.466  1.00  0.820          O  
ATOM   8729  CB  ILE F 585       3.137 -23.140  34.921  1.00  1.060          C  
ATOM   8730  CG1 ILE F 585       1.919 -23.389  34.080  1.00  1.060          C  
ATOM   8731  CG2 ILE F 585       3.308 -21.671  35.289  1.00  1.060          C  
ATOM   8732  CD1 ILE F 585       0.674 -23.212  34.809  1.00  1.060          C  
ATOM   8733  H   ILE F 585       3.618 -25.643  34.517  1.00  0.860          H  
ATOM   8734  HA  ILE F 585       4.386 -23.265  33.182  1.00  0.920          H  
ATOM   8735  HB  ILE F 585       3.008 -23.710  35.830  1.00  1.270          H  
ATOM   8736 1HG1 ILE F 585       1.910 -22.704  33.263  1.00  1.270          H  
ATOM   8737 2HG1 ILE F 585       1.965 -24.381  33.673  1.00  1.270          H  
ATOM   8738 1HG2 ILE F 585       2.448 -21.333  35.827  1.00  1.270          H  
ATOM   8739 2HG2 ILE F 585       4.168 -21.510  35.927  1.00  1.270          H  
ATOM   8740 3HG2 ILE F 585       3.433 -21.097  34.372  1.00  1.270          H  
ATOM   8741 1HD1 ILE F 585      -0.124 -23.404  34.156  1.00  1.270          H  
ATOM   8742 2HD1 ILE F 585       0.622 -23.898  35.637  1.00  1.270          H  
ATOM   8743 3HD1 ILE F 585       0.591 -22.211  35.178  1.00  1.270          H  
ATOM   8744  N   PHE F 586       5.898 -23.713  36.078  1.00  0.790          N  
ATOM   8745  CA  PHE F 586       7.031 -23.213  36.826  1.00  0.860          C  
ATOM   8746  C   PHE F 586       8.284 -23.162  35.993  1.00  0.790          C  
ATOM   8747  O   PHE F 586       8.955 -22.136  35.934  1.00  0.770          O  
ATOM   8748  CB  PHE F 586       7.330 -24.034  38.068  1.00  1.180          C  
ATOM   8749  CG  PHE F 586       8.593 -23.544  38.721  1.00  1.180          C  
ATOM   8750  CD1 PHE F 586       8.583 -22.404  39.507  1.00  1.180          C  
ATOM   8751  CD2 PHE F 586       9.805 -24.198  38.515  1.00  1.180          C  
ATOM   8752  CE1 PHE F 586       9.744 -21.932  40.073  1.00  1.180          C  
ATOM   8753  CE2 PHE F 586      10.961 -23.725  39.077  1.00  1.180          C  
ATOM   8754  CZ  PHE F 586      10.932 -22.591  39.858  1.00  1.180          C  
ATOM   8755  H   PHE F 586       5.332 -24.485  36.450  1.00  0.950          H  
ATOM   8756  HA  PHE F 586       6.798 -22.196  37.140  1.00  1.030          H  
ATOM   8757 1HB  PHE F 586       6.506 -23.959  38.775  1.00  1.410          H  
ATOM   8758 2HB  PHE F 586       7.448 -25.089  37.799  1.00  1.410          H  
ATOM   8759  HD1 PHE F 586       7.645 -21.875  39.672  1.00  1.410          H  
ATOM   8760  HD2 PHE F 586       9.834 -25.092  37.893  1.00  1.410          H  
ATOM   8761  HE1 PHE F 586       9.723 -21.033  40.689  1.00  1.410          H  
ATOM   8762  HE2 PHE F 586      11.902 -24.243  38.905  1.00  1.410          H  
ATOM   8763  HZ  PHE F 586      11.850 -22.214  40.302  1.00  1.410          H  
ATOM   8764  N   ILE F 587       8.622 -24.257  35.325  1.00  0.790          N  
ATOM   8765  CA  ILE F 587       9.890 -24.260  34.613  1.00  0.780          C  
ATOM   8766  C   ILE F 587       9.902 -23.185  33.525  1.00  0.740          C  
ATOM   8767  O   ILE F 587      10.862 -22.409  33.423  1.00  0.760          O  
ATOM   8768  CB  ILE F 587      10.144 -25.641  33.987  1.00  1.100          C  
ATOM   8769  CG1 ILE F 587      10.331 -26.694  35.112  1.00  1.100          C  
ATOM   8770  CG2 ILE F 587      11.428 -25.577  33.094  1.00  1.100          C  
ATOM   8771  CD1 ILE F 587      10.251 -28.136  34.638  1.00  1.100          C  
ATOM   8772  H   ILE F 587       8.013 -25.084  35.360  1.00  0.950          H  
ATOM   8773  HA  ILE F 587      10.686 -24.036  35.327  1.00  0.940          H  
ATOM   8774  HB  ILE F 587       9.279 -25.931  33.396  1.00  1.320          H  
ATOM   8775 1HG1 ILE F 587      11.299 -26.534  35.583  1.00  1.320          H  
ATOM   8776 2HG1 ILE F 587       9.554 -26.548  35.864  1.00  1.320          H  
ATOM   8777 1HG2 ILE F 587      11.623 -26.543  32.644  1.00  1.320          H  
ATOM   8778 2HG2 ILE F 587      11.306 -24.841  32.306  1.00  1.320          H  
ATOM   8779 3HG2 ILE F 587      12.281 -25.291  33.712  1.00  1.320          H  
ATOM   8780 1HD1 ILE F 587      10.380 -28.803  35.491  1.00  1.320          H  
ATOM   8781 2HD1 ILE F 587       9.268 -28.293  34.201  1.00  1.320          H  
ATOM   8782 3HD1 ILE F 587      11.016 -28.346  33.904  1.00  1.320          H  
ATOM   8783  N   GLY F 588       8.845 -23.159  32.708  1.00  0.690          N  
ATOM   8784  CA  GLY F 588       8.739 -22.219  31.599  1.00  0.670          C  
ATOM   8785  C   GLY F 588       8.724 -20.768  32.069  1.00  0.650          C  
ATOM   8786  O   GLY F 588       9.506 -19.931  31.604  1.00  0.640          O  
ATOM   8787  H   GLY F 588       8.067 -23.805  32.892  1.00  0.830          H  
ATOM   8788 1HA  GLY F 588       9.576 -22.371  30.921  1.00  0.800          H  
ATOM   8789 2HA  GLY F 588       7.833 -22.440  31.040  1.00  0.800          H  
ATOM   8790  N   SER F 589       7.816 -20.470  32.994  1.00  0.650          N  
ATOM   8791  CA  SER F 589       7.646 -19.137  33.534  1.00  0.630          C  
ATOM   8792  C   SER F 589       8.911 -18.652  34.225  1.00  0.630          C  
ATOM   8793  O   SER F 589       9.349 -17.525  33.992  1.00  0.610          O  
ATOM   8794  CB  SER F 589       6.491 -19.122  34.523  1.00  0.890          C  
ATOM   8795  OG  SER F 589       6.289 -17.839  35.059  1.00  0.890          O  
ATOM   8796  H   SER F 589       7.208 -21.208  33.336  1.00  0.780          H  
ATOM   8797  HA  SER F 589       7.419 -18.461  32.711  1.00  0.760          H  
ATOM   8798 1HB  SER F 589       5.583 -19.465  34.027  1.00  1.070          H  
ATOM   8799 2HB  SER F 589       6.705 -19.822  35.329  1.00  1.070          H  
ATOM   8800  HG  SER F 589       5.643 -17.943  35.763  1.00  1.070          H  
ATOM   8801  N   ALA F 590       9.531 -19.486  35.078  1.00  0.680          N  
ATOM   8802  CA  ALA F 590      10.708 -19.057  35.820  1.00  0.700          C  
ATOM   8803  C   ALA F 590      11.856 -18.645  34.911  1.00  0.690          C  
ATOM   8804  O   ALA F 590      12.505 -17.623  35.156  1.00  0.690          O  
ATOM   8805  CB  ALA F 590      11.168 -20.185  36.731  1.00  0.970          C  
ATOM   8806  H   ALA F 590       9.171 -20.425  35.258  1.00  0.820          H  
ATOM   8807  HA  ALA F 590      10.428 -18.194  36.424  1.00  0.840          H  
ATOM   8808 1HB  ALA F 590      12.025 -19.862  37.312  1.00  1.170          H  
ATOM   8809 2HB  ALA F 590      10.354 -20.462  37.401  1.00  1.170          H  
ATOM   8810 3HB  ALA F 590      11.441 -21.050  36.123  1.00  1.170          H  
ATOM   8811  N   VAL F 591      12.093 -19.396  33.839  1.00  0.700          N  
ATOM   8812  CA  VAL F 591      13.179 -19.053  32.935  1.00  0.720          C  
ATOM   8813  C   VAL F 591      12.878 -17.779  32.135  1.00  0.670          C  
ATOM   8814  O   VAL F 591      13.761 -16.913  31.992  1.00  0.730          O  
ATOM   8815  CB  VAL F 591      13.501 -20.234  32.021  1.00  1.000          C  
ATOM   8816  CG1 VAL F 591      14.534 -19.826  30.962  1.00  1.000          C  
ATOM   8817  CG2 VAL F 591      14.045 -21.396  32.856  1.00  1.000          C  
ATOM   8818  H   VAL F 591      11.551 -20.258  33.696  1.00  0.840          H  
ATOM   8819  HA  VAL F 591      14.066 -18.867  33.539  1.00  0.860          H  
ATOM   8820  HB  VAL F 591      12.592 -20.537  31.532  1.00  1.200          H  
ATOM   8821 1HG1 VAL F 591      14.752 -20.669  30.312  1.00  1.200          H  
ATOM   8822 2HG1 VAL F 591      14.157 -19.027  30.375  1.00  1.200          H  
ATOM   8823 3HG1 VAL F 591      15.450 -19.507  31.459  1.00  1.200          H  
ATOM   8824 1HG2 VAL F 591      14.265 -22.247  32.208  1.00  1.200          H  
ATOM   8825 2HG2 VAL F 591      14.962 -21.082  33.357  1.00  1.200          H  
ATOM   8826 3HG2 VAL F 591      13.307 -21.692  33.601  1.00  1.200          H  
ATOM   8827  N   SER F 592      11.662 -17.671  31.577  1.00  0.600          N  
ATOM   8828  CA  SER F 592      11.298 -16.480  30.814  1.00  0.590          C  
ATOM   8829  C   SER F 592      11.309 -15.223  31.709  1.00  0.560          C  
ATOM   8830  O   SER F 592      11.814 -14.166  31.297  1.00  0.590          O  
ATOM   8831  CB  SER F 592       9.948 -16.701  30.131  1.00  0.830          C  
ATOM   8832  OG  SER F 592      10.045 -17.665  29.085  1.00  0.830          O  
ATOM   8833  H   SER F 592      10.966 -18.421  31.695  1.00  0.720          H  
ATOM   8834  HA  SER F 592      12.041 -16.339  30.032  1.00  0.710          H  
ATOM   8835 1HB  SER F 592       9.228 -17.049  30.876  1.00  1.000          H  
ATOM   8836 2HB  SER F 592       9.575 -15.758  29.732  1.00  1.000          H  
ATOM   8837  HG  SER F 592      10.356 -18.517  29.483  1.00  1.000          H  
ATOM   8838  N   GLU F 593      10.804 -15.339  32.954  1.00  0.540          N  
ATOM   8839  CA  GLU F 593      10.817 -14.218  33.889  1.00  0.560          C  
ATOM   8840  C   GLU F 593      12.241 -13.825  34.245  1.00  0.590          C  
ATOM   8841  O   GLU F 593      12.560 -12.639  34.221  1.00  0.640          O  
ATOM   8842  CB  GLU F 593      10.040 -14.511  35.170  1.00  0.780          C  
ATOM   8843  CG  GLU F 593       9.981 -13.305  36.120  1.00  0.780          C  
ATOM   8844  CD  GLU F 593       9.161 -13.525  37.363  1.00  0.780          C  
ATOM   8845  OE1 GLU F 593       8.703 -14.617  37.571  1.00  0.780          O  
ATOM   8846  OE2 GLU F 593       8.981 -12.584  38.099  1.00  0.780          O  
ATOM   8847  H   GLU F 593      10.381 -16.219  33.257  1.00  0.650          H  
ATOM   8848  HA  GLU F 593      10.352 -13.364  33.409  1.00  0.670          H  
ATOM   8849 1HB  GLU F 593       9.027 -14.809  34.926  1.00  0.930          H  
ATOM   8850 2HB  GLU F 593      10.508 -15.346  35.696  1.00  0.930          H  
ATOM   8851 1HG  GLU F 593      10.987 -13.073  36.420  1.00  0.930          H  
ATOM   8852 2HG  GLU F 593       9.598 -12.445  35.573  1.00  0.930          H  
ATOM   8853  N   SER F 594      13.110 -14.807  34.528  1.00  0.600          N  
ATOM   8854  CA  SER F 594      14.499 -14.534  34.880  1.00  0.670          C  
ATOM   8855  C   SER F 594      15.189 -13.759  33.776  1.00  0.730          C  
ATOM   8856  O   SER F 594      15.873 -12.764  34.034  1.00  0.710          O  
ATOM   8857  CB  SER F 594      15.245 -15.820  35.144  1.00  0.910          C  
ATOM   8858  OG  SER F 594      16.586 -15.560  35.458  1.00  0.910          O  
ATOM   8859  H   SER F 594      12.788 -15.778  34.562  1.00  0.720          H  
ATOM   8860  HA  SER F 594      14.514 -13.940  35.786  1.00  0.800          H  
ATOM   8861 1HB  SER F 594      14.768 -16.354  35.967  1.00  1.090          H  
ATOM   8862 2HB  SER F 594      15.188 -16.462  34.264  1.00  1.090          H  
ATOM   8863  HG  SER F 594      16.978 -16.417  35.638  1.00  1.090          H  
ATOM   8864  N   THR F 595      14.963 -14.164  32.530  1.00  0.830          N  
ATOM   8865  CA  THR F 595      15.559 -13.482  31.395  1.00  0.930          C  
ATOM   8866  C   THR F 595      15.137 -11.992  31.431  1.00  0.910          C  
ATOM   8867  O   THR F 595      15.978 -11.089  31.294  1.00  0.950          O  
ATOM   8868  CB  THR F 595      15.106 -14.188  30.093  1.00  1.260          C  
ATOM   8869  OG1 THR F 595      15.539 -15.567  30.120  1.00  1.260          O  
ATOM   8870  CG2 THR F 595      15.690 -13.527  28.860  1.00  1.260          C  
ATOM   8871  H   THR F 595      14.400 -15.002  32.372  1.00  1.000          H  
ATOM   8872  HA  THR F 595      16.643 -13.540  31.475  1.00  1.120          H  
ATOM   8873  HB  THR F 595      14.029 -14.164  30.046  1.00  1.510          H  
ATOM   8874  HG1 THR F 595      15.050 -16.044  30.827  1.00  1.510          H  
ATOM   8875 1HG2 THR F 595      15.338 -14.071  27.984  1.00  1.510          H  
ATOM   8876 2HG2 THR F 595      15.364 -12.486  28.800  1.00  1.510          H  
ATOM   8877 3HG2 THR F 595      16.768 -13.566  28.899  1.00  1.510          H  
ATOM   8878  N   ALA F 596      13.832 -11.726  31.635  1.00  0.890          N  
ATOM   8879  CA  ALA F 596      13.348 -10.344  31.763  1.00  0.920          C  
ATOM   8880  C   ALA F 596      13.952  -9.626  32.986  1.00  0.840          C  
ATOM   8881  O   ALA F 596      14.239  -8.423  32.901  1.00  0.880          O  
ATOM   8882  CB  ALA F 596      11.846 -10.313  31.843  1.00  1.280          C  
ATOM   8883  H   ALA F 596      13.170 -12.512  31.678  1.00  1.070          H  
ATOM   8884  HA  ALA F 596      13.659  -9.800  30.874  1.00  1.100          H  
ATOM   8885 1HB  ALA F 596      11.498  -9.286  31.902  1.00  1.530          H  
ATOM   8886 2HB  ALA F 596      11.475 -10.773  30.950  1.00  1.530          H  
ATOM   8887 3HB  ALA F 596      11.514 -10.861  32.721  1.00  1.530          H  
ATOM   8888  N   ILE F 597      14.145 -10.348  34.105  1.00  0.750          N  
ATOM   8889  CA  ILE F 597      14.748  -9.776  35.311  1.00  0.720          C  
ATOM   8890  C   ILE F 597      16.145  -9.316  35.009  1.00  0.720          C  
ATOM   8891  O   ILE F 597      16.522  -8.224  35.421  1.00  0.750          O  
ATOM   8892  CB  ILE F 597      14.750 -10.724  36.525  1.00  1.020          C  
ATOM   8893  CG1 ILE F 597      13.293 -10.925  37.018  1.00  1.020          C  
ATOM   8894  CG2 ILE F 597      15.678 -10.153  37.648  1.00  1.020          C  
ATOM   8895  CD1 ILE F 597      13.101 -12.066  38.005  1.00  1.020          C  
ATOM   8896  H   ILE F 597      13.818 -11.317  34.108  1.00  0.900          H  
ATOM   8897  HA  ILE F 597      14.164  -8.902  35.596  1.00  0.860          H  
ATOM   8898  HB  ILE F 597      15.122 -11.691  36.223  1.00  1.220          H  
ATOM   8899 1HG1 ILE F 597      12.967 -10.005  37.499  1.00  1.220          H  
ATOM   8900 2HG1 ILE F 597      12.653 -11.100  36.159  1.00  1.220          H  
ATOM   8901 1HG2 ILE F 597      15.691 -10.821  38.498  1.00  1.220          H  
ATOM   8902 2HG2 ILE F 597      16.698 -10.051  37.284  1.00  1.220          H  
ATOM   8903 3HG2 ILE F 597      15.312  -9.173  37.964  1.00  1.220          H  
ATOM   8904 1HD1 ILE F 597      12.047 -12.115  38.296  1.00  1.220          H  
ATOM   8905 2HD1 ILE F 597      13.385 -13.005  37.544  1.00  1.220          H  
ATOM   8906 3HD1 ILE F 597      13.700 -11.905  38.891  1.00  1.220          H  
ATOM   8907  N   TYR F 598      16.928 -10.121  34.307  1.00  0.730          N  
ATOM   8908  CA  TYR F 598      18.246  -9.651  33.944  1.00  0.780          C  
ATOM   8909  C   TYR F 598      18.142  -8.394  33.107  1.00  0.720          C  
ATOM   8910  O   TYR F 598      18.881  -7.446  33.352  1.00  0.720          O  
ATOM   8911  CB  TYR F 598      19.063 -10.733  33.287  1.00  1.070          C  
ATOM   8912  CG  TYR F 598      19.744 -11.564  34.315  1.00  1.070          C  
ATOM   8913  CD1 TYR F 598      19.177 -12.731  34.795  1.00  1.070          C  
ATOM   8914  CD2 TYR F 598      20.971 -11.140  34.790  1.00  1.070          C  
ATOM   8915  CE1 TYR F 598      19.834 -13.464  35.752  1.00  1.070          C  
ATOM   8916  CE2 TYR F 598      21.629 -11.871  35.741  1.00  1.070          C  
ATOM   8917  CZ  TYR F 598      21.066 -13.030  36.226  1.00  1.070          C  
ATOM   8918  OH  TYR F 598      21.727 -13.760  37.183  1.00  1.070          O  
ATOM   8919  H   TYR F 598      16.589 -11.054  34.050  1.00  0.880          H  
ATOM   8920  HA  TYR F 598      18.765  -9.382  34.856  1.00  0.940          H  
ATOM   8921 1HB  TYR F 598      18.416 -11.372  32.680  1.00  1.290          H  
ATOM   8922 2HB  TYR F 598      19.811 -10.289  32.642  1.00  1.290          H  
ATOM   8923  HD1 TYR F 598      18.217 -13.069  34.423  1.00  1.290          H  
ATOM   8924  HD2 TYR F 598      21.415 -10.223  34.408  1.00  1.290          H  
ATOM   8925  HE1 TYR F 598      19.388 -14.382  36.132  1.00  1.290          H  
ATOM   8926  HE2 TYR F 598      22.596 -11.534  36.117  1.00  1.290          H  
ATOM   8927  HH  TYR F 598      21.200 -14.527  37.420  1.00  1.290          H  
ATOM   8928  N   GLY F 599      17.189  -8.317  32.174  1.00  0.700          N  
ATOM   8929  CA  GLY F 599      17.043  -7.071  31.429  1.00  0.660          C  
ATOM   8930  C   GLY F 599      16.812  -5.897  32.392  1.00  0.640          C  
ATOM   8931  O   GLY F 599      17.423  -4.837  32.247  1.00  0.630          O  
ATOM   8932  H   GLY F 599      16.615  -9.141  31.954  1.00  0.840          H  
ATOM   8933 1HA  GLY F 599      17.945  -6.884  30.870  1.00  0.790          H  
ATOM   8934 2HA  GLY F 599      16.210  -7.156  30.728  1.00  0.790          H  
ATOM   8935  N   LEU F 600      16.005  -6.106  33.427  1.00  0.700          N  
ATOM   8936  CA  LEU F 600      15.761  -5.070  34.425  1.00  0.760          C  
ATOM   8937  C   LEU F 600      17.057  -4.722  35.177  1.00  0.770          C  
ATOM   8938  O   LEU F 600      17.363  -3.540  35.374  1.00  0.840          O  
ATOM   8939  CB  LEU F 600      14.645  -5.529  35.392  1.00  1.040          C  
ATOM   8940  CG  LEU F 600      14.092  -4.540  36.497  1.00  1.040          C  
ATOM   8941  CD1 LEU F 600      14.949  -4.588  37.775  1.00  1.040          C  
ATOM   8942  CD2 LEU F 600      14.040  -3.120  35.951  1.00  1.040          C  
ATOM   8943  H   LEU F 600      15.485  -6.992  33.453  1.00  0.840          H  
ATOM   8944  HA  LEU F 600      15.421  -4.183  33.896  1.00  0.910          H  
ATOM   8945 1HB  LEU F 600      13.798  -5.849  34.787  1.00  1.250          H  
ATOM   8946 2HB  LEU F 600      15.007  -6.398  35.924  1.00  1.250          H  
ATOM   8947  HG  LEU F 600      13.094  -4.859  36.759  1.00  1.250          H  
ATOM   8948 1HD1 LEU F 600      14.510  -3.919  38.517  1.00  1.250          H  
ATOM   8949 2HD1 LEU F 600      14.958  -5.604  38.166  1.00  1.250          H  
ATOM   8950 3HD1 LEU F 600      15.963  -4.272  37.582  1.00  1.250          H  
ATOM   8951 1HD2 LEU F 600      13.626  -2.457  36.701  1.00  1.250          H  
ATOM   8952 2HD2 LEU F 600      15.028  -2.765  35.693  1.00  1.250          H  
ATOM   8953 3HD2 LEU F 600      13.423  -3.105  35.075  1.00  1.250          H  
ATOM   8954  N   LEU F 601      17.800  -5.731  35.635  1.00  0.740          N  
ATOM   8955  CA  LEU F 601      19.026  -5.490  36.391  1.00  0.820          C  
ATOM   8956  C   LEU F 601      20.065  -4.745  35.555  1.00  0.800          C  
ATOM   8957  O   LEU F 601      20.727  -3.821  36.048  1.00  0.850          O  
ATOM   8958  CB  LEU F 601      19.644  -6.829  36.817  1.00  1.120          C  
ATOM   8959  CG  LEU F 601      18.857  -7.685  37.845  1.00  1.120          C  
ATOM   8960  CD1 LEU F 601      19.548  -9.053  37.967  1.00  1.120          C  
ATOM   8961  CD2 LEU F 601      18.779  -6.980  39.194  1.00  1.120          C  
ATOM   8962  H   LEU F 601      17.474  -6.683  35.465  1.00  0.890          H  
ATOM   8963  HA  LEU F 601      18.786  -4.879  37.254  1.00  0.980          H  
ATOM   8964 1HB  LEU F 601      19.776  -7.433  35.921  1.00  1.340          H  
ATOM   8965 2HB  LEU F 601      20.628  -6.630  37.234  1.00  1.340          H  
ATOM   8966  HG  LEU F 601      17.851  -7.848  37.482  1.00  1.340          H  
ATOM   8967 1HD1 LEU F 601      18.996  -9.678  38.669  1.00  1.340          H  
ATOM   8968 2HD1 LEU F 601      19.574  -9.543  37.004  1.00  1.340          H  
ATOM   8969 3HD1 LEU F 601      20.566  -8.919  38.328  1.00  1.340          H  
ATOM   8970 1HD2 LEU F 601      18.223  -7.605  39.892  1.00  1.340          H  
ATOM   8971 2HD2 LEU F 601      19.785  -6.812  39.579  1.00  1.340          H  
ATOM   8972 3HD2 LEU F 601      18.267  -6.028  39.093  1.00  1.340          H  
ATOM   8973  N   ILE F 602      20.185  -5.121  34.284  1.00  0.740          N  
ATOM   8974  CA  ILE F 602      21.117  -4.482  33.379  1.00  0.720          C  
ATOM   8975  C   ILE F 602      20.672  -3.050  33.135  1.00  0.680          C  
ATOM   8976  O   ILE F 602      21.518  -2.153  33.085  1.00  0.700          O  
ATOM   8977  CB  ILE F 602      21.335  -5.282  32.079  1.00  1.020          C  
ATOM   8978  CG1 ILE F 602      22.446  -6.401  32.292  1.00  1.020          C  
ATOM   8979  CG2 ILE F 602      21.791  -4.359  30.978  1.00  1.020          C  
ATOM   8980  CD1 ILE F 602      22.226  -7.387  33.462  1.00  1.020          C  
ATOM   8981  H   ILE F 602      19.619  -5.902  33.946  1.00  0.890          H  
ATOM   8982  HA  ILE F 602      22.085  -4.432  33.871  1.00  0.860          H  
ATOM   8983  HB  ILE F 602      20.405  -5.769  31.793  1.00  1.220          H  
ATOM   8984 1HG1 ILE F 602      22.525  -6.977  31.378  1.00  1.220          H  
ATOM   8985 2HG1 ILE F 602      23.401  -5.899  32.458  1.00  1.220          H  
ATOM   8986 1HG2 ILE F 602      21.954  -4.924  30.064  1.00  1.220          H  
ATOM   8987 2HG2 ILE F 602      21.087  -3.591  30.781  1.00  1.220          H  
ATOM   8988 3HG2 ILE F 602      22.692  -3.906  31.299  1.00  1.220          H  
ATOM   8989 1HD1 ILE F 602      23.057  -8.095  33.486  1.00  1.220          H  
ATOM   8990 2HD1 ILE F 602      22.189  -6.858  34.411  1.00  1.220          H  
ATOM   8991 3HD1 ILE F 602      21.299  -7.931  33.317  1.00  1.220          H  
ATOM   8992  N   SER F 603      19.359  -2.833  32.939  1.00  0.650          N  
ATOM   8993  CA  SER F 603      18.834  -1.496  32.742  1.00  0.650          C  
ATOM   8994  C   SER F 603      19.202  -0.653  33.953  1.00  0.710          C  
ATOM   8995  O   SER F 603      19.751   0.432  33.803  1.00  0.670          O  
ATOM   8996  CB  SER F 603      17.338  -1.522  32.523  1.00  0.910          C  
ATOM   8997  OG  SER F 603      16.848  -0.231  32.343  1.00  0.910          O  
ATOM   8998  H   SER F 603      18.704  -3.616  32.909  1.00  0.780          H  
ATOM   8999  HA  SER F 603      19.296  -1.062  31.862  1.00  0.780          H  
ATOM   9000 1HB  SER F 603      17.110  -2.131  31.645  1.00  1.090          H  
ATOM   9001 2HB  SER F 603      16.846  -1.985  33.374  1.00  1.090          H  
ATOM   9002  HG  SER F 603      15.945  -0.342  32.040  1.00  1.090          H  
ATOM   9003  N   PHE F 604      19.018  -1.166  35.181  1.00  0.840          N  
ATOM   9004  CA  PHE F 604      19.429  -0.375  36.344  1.00  0.950          C  
ATOM   9005  C   PHE F 604      20.861   0.097  36.222  1.00  0.950          C  
ATOM   9006  O   PHE F 604      21.140   1.282  36.436  1.00  1.010          O  
ATOM   9007  CB  PHE F 604      19.322  -1.118  37.669  1.00  1.290          C  
ATOM   9008  CG  PHE F 604      19.982  -0.301  38.780  1.00  1.290          C  
ATOM   9009  CD1 PHE F 604      19.332   0.766  39.378  1.00  1.290          C  
ATOM   9010  CD2 PHE F 604      21.292  -0.591  39.192  1.00  1.290          C  
ATOM   9011  CE1 PHE F 604      19.966   1.518  40.352  1.00  1.290          C  
ATOM   9012  CE2 PHE F 604      21.916   0.162  40.157  1.00  1.290          C  
ATOM   9013  CZ  PHE F 604      21.255   1.214  40.737  1.00  1.290          C  
ATOM   9014  H   PHE F 604      18.554  -2.073  35.296  1.00  1.010          H  
ATOM   9015  HA  PHE F 604      18.789   0.503  36.396  1.00  1.140          H  
ATOM   9016 1HB  PHE F 604      18.279  -1.291  37.921  1.00  1.540          H  
ATOM   9017 2HB  PHE F 604      19.817  -2.082  37.600  1.00  1.540          H  
ATOM   9018  HD1 PHE F 604      18.317   1.017  39.070  1.00  1.540          H  
ATOM   9019  HD2 PHE F 604      21.826  -1.423  38.730  1.00  1.540          H  
ATOM   9020  HE1 PHE F 604      19.446   2.357  40.814  1.00  1.540          H  
ATOM   9021  HE2 PHE F 604      22.937  -0.072  40.461  1.00  1.540          H  
ATOM   9022  HZ  PHE F 604      21.752   1.809  41.500  1.00  1.540          H  
ATOM   9023  N   ILE F 605      21.777  -0.816  35.890  1.00  0.940          N  
ATOM   9024  CA  ILE F 605      23.177  -0.437  35.793  1.00  0.970          C  
ATOM   9025  C   ILE F 605      23.349   0.651  34.750  1.00  0.960          C  
ATOM   9026  O   ILE F 605      24.032   1.645  34.996  1.00  1.040          O  
ATOM   9027  CB  ILE F 605      24.061  -1.635  35.376  1.00  1.350          C  
ATOM   9028  CG1 ILE F 605      24.091  -2.684  36.509  1.00  1.350          C  
ATOM   9029  CG2 ILE F 605      25.503  -1.121  35.032  1.00  1.350          C  
ATOM   9030  CD1 ILE F 605      24.656  -4.041  36.084  1.00  1.350          C  
ATOM   9031  H   ILE F 605      21.478  -1.790  35.755  1.00  1.130          H  
ATOM   9032  HA  ILE F 605      23.506  -0.058  36.759  1.00  1.160          H  
ATOM   9033  HB  ILE F 605      23.632  -2.119  34.500  1.00  1.620          H  
ATOM   9034 1HG1 ILE F 605      24.691  -2.300  37.329  1.00  1.620          H  
ATOM   9035 2HG1 ILE F 605      23.073  -2.840  36.867  1.00  1.620          H  
ATOM   9036 1HG2 ILE F 605      26.132  -1.947  34.734  1.00  1.620          H  
ATOM   9037 2HG2 ILE F 605      25.476  -0.405  34.210  1.00  1.620          H  
ATOM   9038 3HG2 ILE F 605      25.935  -0.639  35.910  1.00  1.620          H  
ATOM   9039 1HD1 ILE F 605      24.630  -4.720  36.936  1.00  1.620          H  
ATOM   9040 2HD1 ILE F 605      24.045  -4.452  35.280  1.00  1.620          H  
ATOM   9041 3HD1 ILE F 605      25.677  -3.941  35.742  1.00  1.620          H  
ATOM   9042  N   LEU F 606      22.736   0.470  33.586  1.00  0.830          N  
ATOM   9043  CA  LEU F 606      22.850   1.437  32.507  1.00  0.840          C  
ATOM   9044  C   LEU F 606      22.289   2.808  32.885  1.00  0.900          C  
ATOM   9045  O   LEU F 606      22.914   3.824  32.581  1.00  0.950          O  
ATOM   9046  CB  LEU F 606      22.099   0.865  31.302  1.00  1.170          C  
ATOM   9047  CG  LEU F 606      22.732  -0.361  30.619  1.00  1.170          C  
ATOM   9048  CD1 LEU F 606      21.762  -0.985  29.687  1.00  1.170          C  
ATOM   9049  CD2 LEU F 606      23.890   0.079  29.840  1.00  1.170          C  
ATOM   9050  H   LEU F 606      22.199  -0.393  33.442  1.00  1.000          H  
ATOM   9051  HA  LEU F 606      23.900   1.563  32.281  1.00  1.010          H  
ATOM   9052 1HB  LEU F 606      21.109   0.575  31.631  1.00  1.410          H  
ATOM   9053 2HB  LEU F 606      21.998   1.649  30.560  1.00  1.410          H  
ATOM   9054  HG  LEU F 606      23.031  -1.094  31.366  1.00  1.410          H  
ATOM   9055 1HD1 LEU F 606      22.217  -1.844  29.194  1.00  1.410          H  
ATOM   9056 2HD1 LEU F 606      20.883  -1.311  30.227  1.00  1.410          H  
ATOM   9057 3HD1 LEU F 606      21.495  -0.280  28.966  1.00  1.410          H  
ATOM   9058 1HD2 LEU F 606      24.324  -0.771  29.337  1.00  1.410          H  
ATOM   9059 2HD2 LEU F 606      23.565   0.808  29.096  1.00  1.410          H  
ATOM   9060 3HD2 LEU F 606      24.625   0.525  30.492  1.00  1.410          H  
ATOM   9061  N   ILE F 607      21.155   2.848  33.580  1.00  0.960          N  
ATOM   9062  CA  ILE F 607      20.510   4.091  34.014  1.00  1.070          C  
ATOM   9063  C   ILE F 607      21.392   4.794  35.024  1.00  1.170          C  
ATOM   9064  O   ILE F 607      21.605   6.003  34.953  1.00  1.280          O  
ATOM   9065  CB  ILE F 607      19.158   3.799  34.669  1.00  1.450          C  
ATOM   9066  CG1 ILE F 607      18.227   3.233  33.638  1.00  1.450          C  
ATOM   9067  CG2 ILE F 607      18.572   5.116  35.282  1.00  1.450          C  
ATOM   9068  CD1 ILE F 607      17.039   2.578  34.212  1.00  1.450          C  
ATOM   9069  H   ILE F 607      20.693   1.959  33.772  1.00  1.150          H  
ATOM   9070  HA  ILE F 607      20.372   4.735  33.144  1.00  1.280          H  
ATOM   9071  HB  ILE F 607      19.290   3.045  35.451  1.00  1.740          H  
ATOM   9072 1HG1 ILE F 607      17.900   4.025  32.970  1.00  1.740          H  
ATOM   9073 2HG1 ILE F 607      18.761   2.509  33.062  1.00  1.740          H  
ATOM   9074 1HG2 ILE F 607      17.615   4.921  35.746  1.00  1.740          H  
ATOM   9075 2HG2 ILE F 607      19.242   5.520  36.033  1.00  1.740          H  
ATOM   9076 3HG2 ILE F 607      18.437   5.856  34.485  1.00  1.740          H  
ATOM   9077 1HD1 ILE F 607      16.461   2.171  33.404  1.00  1.740          H  
ATOM   9078 2HD1 ILE F 607      17.359   1.759  34.856  1.00  1.740          H  
ATOM   9079 3HD1 ILE F 607      16.441   3.273  34.782  1.00  1.740          H  
ATOM   9080  N   PHE F 608      21.855   4.018  36.004  1.00  1.170          N  
ATOM   9081  CA  PHE F 608      22.698   4.467  37.089  1.00  1.290          C  
ATOM   9082  C   PHE F 608      23.948   5.150  36.541  1.00  1.500          C  
ATOM   9083  O   PHE F 608      24.278   6.269  36.941  1.00  1.740          O  
ATOM   9084  CB  PHE F 608      23.034   3.252  37.949  1.00  1.760          C  
ATOM   9085  CG  PHE F 608      23.926   3.477  39.070  1.00  1.760          C  
ATOM   9086  CD1 PHE F 608      23.442   4.003  40.250  1.00  1.760          C  
ATOM   9087  CD2 PHE F 608      25.261   3.149  38.972  1.00  1.760          C  
ATOM   9088  CE1 PHE F 608      24.278   4.201  41.317  1.00  1.760          C  
ATOM   9089  CE2 PHE F 608      26.103   3.347  40.031  1.00  1.760          C  
ATOM   9090  CZ  PHE F 608      25.613   3.874  41.209  1.00  1.760          C  
ATOM   9091  H   PHE F 608      21.592   3.032  36.002  1.00  1.400          H  
ATOM   9092  HA  PHE F 608      22.142   5.186  37.687  1.00  1.550          H  
ATOM   9093 1HB  PHE F 608      22.106   2.833  38.332  1.00  2.110          H  
ATOM   9094 2HB  PHE F 608      23.475   2.489  37.322  1.00  2.110          H  
ATOM   9095  HD1 PHE F 608      22.383   4.256  40.325  1.00  2.110          H  
ATOM   9096  HD2 PHE F 608      25.641   2.731  38.039  1.00  2.110          H  
ATOM   9097  HE1 PHE F 608      23.890   4.615  42.247  1.00  2.110          H  
ATOM   9098  HE2 PHE F 608      27.158   3.087  39.945  1.00  2.110          H  
ATOM   9099  HZ  PHE F 608      26.281   4.031  42.054  1.00  2.110          H  
ATOM   9100  N   VAL F 609      24.630   4.487  35.609  1.00  1.610          N  
ATOM   9101  CA  VAL F 609      25.804   5.063  34.979  1.00  2.100          C  
ATOM   9102  C   VAL F 609      25.435   6.272  34.113  1.00  2.710          C  
ATOM   9103  O   VAL F 609      26.091   7.311  34.168  1.00  3.300          O  
ATOM   9104  CB  VAL F 609      26.528   3.995  34.130  1.00  2.740          C  
ATOM   9105  CG1 VAL F 609      27.666   4.626  33.301  1.00  2.740          C  
ATOM   9106  CG2 VAL F 609      27.084   2.911  35.068  1.00  2.740          C  
ATOM   9107  H   VAL F 609      24.321   3.550  35.334  1.00  1.930          H  
ATOM   9108  HA  VAL F 609      26.481   5.395  35.766  1.00  2.520          H  
ATOM   9109  HB  VAL F 609      25.810   3.544  33.435  1.00  3.290          H  
ATOM   9110 1HG1 VAL F 609      28.149   3.848  32.718  1.00  3.290          H  
ATOM   9111 2HG1 VAL F 609      27.272   5.382  32.620  1.00  3.290          H  
ATOM   9112 3HG1 VAL F 609      28.395   5.085  33.968  1.00  3.290          H  
ATOM   9113 1HG2 VAL F 609      27.578   2.141  34.478  1.00  3.290          H  
ATOM   9114 2HG2 VAL F 609      27.797   3.359  35.760  1.00  3.290          H  
ATOM   9115 3HG2 VAL F 609      26.274   2.463  35.634  1.00  3.290          H  
ATOM   9116  N   ALA F 610      24.388   6.143  33.297  1.00  2.700          N  
ATOM   9117  CA  ALA F 610      23.964   7.196  32.391  1.00  3.410          C  
ATOM   9118  C   ALA F 610      23.612   8.496  33.112  1.00  3.940          C  
ATOM   9119  O   ALA F 610      23.889   9.601  32.624  1.00  4.010          O  
ATOM   9120  CB  ALA F 610      22.759   6.720  31.631  1.00  4.490          C  
ATOM   9121  H   ALA F 610      23.869   5.264  33.265  1.00  3.240          H  
ATOM   9122  HA  ALA F 610      24.779   7.382  31.699  1.00  4.090          H  
ATOM   9123 1HB  ALA F 610      22.510   7.449  30.946  1.00  5.390          H  
ATOM   9124 2HB  ALA F 610      22.950   5.826  31.120  1.00  5.390          H  
ATOM   9125 3HB  ALA F 610      21.940   6.548  32.320  1.00  5.390          H  
ATOM   9126  N   GLY F 611      23.014   8.356  34.293  1.00  4.460          N  
ATOM   9127  CA  GLY F 611      22.558   9.455  35.130  1.00  5.180          C  
ATOM   9128  C   GLY F 611      23.639  10.067  36.018  1.00  5.320          C  
ATOM   9129  O   GLY F 611      23.326  10.907  36.871  1.00  6.030          O  
ATOM   9130  H   GLY F 611      22.776   7.410  34.604  1.00  5.350          H  
ATOM   9131 1HA  GLY F 611      22.124  10.230  34.507  1.00  6.220          H  
ATOM   9132 2HA  GLY F 611      21.752   9.085  35.761  1.00  6.220          H  
ATOM   9133  N   ALA F 612      24.888   9.623  35.863  1.00  5.000          N  
ATOM   9134  CA  ALA F 612      25.984  10.121  36.668  1.00  5.600          C  
ATOM   9135  C   ALA F 612      26.443  11.507  36.190  1.00  5.770          C  
ATOM   9136  O   ALA F 612      27.651  11.728  36.067  1.00  6.320          O  
ATOM   9137  OXT ALA F 612      25.696  12.146  35.439  1.00  8.400          O  
ATOM   9138  CB  ALA F 612      27.140   9.132  36.616  1.00  7.200          C  
ATOM   9139  H   ALA F 612      25.094   8.894  35.171  1.00  6.000          H  
ATOM   9140  HA  ALA F 612      25.636  10.212  37.698  1.00  6.720          H  
ATOM   9141 1HB  ALA F 612      27.956   9.485  37.242  1.00  8.640          H  
ATOM   9142 2HB  ALA F 612      26.794   8.157  36.972  1.00  8.640          H  
ATOM   9143 3HB  ALA F 612      27.485   9.034  35.587  1.00  8.640          H  
TER                                                                             
ATOM   9145  N   MET G 613      69.146  29.591   9.902  1.00  9.000          N  
ATOM   9146  CA  MET G 613      67.832  28.964   9.847  1.00  8.410          C  
ATOM   9147  C   MET G 613      67.786  27.618  10.564  1.00  8.260          C  
ATOM   9148  O   MET G 613      66.788  26.902  10.480  1.00  8.020          O  
ATOM   9149  CB  MET G 613      67.379  28.809   8.393  1.00 12.010          C  
ATOM   9150  CG  MET G 613      67.146  30.126   7.646  1.00 12.010          C  
ATOM   9151  SD  MET G 613      65.788  31.083   8.339  1.00 12.010          S  
ATOM   9152  CE  MET G 613      65.883  32.574   7.362  1.00 12.010          C  
ATOM   9153 1H   MET G 613      69.111  30.488   9.440  1.00 10.800          H  
ATOM   9154 2H   MET G 613      69.369  29.732  10.879  1.00 10.800          H  
ATOM   9155 3H   MET G 613      69.836  29.007   9.447  1.00 10.800          H  
ATOM   9156  HA  MET G 613      67.127  29.617  10.352  1.00 10.090          H  
ATOM   9157 1HB  MET G 613      68.123  28.235   7.839  1.00 14.410          H  
ATOM   9158 2HB  MET G 613      66.446  28.243   8.360  1.00 14.410          H  
ATOM   9159 1HG  MET G 613      68.044  30.738   7.672  1.00 14.410          H  
ATOM   9160 2HG  MET G 613      66.925  29.926   6.611  1.00 14.410          H  
ATOM   9161 1HE  MET G 613      65.096  33.262   7.668  1.00 14.410          H  
ATOM   9162 2HE  MET G 613      66.855  33.046   7.506  1.00 14.410          H  
ATOM   9163 3HE  MET G 613      65.759  32.329   6.309  1.00 14.410          H  
ATOM   9164  N   GLU G 614      68.809  27.288  11.350  1.00  8.500          N  
ATOM   9165  CA  GLU G 614      68.777  26.016  12.064  1.00  8.550          C  
ATOM   9166  C   GLU G 614      67.565  25.938  12.980  1.00  7.970          C  
ATOM   9167  O   GLU G 614      66.966  24.868  13.138  1.00  7.890          O  
ATOM   9168  CB  GLU G 614      70.065  25.829  12.863  1.00 11.950          C  
ATOM   9169  CG  GLU G 614      71.314  25.643  11.995  1.00 11.950          C  
ATOM   9170  CD  GLU G 614      71.901  26.939  11.479  1.00 11.950          C  
ATOM   9171  OE1 GLU G 614      71.337  27.989  11.741  1.00 11.950          O  
ATOM   9172  OE2 GLU G 614      72.898  26.885  10.808  1.00 11.950          O  
ATOM   9173  H   GLU G 614      69.645  27.868  11.452  1.00 10.200          H  
ATOM   9174  HA  GLU G 614      68.704  25.211  11.332  1.00 10.260          H  
ATOM   9175 1HB  GLU G 614      70.221  26.692  13.514  1.00 14.340          H  
ATOM   9176 2HB  GLU G 614      69.968  24.953  13.504  1.00 14.340          H  
ATOM   9177 1HG  GLU G 614      72.073  25.125  12.580  1.00 14.340          H  
ATOM   9178 2HG  GLU G 614      71.054  25.012  11.149  1.00 14.340          H  
ATOM   9179  N   HIS G 615      67.171  27.086  13.531  1.00  7.690          N  
ATOM   9180  CA  HIS G 615      66.038  27.145  14.415  1.00  7.320          C  
ATOM   9181  C   HIS G 615      64.717  26.894  13.708  1.00  6.980          C  
ATOM   9182  O   HIS G 615      63.758  26.485  14.355  1.00  6.630          O  
ATOM   9183  CB  HIS G 615      65.985  28.504  15.094  1.00 10.400          C  
ATOM   9184  CG  HIS G 615      65.709  29.616  14.148  1.00 10.400          C  
ATOM   9185  ND1 HIS G 615      66.669  30.119  13.286  1.00 10.400          N  
ATOM   9186  CD2 HIS G 615      64.587  30.336  13.925  1.00 10.400          C  
ATOM   9187  CE1 HIS G 615      66.135  31.101  12.571  1.00 10.400          C  
ATOM   9188  NE2 HIS G 615      64.879  31.251  12.941  1.00 10.400          N  
ATOM   9189  H   HIS G 615      67.699  27.938  13.363  1.00  9.230          H  
ATOM   9190  HA  HIS G 615      66.154  26.387  15.190  1.00  8.780          H  
ATOM   9191 1HB  HIS G 615      65.217  28.505  15.874  1.00 12.480          H  
ATOM   9192 2HB  HIS G 615      66.939  28.688  15.568  1.00 12.480          H  
ATOM   9193  HD2 HIS G 615      63.631  30.213  14.431  1.00 12.480          H  
ATOM   9194  HE1 HIS G 615      66.644  31.687  11.808  1.00 12.480          H  
ATOM   9195  HE2 HIS G 615      64.230  31.931  12.564  1.00 12.480          H  
ATOM   9196  N   VAL G 616      64.616  27.078  12.383  1.00  7.230          N  
ATOM   9197  CA  VAL G 616      63.298  26.864  11.811  1.00  7.070          C  
ATOM   9198  C   VAL G 616      63.110  25.374  11.776  1.00  6.770          C  
ATOM   9199  O   VAL G 616      62.025  24.872  12.065  1.00  6.390          O  
ATOM   9200  CB  VAL G 616      63.095  27.503  10.400  1.00  9.960          C  
ATOM   9201  CG1 VAL G 616      63.584  28.939  10.441  1.00  9.960          C  
ATOM   9202  CG2 VAL G 616      63.753  26.692   9.255  1.00  9.960          C  
ATOM   9203  H   VAL G 616      65.407  27.345  11.799  1.00  8.680          H  
ATOM   9204  HA  VAL G 616      62.550  27.297  12.473  1.00  8.480          H  
ATOM   9205  HB  VAL G 616      62.026  27.552  10.203  1.00 11.950          H  
ATOM   9206 1HG1 VAL G 616      63.391  29.419   9.484  1.00 11.950          H  
ATOM   9207 2HG1 VAL G 616      63.056  29.472  11.229  1.00 11.950          H  
ATOM   9208 3HG1 VAL G 616      64.649  28.957  10.645  1.00 11.950          H  
ATOM   9209 1HG2 VAL G 616      63.561  27.188   8.314  1.00 11.950          H  
ATOM   9210 2HG2 VAL G 616      64.799  26.623   9.386  1.00 11.950          H  
ATOM   9211 3HG2 VAL G 616      63.332  25.692   9.202  1.00 11.950          H  
ATOM   9212  N   ASN G 617      64.188  24.662  11.453  1.00  7.080          N  
ATOM   9213  CA  ASN G 617      64.107  23.218  11.389  1.00  7.100          C  
ATOM   9214  C   ASN G 617      63.841  22.624  12.780  1.00  6.510          C  
ATOM   9215  O   ASN G 617      63.063  21.669  12.907  1.00  6.360          O  
ATOM   9216  CB  ASN G 617      65.373  22.685  10.767  1.00  9.930          C  
ATOM   9217  CG  ASN G 617      65.432  23.047   9.306  1.00  9.930          C  
ATOM   9218  OD1 ASN G 617      64.405  23.341   8.685  1.00  9.930          O  
ATOM   9219  ND2 ASN G 617      66.611  23.047   8.749  1.00  9.930          N  
ATOM   9220  H   ASN G 617      65.049  25.168  11.207  1.00  8.500          H  
ATOM   9221  HA  ASN G 617      63.263  22.945  10.755  1.00  8.520          H  
ATOM   9222 1HB  ASN G 617      66.240  23.110  11.277  1.00 11.920          H  
ATOM   9223 2HB  ASN G 617      65.415  21.602  10.874  1.00 11.920          H  
ATOM   9224 1HD2 ASN G 617      66.705  23.293   7.775  1.00 11.920          H  
ATOM   9225 2HD2 ASN G 617      67.421  22.811   9.281  1.00 11.920          H  
ATOM   9226  N   GLU G 618      64.463  23.200  13.829  1.00  6.310          N  
ATOM   9227  CA  GLU G 618      64.242  22.721  15.199  1.00  6.020          C  
ATOM   9228  C   GLU G 618      62.799  22.960  15.645  1.00  5.440          C  
ATOM   9229  O   GLU G 618      62.186  22.091  16.292  1.00  5.250          O  
ATOM   9230  CB  GLU G 618      65.180  23.413  16.185  1.00  8.540          C  
ATOM   9231  CG  GLU G 618      66.655  23.044  16.077  1.00  8.540          C  
ATOM   9232  CD  GLU G 618      67.491  23.874  17.013  1.00  8.540          C  
ATOM   9233  OE1 GLU G 618      66.927  24.764  17.604  1.00  8.540          O  
ATOM   9234  OE2 GLU G 618      68.667  23.625  17.143  1.00  8.540          O  
ATOM   9235  H   GLU G 618      65.137  23.954  13.652  1.00  7.570          H  
ATOM   9236  HA  GLU G 618      64.435  21.649  15.223  1.00  7.220          H  
ATOM   9237 1HB  GLU G 618      65.092  24.487  16.056  1.00 10.250          H  
ATOM   9238 2HB  GLU G 618      64.858  23.187  17.202  1.00 10.250          H  
ATOM   9239 1HG  GLU G 618      66.776  21.991  16.329  1.00 10.250          H  
ATOM   9240 2HG  GLU G 618      66.992  23.188  15.055  1.00 10.250          H  
ATOM   9241  N   ILE G 619      62.252  24.137  15.289  1.00  5.360          N  
ATOM   9242  CA  ILE G 619      60.884  24.479  15.629  1.00  5.070          C  
ATOM   9243  C   ILE G 619      59.925  23.549  14.961  1.00  4.870          C  
ATOM   9244  O   ILE G 619      59.044  23.008  15.619  1.00  4.510          O  
ATOM   9245  CB  ILE G 619      60.545  25.946  15.238  1.00  7.210          C  
ATOM   9246  CG1 ILE G 619      61.331  26.933  16.185  1.00  7.210          C  
ATOM   9247  CG2 ILE G 619      58.983  26.198  15.176  1.00  7.210          C  
ATOM   9248  CD1 ILE G 619      61.350  28.392  15.726  1.00  7.210          C  
ATOM   9249  H   ILE G 619      62.829  24.831  14.801  1.00  6.430          H  
ATOM   9250  HA  ILE G 619      60.769  24.377  16.704  1.00  6.080          H  
ATOM   9251  HB  ILE G 619      60.946  26.125  14.239  1.00  8.660          H  
ATOM   9252 1HG1 ILE G 619      60.887  26.907  17.163  1.00  8.660          H  
ATOM   9253 2HG1 ILE G 619      62.349  26.582  16.278  1.00  8.660          H  
ATOM   9254 1HG2 ILE G 619      58.792  27.215  14.859  1.00  8.660          H  
ATOM   9255 2HG2 ILE G 619      58.518  25.527  14.457  1.00  8.660          H  
ATOM   9256 3HG2 ILE G 619      58.524  26.038  16.127  1.00  8.660          H  
ATOM   9257 1HD1 ILE G 619      61.914  28.990  16.433  1.00  8.660          H  
ATOM   9258 2HD1 ILE G 619      61.827  28.452  14.747  1.00  8.660          H  
ATOM   9259 3HD1 ILE G 619      60.340  28.780  15.663  1.00  8.660          H  
ATOM   9260  N   LEU G 620      60.085  23.348  13.667  1.00  5.260          N  
ATOM   9261  CA  LEU G 620      59.172  22.502  12.948  1.00  5.340          C  
ATOM   9262  C   LEU G 620      59.244  21.056  13.401  1.00  5.110          C  
ATOM   9263  O   LEU G 620      58.206  20.426  13.599  1.00  4.860          O  
ATOM   9264  CB  LEU G 620      59.483  22.643  11.478  1.00  7.440          C  
ATOM   9265  CG  LEU G 620      59.169  23.999  10.876  1.00  7.440          C  
ATOM   9266  CD1 LEU G 620      59.788  24.056   9.539  1.00  7.440          C  
ATOM   9267  CD2 LEU G 620      57.644  24.209  10.756  1.00  7.440          C  
ATOM   9268  H   LEU G 620      60.843  23.821  13.166  1.00  6.310          H  
ATOM   9269  HA  LEU G 620      58.170  22.856  13.143  1.00  6.410          H  
ATOM   9270 1HB  LEU G 620      60.549  22.448  11.331  1.00  8.930          H  
ATOM   9271 2HB  LEU G 620      58.918  21.922  10.939  1.00  8.930          H  
ATOM   9272  HG  LEU G 620      59.603  24.783  11.491  1.00  8.930          H  
ATOM   9273 1HD1 LEU G 620      59.598  25.010   9.133  1.00  8.930          H  
ATOM   9274 2HD1 LEU G 620      60.869  23.909   9.619  1.00  8.930          H  
ATOM   9275 3HD1 LEU G 620      59.361  23.298   8.911  1.00  8.930          H  
ATOM   9276 1HD2 LEU G 620      57.453  25.180  10.300  1.00  8.930          H  
ATOM   9277 2HD2 LEU G 620      57.220  23.425  10.127  1.00  8.930          H  
ATOM   9278 3HD2 LEU G 620      57.169  24.183  11.729  1.00  8.930          H  
ATOM   9279  N   ALA G 621      60.442  20.527  13.659  1.00  5.370          N  
ATOM   9280  CA  ALA G 621      60.512  19.154  14.131  1.00  5.530          C  
ATOM   9281  C   ALA G 621      59.754  19.015  15.457  1.00  4.960          C  
ATOM   9282  O   ALA G 621      59.025  18.031  15.671  1.00  4.970          O  
ATOM   9283  CB  ALA G 621      61.959  18.738  14.290  1.00  7.680          C  
ATOM   9284  H   ALA G 621      61.308  21.047  13.483  1.00  6.440          H  
ATOM   9285  HA  ALA G 621      60.033  18.512  13.394  1.00  6.640          H  
ATOM   9286 1HB  ALA G 621      62.008  17.706  14.627  1.00  9.210          H  
ATOM   9287 2HB  ALA G 621      62.468  18.838  13.331  1.00  9.210          H  
ATOM   9288 3HB  ALA G 621      62.438  19.389  15.023  1.00  9.210          H  
ATOM   9289  N   THR G 622      59.888  20.036  16.319  1.00  4.660          N  
ATOM   9290  CA  THR G 622      59.212  20.084  17.602  1.00  4.490          C  
ATOM   9291  C   THR G 622      57.699  20.153  17.387  1.00  3.990          C  
ATOM   9292  O   THR G 622      56.954  19.467  18.091  1.00  3.950          O  
ATOM   9293  CB  THR G 622      59.708  21.266  18.446  1.00  6.350          C  
ATOM   9294  OG1 THR G 622      61.120  21.136  18.675  1.00  6.350          O  
ATOM   9295  CG2 THR G 622      59.001  21.264  19.787  1.00  6.350          C  
ATOM   9296  H   THR G 622      60.545  20.792  16.102  1.00  5.590          H  
ATOM   9297  HA  THR G 622      59.434  19.166  18.144  1.00  5.390          H  
ATOM   9298  HB  THR G 622      59.525  22.181  17.925  1.00  7.620          H  
ATOM   9299  HG1 THR G 622      61.606  21.364  17.844  1.00  7.620          H  
ATOM   9300 1HG2 THR G 622      59.377  22.087  20.379  1.00  7.620          H  
ATOM   9301 2HG2 THR G 622      57.933  21.373  19.644  1.00  7.620          H  
ATOM   9302 3HG2 THR G 622      59.203  20.328  20.301  1.00  7.620          H  
ATOM   9303  N   VAL G 623      57.248  20.986  16.431  1.00  3.860          N  
ATOM   9304  CA  VAL G 623      55.829  21.119  16.101  1.00  3.790          C  
ATOM   9305  C   VAL G 623      55.284  19.779  15.653  1.00  3.600          C  
ATOM   9306  O   VAL G 623      54.200  19.388  16.071  1.00  3.430          O  
ATOM   9307  CB  VAL G 623      55.576  22.199  15.033  1.00  5.330          C  
ATOM   9308  CG1 VAL G 623      54.124  22.142  14.535  1.00  5.330          C  
ATOM   9309  CG2 VAL G 623      55.837  23.574  15.649  1.00  5.330          C  
ATOM   9310  H   VAL G 623      57.936  21.573  15.950  1.00  4.630          H  
ATOM   9311  HA  VAL G 623      55.298  21.424  16.996  1.00  4.550          H  
ATOM   9312  HB  VAL G 623      56.234  22.028  14.190  1.00  6.400          H  
ATOM   9313 1HG1 VAL G 623      53.969  22.913  13.785  1.00  6.400          H  
ATOM   9314 2HG1 VAL G 623      53.917  21.173  14.091  1.00  6.400          H  
ATOM   9315 3HG1 VAL G 623      53.444  22.306  15.373  1.00  6.400          H  
ATOM   9316 1HG2 VAL G 623      55.673  24.348  14.901  1.00  6.400          H  
ATOM   9317 2HG2 VAL G 623      55.158  23.726  16.487  1.00  6.400          H  
ATOM   9318 3HG2 VAL G 623      56.842  23.639  16.007  1.00  6.400          H  
ATOM   9319  N   GLY G 624      56.033  19.054  14.826  1.00  3.890          N  
ATOM   9320  CA  GLY G 624      55.622  17.724  14.408  1.00  4.120          C  
ATOM   9321  C   GLY G 624      55.231  16.911  15.630  1.00  3.820          C  
ATOM   9322  O   GLY G 624      54.106  16.410  15.721  1.00  3.680          O  
ATOM   9323  H   GLY G 624      56.903  19.457  14.466  1.00  4.670          H  
ATOM   9324 1HA  GLY G 624      54.788  17.777  13.726  1.00  4.940          H  
ATOM   9325 2HA  GLY G 624      56.457  17.238  13.896  1.00  4.940          H  
ATOM   9326  N   VAL G 625      56.133  16.838  16.607  1.00  3.960          N  
ATOM   9327  CA  VAL G 625      55.856  16.077  17.820  1.00  4.160          C  
ATOM   9328  C   VAL G 625      54.641  16.625  18.576  1.00  3.760          C  
ATOM   9329  O   VAL G 625      53.792  15.843  19.020  1.00  3.890          O  
ATOM   9330  CB  VAL G 625      57.090  16.055  18.738  1.00  5.740          C  
ATOM   9331  CG1 VAL G 625      56.732  15.438  20.099  1.00  5.740          C  
ATOM   9332  CG2 VAL G 625      58.191  15.257  18.046  1.00  5.740          C  
ATOM   9333  H   VAL G 625      57.041  17.300  16.460  1.00  4.750          H  
ATOM   9334  HA  VAL G 625      55.640  15.049  17.528  1.00  4.990          H  
ATOM   9335  HB  VAL G 625      57.433  17.076  18.913  1.00  6.890          H  
ATOM   9336 1HG1 VAL G 625      57.614  15.428  20.735  1.00  6.890          H  
ATOM   9337 2HG1 VAL G 625      55.956  16.025  20.587  1.00  6.890          H  
ATOM   9338 3HG1 VAL G 625      56.376  14.418  19.953  1.00  6.890          H  
ATOM   9339 1HG2 VAL G 625      59.081  15.236  18.673  1.00  6.890          H  
ATOM   9340 2HG2 VAL G 625      57.842  14.238  17.872  1.00  6.890          H  
ATOM   9341 3HG2 VAL G 625      58.434  15.724  17.090  1.00  6.890          H  
ATOM   9342  N   ILE G 626      54.539  17.951  18.707  1.00  3.530          N  
ATOM   9343  CA  ILE G 626      53.418  18.548  19.419  1.00  3.670          C  
ATOM   9344  C   ILE G 626      52.098  18.181  18.797  1.00  3.350          C  
ATOM   9345  O   ILE G 626      51.177  17.781  19.512  1.00  3.560          O  
ATOM   9346  CB  ILE G 626      53.512  20.100  19.412  1.00  5.080          C  
ATOM   9347  CG1 ILE G 626      54.686  20.544  20.293  1.00  5.080          C  
ATOM   9348  CG2 ILE G 626      52.148  20.791  19.766  1.00  5.080          C  
ATOM   9349  CD1 ILE G 626      55.067  22.003  20.150  1.00  5.080          C  
ATOM   9350  H   ILE G 626      55.291  18.539  18.334  1.00  4.240          H  
ATOM   9351  HA  ILE G 626      53.430  18.187  20.447  1.00  4.400          H  
ATOM   9352  HB  ILE G 626      53.772  20.408  18.412  1.00  6.100          H  
ATOM   9353 1HG1 ILE G 626      54.452  20.352  21.318  1.00  6.100          H  
ATOM   9354 2HG1 ILE G 626      55.548  19.945  20.036  1.00  6.100          H  
ATOM   9355 1HG2 ILE G 626      52.258  21.861  19.704  1.00  6.100          H  
ATOM   9356 2HG2 ILE G 626      51.370  20.501  19.067  1.00  6.100          H  
ATOM   9357 3HG2 ILE G 626      51.825  20.524  20.745  1.00  6.100          H  
ATOM   9358 1HD1 ILE G 626      55.900  22.185  20.792  1.00  6.100          H  
ATOM   9359 2HD1 ILE G 626      55.350  22.222  19.128  1.00  6.100          H  
ATOM   9360 3HD1 ILE G 626      54.249  22.647  20.444  1.00  6.100          H  
ATOM   9361  N   LEU G 627      51.978  18.333  17.491  1.00  3.170          N  
ATOM   9362  CA  LEU G 627      50.727  18.049  16.829  1.00  3.350          C  
ATOM   9363  C   LEU G 627      50.367  16.567  16.855  1.00  3.090          C  
ATOM   9364  O   LEU G 627      49.187  16.225  17.000  1.00  3.180          O  
ATOM   9365  CB  LEU G 627      50.750  18.625  15.428  1.00  4.620          C  
ATOM   9366  CG  LEU G 627      50.755  20.189  15.335  1.00  4.620          C  
ATOM   9367  CD1 LEU G 627      50.909  20.566  13.890  1.00  4.620          C  
ATOM   9368  CD2 LEU G 627      49.456  20.802  15.923  1.00  4.620          C  
ATOM   9369  H   LEU G 627      52.783  18.667  16.958  1.00  3.800          H  
ATOM   9370  HA  LEU G 627      49.952  18.558  17.374  1.00  4.020          H  
ATOM   9371 1HB  LEU G 627      51.647  18.255  14.917  1.00  5.540          H  
ATOM   9372 2HB  LEU G 627      49.907  18.278  14.913  1.00  5.540          H  
ATOM   9373  HG  LEU G 627      51.616  20.576  15.882  1.00  5.540          H  
ATOM   9374 1HD1 LEU G 627      50.948  21.651  13.794  1.00  5.540          H  
ATOM   9375 2HD1 LEU G 627      51.818  20.140  13.526  1.00  5.540          H  
ATOM   9376 3HD1 LEU G 627      50.069  20.178  13.315  1.00  5.540          H  
ATOM   9377 1HD2 LEU G 627      49.502  21.886  15.824  1.00  5.540          H  
ATOM   9378 2HD2 LEU G 627      48.596  20.423  15.370  1.00  5.540          H  
ATOM   9379 3HD2 LEU G 627      49.341  20.561  16.973  1.00  5.540          H  
ATOM   9380  N   GLN G 628      51.365  15.683  16.762  1.00  3.120          N  
ATOM   9381  CA  GLN G 628      51.104  14.251  16.843  1.00  3.360          C  
ATOM   9382  C   GLN G 628      50.498  13.916  18.209  1.00  3.220          C  
ATOM   9383  O   GLN G 628      49.541  13.143  18.300  1.00  3.320          O  
ATOM   9384  CB  GLN G 628      52.415  13.477  16.700  1.00  4.610          C  
ATOM   9385  CG  GLN G 628      53.071  13.470  15.324  1.00  4.610          C  
ATOM   9386  CD  GLN G 628      54.502  12.939  15.459  1.00  4.610          C  
ATOM   9387  OE1 GLN G 628      54.822  12.395  16.522  1.00  4.610          O  
ATOM   9388  NE2 GLN G 628      55.358  13.111  14.464  1.00  4.610          N  
ATOM   9389  H   GLN G 628      52.320  16.014  16.580  1.00  3.740          H  
ATOM   9390  HA  GLN G 628      50.402  13.969  16.059  1.00  4.030          H  
ATOM   9391 1HB  GLN G 628      53.141  13.904  17.390  1.00  5.530          H  
ATOM   9392 2HB  GLN G 628      52.255  12.443  17.002  1.00  5.530          H  
ATOM   9393 1HG  GLN G 628      52.512  12.783  14.689  1.00  5.530          H  
ATOM   9394 2HG  GLN G 628      53.072  14.455  14.881  1.00  5.530          H  
ATOM   9395 1HE2 GLN G 628      56.294  12.781  14.555  1.00  5.530          H  
ATOM   9396 2HE2 GLN G 628      55.095  13.579  13.606  1.00  5.530          H  
ATOM   9397  N   GLN G 629      51.044  14.538  19.268  1.00  3.320          N  
ATOM   9398  CA  GLN G 629      50.560  14.362  20.635  1.00  3.780          C  
ATOM   9399  C   GLN G 629      49.190  15.008  20.859  1.00  3.600          C  
ATOM   9400  O   GLN G 629      48.313  14.421  21.506  1.00  4.010          O  
ATOM   9401  CB  GLN G 629      51.559  14.976  21.608  1.00  5.110          C  
ATOM   9402  CG  GLN G 629      52.876  14.252  21.698  1.00  5.110          C  
ATOM   9403  CD  GLN G 629      53.862  15.039  22.505  1.00  5.110          C  
ATOM   9404  OE1 GLN G 629      53.626  16.227  22.786  1.00  5.110          O  
ATOM   9405  NE2 GLN G 629      54.958  14.409  22.897  1.00  5.110          N  
ATOM   9406  H   GLN G 629      51.875  15.121  19.112  1.00  3.980          H  
ATOM   9407  HA  GLN G 629      50.473  13.295  20.832  1.00  4.540          H  
ATOM   9408 1HB  GLN G 629      51.763  16.003  21.305  1.00  6.130          H  
ATOM   9409 2HB  GLN G 629      51.124  15.008  22.602  1.00  6.130          H  
ATOM   9410 1HG  GLN G 629      52.713  13.296  22.193  1.00  6.130          H  
ATOM   9411 2HG  GLN G 629      53.282  14.090  20.702  1.00  6.130          H  
ATOM   9412 1HE2 GLN G 629      55.648  14.890  23.440  1.00  6.130          H  
ATOM   9413 2HE2 GLN G 629      55.101  13.450  22.649  1.00  6.130          H  
ATOM   9414  N   THR G 630      49.000  16.198  20.280  1.00  3.360          N  
ATOM   9415  CA  THR G 630      47.787  17.005  20.402  1.00  3.530          C  
ATOM   9416  C   THR G 630      46.592  16.236  19.918  1.00  3.140          C  
ATOM   9417  O   THR G 630      45.544  16.216  20.558  1.00  3.190          O  
ATOM   9418  CB  THR G 630      47.887  18.290  19.554  1.00  4.870          C  
ATOM   9419  OG1 THR G 630      48.977  19.081  20.018  1.00  4.870          O  
ATOM   9420  CG2 THR G 630      46.581  19.107  19.622  1.00  4.870          C  
ATOM   9421  H   THR G 630      49.779  16.603  19.766  1.00  4.030          H  
ATOM   9422  HA  THR G 630      47.640  17.271  21.450  1.00  4.240          H  
ATOM   9423  HB  THR G 630      48.067  18.024  18.526  1.00  5.850          H  
ATOM   9424  HG1 THR G 630      49.806  18.587  19.889  1.00  5.850          H  
ATOM   9425 1HG2 THR G 630      46.692  20.002  19.014  1.00  5.850          H  
ATOM   9426 2HG2 THR G 630      45.750  18.520  19.240  1.00  5.850          H  
ATOM   9427 3HG2 THR G 630      46.369  19.388  20.648  1.00  5.850          H  
ATOM   9428  N   GLN G 631      46.771  15.553  18.798  1.00  3.180          N  
ATOM   9429  CA  GLN G 631      45.701  14.806  18.184  1.00  3.260          C  
ATOM   9430  C   GLN G 631      45.491  13.405  18.764  1.00  2.930          C  
ATOM   9431  O   GLN G 631      44.724  12.621  18.182  1.00  2.970          O  
ATOM   9432  CB  GLN G 631      45.919  14.722  16.673  1.00  4.530          C  
ATOM   9433  CG  GLN G 631      45.925  16.079  15.951  1.00  4.530          C  
ATOM   9434  CD  GLN G 631      44.654  16.858  16.144  1.00  4.530          C  
ATOM   9435  OE1 GLN G 631      43.555  16.302  16.098  1.00  4.530          O  
ATOM   9436  NE2 GLN G 631      44.782  18.166  16.350  1.00  4.530          N  
ATOM   9437  H   GLN G 631      47.671  15.633  18.312  1.00  3.820          H  
ATOM   9438  HA  GLN G 631      44.774  15.353  18.358  1.00  3.910          H  
ATOM   9439 1HB  GLN G 631      46.887  14.246  16.478  1.00  5.440          H  
ATOM   9440 2HB  GLN G 631      45.151  14.096  16.221  1.00  5.440          H  
ATOM   9441 1HG  GLN G 631      46.752  16.677  16.323  1.00  5.440          H  
ATOM   9442 2HG  GLN G 631      46.044  15.897  14.888  1.00  5.440          H  
ATOM   9443 1HE2 GLN G 631      43.964  18.736  16.481  1.00  5.440          H  
ATOM   9444 2HE2 GLN G 631      45.690  18.586  16.357  1.00  5.440          H  
ATOM   9445  N   THR G 632      46.147  13.060  19.891  1.00  3.010          N  
ATOM   9446  CA  THR G 632      45.865  11.754  20.468  1.00  2.880          C  
ATOM   9447  C   THR G 632      44.365  11.761  20.637  1.00  2.590          C  
ATOM   9448  O   THR G 632      43.800  12.630  21.305  1.00  3.190          O  
ATOM   9449  CB  THR G 632      46.537  11.530  21.844  1.00  4.080          C  
ATOM   9450  OG1 THR G 632      47.956  11.677  21.731  1.00  4.080          O  
ATOM   9451  CG2 THR G 632      46.213  10.121  22.353  1.00  4.080          C  
ATOM   9452  H   THR G 632      46.806  13.690  20.352  1.00  3.610          H  
ATOM   9453  HA  THR G 632      46.149  10.963  19.773  1.00  3.460          H  
ATOM   9454  HB  THR G 632      46.166  12.268  22.555  1.00  4.900          H  
ATOM   9455  HG1 THR G 632      48.160  12.632  21.630  1.00  4.900          H  
ATOM   9456 1HG2 THR G 632      46.689   9.972  23.320  1.00  4.900          H  
ATOM   9457 2HG2 THR G 632      45.134  10.002  22.463  1.00  4.900          H  
ATOM   9458 3HG2 THR G 632      46.587   9.383  21.645  1.00  4.900          H  
ATOM   9459  N   THR G 633      43.719  10.775  20.067  1.00  2.270          N  
ATOM   9460  CA  THR G 633      42.284  10.771  20.048  1.00  2.500          C  
ATOM   9461  C   THR G 633      41.623   9.928  21.108  1.00  2.200          C  
ATOM   9462  O   THR G 633      41.553   8.701  21.049  1.00  2.180          O  
ATOM   9463  CB  THR G 633      41.892  10.347  18.641  1.00  3.410          C  
ATOM   9464  OG1 THR G 633      42.406  11.340  17.721  1.00  3.410          O  
ATOM   9465  CG2 THR G 633      40.440  10.196  18.438  1.00  3.410          C  
ATOM   9466  H   THR G 633      44.243  10.055  19.568  1.00  2.720          H  
ATOM   9467  HA  THR G 633      41.951  11.800  20.186  1.00  3.000          H  
ATOM   9468  HB  THR G 633      42.353   9.412  18.464  1.00  4.090          H  
ATOM   9469  HG1 THR G 633      43.360  11.548  17.919  1.00  4.090          H  
ATOM   9470 1HG2 THR G 633      40.262   9.880  17.416  1.00  4.090          H  
ATOM   9471 2HG2 THR G 633      40.040   9.454  19.109  1.00  4.090          H  
ATOM   9472 3HG2 THR G 633      39.958  11.155  18.616  1.00  4.090          H  
ATOM   9473  N   GLN G 634      40.994  10.619  22.042  1.00  2.270          N  
ATOM   9474  CA  GLN G 634      40.325   9.969  23.153  1.00  2.290          C  
ATOM   9475  C   GLN G 634      38.894   9.660  22.750  1.00  1.980          C  
ATOM   9476  O   GLN G 634      38.176   8.916  23.426  1.00  2.050          O  
ATOM   9477  CB  GLN G 634      40.420  10.837  24.392  1.00  3.200          C  
ATOM   9478  CG  GLN G 634      41.833  10.992  24.940  1.00  3.200          C  
ATOM   9479  CD  GLN G 634      41.907  11.898  26.185  1.00  3.200          C  
ATOM   9480  OE1 GLN G 634      41.094  12.813  26.394  1.00  3.200          O  
ATOM   9481  NE2 GLN G 634      42.905  11.637  27.023  1.00  3.200          N  
ATOM   9482  H   GLN G 634      41.030  11.634  22.007  1.00  2.720          H  
ATOM   9483  HA  GLN G 634      40.830   9.027  23.364  1.00  2.750          H  
ATOM   9484 1HB  GLN G 634      40.142  11.816  24.093  1.00  3.840          H  
ATOM   9485 2HB  GLN G 634      39.736  10.497  25.173  1.00  3.840          H  
ATOM   9486 1HG  GLN G 634      42.210  10.006  25.210  1.00  3.840          H  
ATOM   9487 2HG  GLN G 634      42.464  11.429  24.163  1.00  3.840          H  
ATOM   9488 1HE2 GLN G 634      43.020  12.183  27.856  1.00  3.840          H  
ATOM   9489 2HE2 GLN G 634      43.548  10.892  26.827  1.00  3.840          H  
ATOM   9490  N   ASP G 635      38.546  10.103  21.540  1.00  1.790          N  
ATOM   9491  CA  ASP G 635      37.249   9.859  20.942  1.00  1.720          C  
ATOM   9492  C   ASP G 635      37.106   8.366  20.702  1.00  1.330          C  
ATOM   9493  O   ASP G 635      36.003   7.881  20.450  1.00  1.320          O  
ATOM   9494  CB  ASP G 635      37.047  10.586  19.612  1.00  2.440          C  
ATOM   9495  CG  ASP G 635      36.940  12.094  19.734  1.00  2.440          C  
ATOM   9496  OD1 ASP G 635      36.722  12.580  20.801  1.00  2.440          O  
ATOM   9497  OD2 ASP G 635      37.108  12.751  18.746  1.00  2.440          O  
ATOM   9498  H   ASP G 635      39.205  10.684  21.044  1.00  2.150          H  
ATOM   9499  HA  ASP G 635      36.479  10.190  21.636  1.00  2.060          H  
ATOM   9500 1HB  ASP G 635      37.813  10.327  18.910  1.00  2.920          H  
ATOM   9501 2HB  ASP G 635      36.111  10.230  19.175  1.00  2.920          H  
ATOM   9502  N   VAL G 636      38.222   7.624  20.734  1.00  1.170          N  
ATOM   9503  CA  VAL G 636      38.134   6.203  20.554  1.00  0.980          C  
ATOM   9504  C   VAL G 636      37.337   5.638  21.717  1.00  0.820          C  
ATOM   9505  O   VAL G 636      36.493   4.760  21.528  1.00  0.780          O  
ATOM   9506  CB  VAL G 636      39.525   5.549  20.442  1.00  1.450          C  
ATOM   9507  CG1 VAL G 636      39.375   4.011  20.405  1.00  1.450          C  
ATOM   9508  CG2 VAL G 636      40.245   6.070  19.173  1.00  1.450          C  
ATOM   9509  H   VAL G 636      39.136   8.039  20.945  1.00  1.400          H  
ATOM   9510  HA  VAL G 636      37.588   5.998  19.668  1.00  1.180          H  
ATOM   9511  HB  VAL G 636      40.116   5.809  21.324  1.00  1.740          H  
ATOM   9512 1HG1 VAL G 636      40.361   3.558  20.335  1.00  1.740          H  
ATOM   9513 2HG1 VAL G 636      38.881   3.654  21.307  1.00  1.740          H  
ATOM   9514 3HG1 VAL G 636      38.784   3.725  19.534  1.00  1.740          H  
ATOM   9515 1HG2 VAL G 636      41.233   5.617  19.100  1.00  1.740          H  
ATOM   9516 2HG2 VAL G 636      39.678   5.816  18.295  1.00  1.740          H  
ATOM   9517 3HG2 VAL G 636      40.355   7.146  19.226  1.00  1.740          H  
ATOM   9518  N   ASN G 637      37.603   6.127  22.932  1.00  0.860          N  
ATOM   9519  CA  ASN G 637      36.893   5.638  24.096  1.00  0.870          C  
ATOM   9520  C   ASN G 637      35.460   6.121  24.047  1.00  0.850          C  
ATOM   9521  O   ASN G 637      34.542   5.411  24.456  1.00  0.890          O  
ATOM   9522  CB  ASN G 637      37.558   6.118  25.363  1.00  1.210          C  
ATOM   9523  CG  ASN G 637      38.851   5.433  25.625  1.00  1.210          C  
ATOM   9524  OD1 ASN G 637      39.111   4.319  25.148  1.00  1.210          O  
ATOM   9525  ND2 ASN G 637      39.691   6.079  26.383  1.00  1.210          N  
ATOM   9526  H   ASN G 637      38.256   6.899  23.037  1.00  1.030          H  
ATOM   9527  HA  ASN G 637      36.885   4.551  24.076  1.00  1.040          H  
ATOM   9528 1HB  ASN G 637      37.738   7.189  25.292  1.00  1.460          H  
ATOM   9529 2HB  ASN G 637      36.890   5.957  26.209  1.00  1.460          H  
ATOM   9530 1HD2 ASN G 637      40.579   5.675  26.597  1.00  1.460          H  
ATOM   9531 2HD2 ASN G 637      39.451   6.976  26.754  1.00  1.460          H  
ATOM   9532  N   ALA G 638      35.265   7.332  23.523  1.00  0.920          N  
ATOM   9533  CA  ALA G 638      33.926   7.896  23.451  1.00  1.020          C  
ATOM   9534  C   ALA G 638      33.008   7.062  22.577  1.00  0.900          C  
ATOM   9535  O   ALA G 638      31.918   6.661  23.011  1.00  1.040          O  
ATOM   9536  CB  ALA G 638      33.983   9.308  22.874  1.00  1.390          C  
ATOM   9537  H   ALA G 638      36.089   7.867  23.236  1.00  1.100          H  
ATOM   9538  HA  ALA G 638      33.515   7.903  24.457  1.00  1.220          H  
ATOM   9539 1HB  ALA G 638      32.992   9.738  22.843  1.00  1.670          H  
ATOM   9540 2HB  ALA G 638      34.627   9.945  23.462  1.00  1.670          H  
ATOM   9541 3HB  ALA G 638      34.370   9.260  21.870  1.00  1.670          H  
ATOM   9542  N   SER G 639      33.482   6.748  21.370  1.00  0.800          N  
ATOM   9543  CA  SER G 639      32.707   5.969  20.427  1.00  0.730          C  
ATOM   9544  C   SER G 639      32.588   4.525  20.882  1.00  0.660          C  
ATOM   9545  O   SER G 639      31.528   3.902  20.725  1.00  0.650          O  
ATOM   9546  CB  SER G 639      33.313   6.071  19.044  1.00  1.050          C  
ATOM   9547  OG  SER G 639      33.191   7.379  18.526  1.00  1.050          O  
ATOM   9548  H   SER G 639      34.401   7.094  21.078  1.00  0.960          H  
ATOM   9549  HA  SER G 639      31.707   6.395  20.382  1.00  0.880          H  
ATOM   9550 1HB  SER G 639      34.362   5.792  19.107  1.00  1.260          H  
ATOM   9551 2HB  SER G 639      32.840   5.383  18.381  1.00  1.260          H  
ATOM   9552  HG  SER G 639      33.425   7.324  17.596  1.00  1.260          H  
ATOM   9553  N   ALA G 640      33.663   3.969  21.450  1.00  0.680          N  
ATOM   9554  CA  ALA G 640      33.613   2.602  21.906  1.00  0.700          C  
ATOM   9555  C   ALA G 640      32.552   2.427  22.988  1.00  0.700          C  
ATOM   9556  O   ALA G 640      31.754   1.492  22.923  1.00  0.720          O  
ATOM   9557  CB  ALA G 640      34.979   2.205  22.438  1.00  0.970          C  
ATOM   9558  H   ALA G 640      34.546   4.479  21.549  1.00  0.820          H  
ATOM   9559  HA  ALA G 640      33.347   1.967  21.063  1.00  0.840          H  
ATOM   9560 1HB  ALA G 640      34.977   1.188  22.789  1.00  1.170          H  
ATOM   9561 2HB  ALA G 640      35.721   2.317  21.647  1.00  1.170          H  
ATOM   9562 3HB  ALA G 640      35.233   2.860  23.268  1.00  1.170          H  
ATOM   9563  N   LYS G 641      32.467   3.372  23.936  1.00  0.710          N  
ATOM   9564  CA  LYS G 641      31.476   3.258  24.994  1.00  0.750          C  
ATOM   9565  C   LYS G 641      30.060   3.414  24.454  1.00  0.700          C  
ATOM   9566  O   LYS G 641      29.187   2.598  24.756  1.00  0.700          O  
ATOM   9567  CB  LYS G 641      31.785   4.251  26.101  1.00  1.030          C  
ATOM   9568  CG  LYS G 641      33.035   3.866  26.881  1.00  1.030          C  
ATOM   9569  CD  LYS G 641      33.380   4.824  28.005  1.00  1.030          C  
ATOM   9570  CE  LYS G 641      34.635   4.322  28.734  1.00  1.030          C  
ATOM   9571  NZ  LYS G 641      34.973   5.138  29.897  1.00  1.030          N  
ATOM   9572  H   LYS G 641      33.146   4.142  23.965  1.00  0.850          H  
ATOM   9573  HA  LYS G 641      31.554   2.261  25.419  1.00  0.900          H  
ATOM   9574 1HB  LYS G 641      31.947   5.244  25.666  1.00  1.240          H  
ATOM   9575 2HB  LYS G 641      30.953   4.313  26.782  1.00  1.240          H  
ATOM   9576 1HG  LYS G 641      32.890   2.892  27.317  1.00  1.240          H  
ATOM   9577 2HG  LYS G 641      33.875   3.798  26.202  1.00  1.240          H  
ATOM   9578 1HD  LYS G 641      33.565   5.813  27.594  1.00  1.240          H  
ATOM   9579 2HD  LYS G 641      32.559   4.882  28.720  1.00  1.240          H  
ATOM   9580 1HE  LYS G 641      34.465   3.293  29.068  1.00  1.240          H  
ATOM   9581 2HE  LYS G 641      35.477   4.333  28.042  1.00  1.240          H  
ATOM   9582 1HZ  LYS G 641      35.814   4.728  30.372  1.00  1.240          H  
ATOM   9583 2HZ  LYS G 641      35.146   6.084  29.642  1.00  1.240          H  
ATOM   9584 3HZ  LYS G 641      34.200   5.087  30.567  1.00  1.240          H  
ATOM   9585  N   LEU G 642      29.847   4.372  23.545  1.00  0.660          N  
ATOM   9586  CA  LEU G 642      28.524   4.570  22.962  1.00  0.630          C  
ATOM   9587  C   LEU G 642      28.034   3.280  22.328  1.00  0.600          C  
ATOM   9588  O   LEU G 642      26.902   2.836  22.582  1.00  0.610          O  
ATOM   9589  CB  LEU G 642      28.613   5.717  21.940  1.00  0.890          C  
ATOM   9590  CG  LEU G 642      27.400   6.083  21.032  1.00  0.890          C  
ATOM   9591  CD1 LEU G 642      26.218   6.434  21.847  1.00  0.890          C  
ATOM   9592  CD2 LEU G 642      27.796   7.314  20.193  1.00  0.890          C  
ATOM   9593  H   LEU G 642      30.604   5.019  23.298  1.00  0.790          H  
ATOM   9594  HA  LEU G 642      27.847   4.859  23.759  1.00  0.760          H  
ATOM   9595 1HB  LEU G 642      28.819   6.579  22.506  1.00  1.070          H  
ATOM   9596 2HB  LEU G 642      29.467   5.526  21.289  1.00  1.070          H  
ATOM   9597  HG  LEU G 642      27.150   5.244  20.380  1.00  1.070          H  
ATOM   9598 1HD1 LEU G 642      25.392   6.709  21.195  1.00  1.070          H  
ATOM   9599 2HD1 LEU G 642      25.944   5.582  22.424  1.00  1.070          H  
ATOM   9600 3HD1 LEU G 642      26.463   7.268  22.501  1.00  1.070          H  
ATOM   9601 1HD2 LEU G 642      26.965   7.600  19.544  1.00  1.070          H  
ATOM   9602 2HD2 LEU G 642      28.033   8.147  20.861  1.00  1.070          H  
ATOM   9603 3HD2 LEU G 642      28.667   7.089  19.585  1.00  1.070          H  
ATOM   9604  N   GLY G 643      28.901   2.672  21.518  1.00  0.580          N  
ATOM   9605  CA  GLY G 643      28.601   1.427  20.849  1.00  0.600          C  
ATOM   9606  C   GLY G 643      28.314   0.320  21.843  1.00  0.650          C  
ATOM   9607  O   GLY G 643      27.313  -0.380  21.718  1.00  0.630          O  
ATOM   9608  H   GLY G 643      29.815   3.105  21.352  1.00  0.700          H  
ATOM   9609 1HA  GLY G 643      27.746   1.569  20.194  1.00  0.720          H  
ATOM   9610 2HA  GLY G 643      29.447   1.142  20.226  1.00  0.720          H  
ATOM   9611  N   ALA G 644      29.203   0.139  22.822  1.00  0.740          N  
ATOM   9612  CA  ALA G 644      29.107  -0.920  23.818  1.00  0.800          C  
ATOM   9613  C   ALA G 644      27.834  -0.881  24.642  1.00  0.770          C  
ATOM   9614  O   ALA G 644      27.225  -1.928  24.881  1.00  0.790          O  
ATOM   9615  CB  ALA G 644      30.303  -0.818  24.717  1.00  1.100          C  
ATOM   9616  H   ALA G 644      30.021   0.753  22.867  1.00  0.890          H  
ATOM   9617  HA  ALA G 644      29.128  -1.872  23.310  1.00  0.960          H  
ATOM   9618 1HB  ALA G 644      30.289  -1.629  25.440  1.00  1.320          H  
ATOM   9619 2HB  ALA G 644      31.203  -0.870  24.141  1.00  1.320          H  
ATOM   9620 3HB  ALA G 644      30.270   0.142  25.208  1.00  1.320          H  
ATOM   9621  N   TYR G 645      27.370   0.303  25.021  1.00  0.740          N  
ATOM   9622  CA  TYR G 645      26.149   0.354  25.804  1.00  0.740          C  
ATOM   9623  C   TYR G 645      24.922   0.023  24.956  1.00  0.680          C  
ATOM   9624  O   TYR G 645      24.048  -0.746  25.385  1.00  0.680          O  
ATOM   9625  CB  TYR G 645      25.947   1.721  26.396  1.00  1.040          C  
ATOM   9626  CG  TYR G 645      26.858   2.138  27.531  1.00  1.040          C  
ATOM   9627  CD1 TYR G 645      27.721   3.187  27.355  1.00  1.040          C  
ATOM   9628  CD2 TYR G 645      26.819   1.485  28.745  1.00  1.040          C  
ATOM   9629  CE1 TYR G 645      28.538   3.572  28.374  1.00  1.040          C  
ATOM   9630  CE2 TYR G 645      27.631   1.889  29.789  1.00  1.040          C  
ATOM   9631  CZ  TYR G 645      28.501   2.934  29.585  1.00  1.040          C  
ATOM   9632  OH  TYR G 645      29.339   3.342  30.573  1.00  1.040          O  
ATOM   9633  H   TYR G 645      27.921   1.148  24.828  1.00  0.890          H  
ATOM   9634  HA  TYR G 645      26.219  -0.384  26.602  1.00  0.890          H  
ATOM   9635 1HB  TYR G 645      26.078   2.443  25.598  1.00  1.240          H  
ATOM   9636 2HB  TYR G 645      24.926   1.781  26.723  1.00  1.240          H  
ATOM   9637  HD1 TYR G 645      27.758   3.715  26.405  1.00  1.240          H  
ATOM   9638  HD2 TYR G 645      26.161   0.665  28.866  1.00  1.240          H  
ATOM   9639  HE1 TYR G 645      29.210   4.378  28.225  1.00  1.240          H  
ATOM   9640  HE2 TYR G 645      27.602   1.371  30.748  1.00  1.240          H  
ATOM   9641  HH  TYR G 645      30.262   3.395  30.209  1.00  1.240          H  
ATOM   9642  N   ILE G 646      24.870   0.552  23.727  1.00  0.650          N  
ATOM   9643  CA  ILE G 646      23.734   0.265  22.862  1.00  0.620          C  
ATOM   9644  C   ILE G 646      23.764  -1.218  22.543  1.00  0.600          C  
ATOM   9645  O   ILE G 646      22.736  -1.900  22.621  1.00  0.600          O  
ATOM   9646  CB  ILE G 646      23.743   1.120  21.592  1.00  0.880          C  
ATOM   9647  CG1 ILE G 646      23.514   2.591  21.999  1.00  0.880          C  
ATOM   9648  CG2 ILE G 646      22.628   0.617  20.621  1.00  0.880          C  
ATOM   9649  CD1 ILE G 646      23.785   3.617  20.914  1.00  0.880          C  
ATOM   9650  H   ILE G 646      25.617   1.183  23.410  1.00  0.780          H  
ATOM   9651  HA  ILE G 646      22.815   0.483  23.404  1.00  0.740          H  
ATOM   9652  HB  ILE G 646      24.720   1.061  21.130  1.00  1.060          H  
ATOM   9653 1HG1 ILE G 646      22.492   2.697  22.330  1.00  1.060          H  
ATOM   9654 2HG1 ILE G 646      24.166   2.812  22.838  1.00  1.060          H  
ATOM   9655 1HG2 ILE G 646      22.622   1.217  19.720  1.00  1.060          H  
ATOM   9656 2HG2 ILE G 646      22.812  -0.422  20.345  1.00  1.060          H  
ATOM   9657 3HG2 ILE G 646      21.656   0.691  21.114  1.00  1.060          H  
ATOM   9658 1HD1 ILE G 646      23.601   4.615  21.311  1.00  1.060          H  
ATOM   9659 2HD1 ILE G 646      24.828   3.539  20.599  1.00  1.060          H  
ATOM   9660 3HD1 ILE G 646      23.135   3.452  20.064  1.00  1.060          H  
ATOM   9661  N   GLY G 647      24.955  -1.715  22.200  1.00  0.600          N  
ATOM   9662  CA  GLY G 647      25.214  -3.101  21.893  1.00  0.600          C  
ATOM   9663  C   GLY G 647      24.649  -3.981  22.993  1.00  0.580          C  
ATOM   9664  O   GLY G 647      23.939  -4.942  22.699  1.00  0.570          O  
ATOM   9665  H   GLY G 647      25.744  -1.083  22.127  1.00  0.720          H  
ATOM   9666 1HA  GLY G 647      24.772  -3.354  20.931  1.00  0.720          H  
ATOM   9667 2HA  GLY G 647      26.293  -3.253  21.810  1.00  0.720          H  
ATOM   9668  N   ALA G 648      24.966  -3.685  24.261  1.00  0.600          N  
ATOM   9669  CA  ALA G 648      24.458  -4.475  25.378  1.00  0.590          C  
ATOM   9670  C   ALA G 648      22.933  -4.484  25.436  1.00  0.560          C  
ATOM   9671  O   ALA G 648      22.324  -5.533  25.686  1.00  0.570          O  
ATOM   9672  CB  ALA G 648      25.004  -3.932  26.670  1.00  0.830          C  
ATOM   9673  H   ALA G 648      25.616  -2.912  24.449  1.00  0.720          H  
ATOM   9674  HA  ALA G 648      24.790  -5.493  25.247  1.00  0.710          H  
ATOM   9675 1HB  ALA G 648      24.651  -4.542  27.495  1.00  1.000          H  
ATOM   9676 2HB  ALA G 648      26.083  -3.954  26.632  1.00  1.000          H  
ATOM   9677 3HB  ALA G 648      24.670  -2.903  26.805  1.00  1.000          H  
ATOM   9678  N   GLY G 649      22.304  -3.340  25.165  1.00  0.540          N  
ATOM   9679  CA  GLY G 649      20.845  -3.276  25.150  1.00  0.510          C  
ATOM   9680  C   GLY G 649      20.283  -4.211  24.087  1.00  0.480          C  
ATOM   9681  O   GLY G 649      19.394  -5.038  24.350  1.00  0.460          O  
ATOM   9682  H   GLY G 649      22.860  -2.484  25.029  1.00  0.650          H  
ATOM   9683 1HA  GLY G 649      20.475  -3.583  26.117  1.00  0.610          H  
ATOM   9684 2HA  GLY G 649      20.517  -2.253  24.972  1.00  0.610          H  
ATOM   9685  N   VAL G 650      20.816  -4.082  22.874  1.00  0.500          N  
ATOM   9686  CA  VAL G 650      20.371  -4.886  21.749  1.00  0.500          C  
ATOM   9687  C   VAL G 650      20.654  -6.354  22.055  1.00  0.500          C  
ATOM   9688  O   VAL G 650      19.871  -7.228  21.717  1.00  0.540          O  
ATOM   9689  CB  VAL G 650      21.031  -4.461  20.426  1.00  0.700          C  
ATOM   9690  CG1 VAL G 650      20.635  -5.436  19.329  1.00  0.700          C  
ATOM   9691  CG2 VAL G 650      20.602  -3.041  20.045  1.00  0.700          C  
ATOM   9692  H   VAL G 650      21.557  -3.382  22.751  1.00  0.600          H  
ATOM   9693  HA  VAL G 650      19.298  -4.763  21.636  1.00  0.600          H  
ATOM   9694  HB  VAL G 650      22.117  -4.496  20.544  1.00  0.840          H  
ATOM   9695 1HG1 VAL G 650      21.111  -5.136  18.414  1.00  0.840          H  
ATOM   9696 2HG1 VAL G 650      20.938  -6.438  19.575  1.00  0.840          H  
ATOM   9697 3HG1 VAL G 650      19.556  -5.417  19.203  1.00  0.840          H  
ATOM   9698 1HG2 VAL G 650      21.086  -2.751  19.113  1.00  0.840          H  
ATOM   9699 2HG2 VAL G 650      19.522  -3.008  19.919  1.00  0.840          H  
ATOM   9700 3HG2 VAL G 650      20.896  -2.347  20.834  1.00  0.840          H  
ATOM   9701  N   THR G 651      21.795  -6.644  22.657  1.00  0.490          N  
ATOM   9702  CA  THR G 651      22.124  -8.011  22.992  1.00  0.500          C  
ATOM   9703  C   THR G 651      21.046  -8.611  23.888  1.00  0.470          C  
ATOM   9704  O   THR G 651      20.558  -9.712  23.638  1.00  0.460          O  
ATOM   9705  CB  THR G 651      23.439  -8.102  23.792  1.00  0.700          C  
ATOM   9706  OG1 THR G 651      24.523  -7.589  23.042  1.00  0.700          O  
ATOM   9707  CG2 THR G 651      23.701  -9.527  24.097  1.00  0.700          C  
ATOM   9708  H   THR G 651      22.447  -5.904  22.881  1.00  0.590          H  
ATOM   9709  HA  THR G 651      22.198  -8.592  22.072  1.00  0.600          H  
ATOM   9710  HB  THR G 651      23.352  -7.552  24.713  1.00  0.840          H  
ATOM   9711  HG1 THR G 651      24.411  -6.620  22.916  1.00  0.840          H  
ATOM   9712 1HG2 THR G 651      24.594  -9.606  24.660  1.00  0.840          H  
ATOM   9713 2HG2 THR G 651      22.892  -9.938  24.674  1.00  0.840          H  
ATOM   9714 3HG2 THR G 651      23.797 -10.079  23.179  1.00  0.840          H  
ATOM   9715  N   MET G 652      20.648  -7.889  24.940  1.00  0.510          N  
ATOM   9716  CA  MET G 652      19.676  -8.416  25.893  1.00  0.530          C  
ATOM   9717  C   MET G 652      18.333  -8.773  25.274  1.00  0.520          C  
ATOM   9718  O   MET G 652      17.716  -9.769  25.674  1.00  0.580          O  
ATOM   9719  CB  MET G 652      19.439  -7.431  27.018  1.00  0.730          C  
ATOM   9720  CG  MET G 652      18.571  -7.980  28.151  1.00  0.730          C  
ATOM   9721  SD  MET G 652      19.303  -9.365  29.056  1.00  0.730          S  
ATOM   9722  CE  MET G 652      20.502  -8.583  30.115  1.00  0.730          C  
ATOM   9723  H   MET G 652      21.107  -6.987  25.121  1.00  0.610          H  
ATOM   9724  HA  MET G 652      20.093  -9.330  26.313  1.00  0.640          H  
ATOM   9725 1HB  MET G 652      20.393  -7.097  27.419  1.00  0.880          H  
ATOM   9726 2HB  MET G 652      18.939  -6.549  26.611  1.00  0.880          H  
ATOM   9727 1HG  MET G 652      18.374  -7.197  28.817  1.00  0.880          H  
ATOM   9728 2HG  MET G 652      17.627  -8.312  27.758  1.00  0.880          H  
ATOM   9729 1HE  MET G 652      21.019  -9.339  30.704  1.00  0.880          H  
ATOM   9730 2HE  MET G 652      21.224  -8.049  29.513  1.00  0.880          H  
ATOM   9731 3HE  MET G 652      20.009  -7.894  30.785  1.00  0.880          H  
ATOM   9732  N   ILE G 653      17.885  -8.016  24.264  1.00  0.520          N  
ATOM   9733  CA  ILE G 653      16.590  -8.319  23.636  1.00  0.610          C  
ATOM   9734  C   ILE G 653      16.601  -9.685  22.922  1.00  0.560          C  
ATOM   9735  O   ILE G 653      15.544 -10.182  22.521  1.00  0.590          O  
ATOM   9736  CB  ILE G 653      16.038  -7.177  22.730  1.00  0.820          C  
ATOM   9737  CG1 ILE G 653      16.915  -6.906  21.548  1.00  0.820          C  
ATOM   9738  CG2 ILE G 653      15.952  -5.934  23.581  1.00  0.820          C  
ATOM   9739  CD1 ILE G 653      16.354  -5.994  20.454  1.00  0.820          C  
ATOM   9740  H   ILE G 653      18.436  -7.190  23.999  1.00  0.620          H  
ATOM   9741  HA  ILE G 653      15.863  -8.406  24.433  1.00  0.730          H  
ATOM   9742  HB  ILE G 653      15.048  -7.438  22.365  1.00  0.980          H  
ATOM   9743 1HG1 ILE G 653      17.766  -6.432  21.921  1.00  0.980          H  
ATOM   9744 2HG1 ILE G 653      17.190  -7.850  21.112  1.00  0.980          H  
ATOM   9745 1HG2 ILE G 653      15.558  -5.114  23.010  1.00  0.980          H  
ATOM   9746 2HG2 ILE G 653      15.309  -6.110  24.422  1.00  0.980          H  
ATOM   9747 3HG2 ILE G 653      16.937  -5.664  23.945  1.00  0.980          H  
ATOM   9748 1HD1 ILE G 653      17.108  -5.870  19.678  1.00  0.980          H  
ATOM   9749 2HD1 ILE G 653      15.463  -6.450  20.025  1.00  0.980          H  
ATOM   9750 3HD1 ILE G 653      16.103  -5.020  20.857  1.00  0.980          H  
ATOM   9751  N   ALA G 654      17.789 -10.323  22.821  1.00  0.510          N  
ATOM   9752  CA  ALA G 654      17.984 -11.656  22.258  1.00  0.560          C  
ATOM   9753  C   ALA G 654      17.184 -12.664  23.077  1.00  0.530          C  
ATOM   9754  O   ALA G 654      16.857 -13.751  22.592  1.00  0.560          O  
ATOM   9755  CB  ALA G 654      19.462 -12.051  22.252  1.00  0.760          C  
ATOM   9756  H   ALA G 654      18.633  -9.867  23.180  1.00  0.610          H  
ATOM   9757  HA  ALA G 654      17.600 -11.656  21.240  1.00  0.670          H  
ATOM   9758 1HB  ALA G 654      19.576 -13.047  21.819  1.00  0.920          H  
ATOM   9759 2HB  ALA G 654      20.034 -11.333  21.665  1.00  0.920          H  
ATOM   9760 3HB  ALA G 654      19.833 -12.059  23.272  1.00  0.920          H  
ATOM   9761  N   GLY G 655      16.849 -12.287  24.324  1.00  0.500          N  
ATOM   9762  CA  GLY G 655      16.088 -13.082  25.277  1.00  0.520          C  
ATOM   9763  C   GLY G 655      14.711 -13.483  24.743  1.00  0.490          C  
ATOM   9764  O   GLY G 655      14.110 -14.457  25.224  1.00  0.500          O  
ATOM   9765  H   GLY G 655      17.156 -11.364  24.649  1.00  0.600          H  
ATOM   9766 1HA  GLY G 655      16.657 -13.966  25.547  1.00  0.620          H  
ATOM   9767 2HA  GLY G 655      15.958 -12.491  26.183  1.00  0.620          H  
ATOM   9768  N   SER G 656      14.253 -12.824  23.659  1.00  0.460          N  
ATOM   9769  CA  SER G 656      12.972 -13.126  23.023  1.00  0.450          C  
ATOM   9770  C   SER G 656      12.979 -14.572  22.530  1.00  0.450          C  
ATOM   9771  O   SER G 656      11.914 -15.154  22.297  1.00  0.450          O  
ATOM   9772  CB  SER G 656      12.723 -12.209  21.846  1.00  0.630          C  
ATOM   9773  OG  SER G 656      13.572 -12.523  20.773  1.00  0.630          O  
ATOM   9774  H   SER G 656      14.795 -12.037  23.281  1.00  0.550          H  
ATOM   9775  HA  SER G 656      12.177 -12.997  23.757  1.00  0.540          H  
ATOM   9776 1HB  SER G 656      11.683 -12.289  21.532  1.00  0.760          H  
ATOM   9777 2HB  SER G 656      12.894 -11.178  22.157  1.00  0.760          H  
ATOM   9778  HG  SER G 656      13.488 -11.795  20.151  1.00  0.760          H  
ATOM   9779  N   THR G 657      14.191 -15.147  22.403  1.00  0.460          N  
ATOM   9780  CA  THR G 657      14.461 -16.515  22.004  1.00  0.480          C  
ATOM   9781  C   THR G 657      13.768 -17.472  22.956  1.00  0.480          C  
ATOM   9782  O   THR G 657      13.172 -18.464  22.530  1.00  0.480          O  
ATOM   9783  CB  THR G 657      15.981 -16.796  22.051  1.00  0.660          C  
ATOM   9784  OG1 THR G 657      16.655 -15.935  21.123  1.00  0.660          O  
ATOM   9785  CG2 THR G 657      16.266 -18.251  21.705  1.00  0.660          C  
ATOM   9786  H   THR G 657      15.006 -14.561  22.597  1.00  0.550          H  
ATOM   9787  HA  THR G 657      14.082 -16.667  20.996  1.00  0.580          H  
ATOM   9788  HB  THR G 657      16.359 -16.584  23.054  1.00  0.800          H  
ATOM   9789  HG1 THR G 657      16.723 -15.029  21.499  1.00  0.800          H  
ATOM   9790 1HG2 THR G 657      17.321 -18.422  21.730  1.00  0.800          H  
ATOM   9791 2HG2 THR G 657      15.783 -18.917  22.411  1.00  0.800          H  
ATOM   9792 3HG2 THR G 657      15.906 -18.451  20.724  1.00  0.800          H  
ATOM   9793  N   VAL G 658      13.885 -17.177  24.246  1.00  0.500          N  
ATOM   9794  CA  VAL G 658      13.285 -17.931  25.324  1.00  0.530          C  
ATOM   9795  C   VAL G 658      11.807 -17.737  25.332  1.00  0.520          C  
ATOM   9796  O   VAL G 658      11.048 -18.686  25.469  1.00  0.550          O  
ATOM   9797  CB  VAL G 658      13.894 -17.507  26.655  1.00  0.730          C  
ATOM   9798  CG1 VAL G 658      13.166 -18.063  27.811  1.00  0.730          C  
ATOM   9799  CG2 VAL G 658      15.227 -18.046  26.683  1.00  0.730          C  
ATOM   9800  H   VAL G 658      14.360 -16.307  24.492  1.00  0.600          H  
ATOM   9801  HA  VAL G 658      13.494 -18.987  25.168  1.00  0.640          H  
ATOM   9802  HB  VAL G 658      13.901 -16.423  26.729  1.00  0.880          H  
ATOM   9803 1HG1 VAL G 658      13.661 -17.740  28.710  1.00  0.880          H  
ATOM   9804 2HG1 VAL G 658      12.147 -17.704  27.821  1.00  0.880          H  
ATOM   9805 3HG1 VAL G 658      13.169 -19.139  27.749  1.00  0.880          H  
ATOM   9806 1HG2 VAL G 658      15.721 -17.764  27.612  1.00  0.880          H  
ATOM   9807 2HG2 VAL G 658      15.159 -19.127  26.610  1.00  0.880          H  
ATOM   9808 3HG2 VAL G 658      15.766 -17.676  25.839  1.00  0.880          H  
ATOM   9809  N   GLY G 659      11.395 -16.497  25.171  1.00  0.480          N  
ATOM   9810  CA  GLY G 659       9.981 -16.181  25.186  1.00  0.480          C  
ATOM   9811  C   GLY G 659       9.270 -17.041  24.160  1.00  0.450          C  
ATOM   9812  O   GLY G 659       8.369 -17.817  24.482  1.00  0.460          O  
ATOM   9813  H   GLY G 659      12.114 -15.781  25.022  1.00  0.580          H  
ATOM   9814 1HA  GLY G 659       9.574 -16.357  26.182  1.00  0.580          H  
ATOM   9815 2HA  GLY G 659       9.835 -15.130  24.947  1.00  0.580          H  
ATOM   9816  N   ILE G 660       9.723 -16.961  22.915  1.00  0.430          N  
ATOM   9817  CA  ILE G 660       9.095 -17.724  21.854  1.00  0.420          C  
ATOM   9818  C   ILE G 660       9.292 -19.209  22.071  1.00  0.430          C  
ATOM   9819  O   ILE G 660       8.331 -19.982  22.028  1.00  0.440          O  
ATOM   9820  CB  ILE G 660       9.663 -17.316  20.490  1.00  0.590          C  
ATOM   9821  CG1 ILE G 660       9.279 -15.859  20.208  1.00  0.590          C  
ATOM   9822  CG2 ILE G 660       9.054 -18.224  19.409  1.00  0.590          C  
ATOM   9823  CD1 ILE G 660      10.019 -15.212  19.069  1.00  0.590          C  
ATOM   9824  H   ILE G 660      10.493 -16.316  22.708  1.00  0.520          H  
ATOM   9825  HA  ILE G 660       8.030 -17.543  21.861  1.00  0.500          H  
ATOM   9826  HB  ILE G 660      10.754 -17.393  20.495  1.00  0.710          H  
ATOM   9827 1HG1 ILE G 660       8.216 -15.814  19.995  1.00  0.710          H  
ATOM   9828 2HG1 ILE G 660       9.481 -15.273  21.102  1.00  0.710          H  
ATOM   9829 1HG2 ILE G 660       9.427 -17.930  18.458  1.00  0.710          H  
ATOM   9830 2HG2 ILE G 660       9.312 -19.265  19.587  1.00  0.710          H  
ATOM   9831 3HG2 ILE G 660       7.975 -18.120  19.418  1.00  0.710          H  
ATOM   9832 1HD1 ILE G 660       9.681 -14.181  18.969  1.00  0.710          H  
ATOM   9833 2HD1 ILE G 660      11.092 -15.223  19.281  1.00  0.710          H  
ATOM   9834 3HD1 ILE G 660       9.831 -15.730  18.146  1.00  0.710          H  
ATOM   9835  N   GLY G 661      10.526 -19.633  22.333  1.00  0.430          N  
ATOM   9836  CA  GLY G 661      10.797 -21.044  22.505  1.00  0.460          C  
ATOM   9837  C   GLY G 661       9.914 -21.663  23.575  1.00  0.480          C  
ATOM   9838  O   GLY G 661       9.156 -22.597  23.296  1.00  0.490          O  
ATOM   9839  H   GLY G 661      11.319 -18.993  22.387  1.00  0.520          H  
ATOM   9840 1HA  GLY G 661      10.664 -21.558  21.556  1.00  0.550          H  
ATOM   9841 2HA  GLY G 661      11.847 -21.164  22.781  1.00  0.550          H  
ATOM   9842  N   GLN G 662      10.007 -21.146  24.800  1.00  0.500          N  
ATOM   9843  CA  GLN G 662       9.270 -21.679  25.926  1.00  0.520          C  
ATOM   9844  C   GLN G 662       7.782 -21.425  25.851  1.00  0.510          C  
ATOM   9845  O   GLN G 662       6.997 -22.261  26.288  1.00  0.530          O  
ATOM   9846  CB  GLN G 662       9.831 -21.150  27.231  1.00  0.720          C  
ATOM   9847  CG  GLN G 662      11.208 -21.676  27.488  1.00  0.720          C  
ATOM   9848  CD  GLN G 662      11.720 -21.292  28.802  1.00  0.720          C  
ATOM   9849  OE1 GLN G 662      11.386 -20.226  29.355  1.00  0.720          O  
ATOM   9850  NE2 GLN G 662      12.556 -22.165  29.357  1.00  0.720          N  
ATOM   9851  H   GLN G 662      10.613 -20.342  24.953  1.00  0.600          H  
ATOM   9852  HA  GLN G 662       9.419 -22.753  25.930  1.00  0.620          H  
ATOM   9853 1HB  GLN G 662       9.875 -20.059  27.198  1.00  0.860          H  
ATOM   9854 2HB  GLN G 662       9.186 -21.424  28.065  1.00  0.860          H  
ATOM   9855 1HG  GLN G 662      11.220 -22.756  27.399  1.00  0.860          H  
ATOM   9856 2HG  GLN G 662      11.874 -21.239  26.738  1.00  0.860          H  
ATOM   9857 1HE2 GLN G 662      12.953 -21.981  30.260  1.00  0.860          H  
ATOM   9858 2HE2 GLN G 662      12.812 -23.024  28.889  1.00  0.860          H  
ATOM   9859  N   GLY G 663       7.359 -20.288  25.304  1.00  0.470          N  
ATOM   9860  CA  GLY G 663       5.941 -20.005  25.220  1.00  0.470          C  
ATOM   9861  C   GLY G 663       5.279 -21.145  24.476  1.00  0.460          C  
ATOM   9862  O   GLY G 663       4.401 -21.839  25.000  1.00  0.480          O  
ATOM   9863  H   GLY G 663       8.003 -19.578  24.951  1.00  0.560          H  
ATOM   9864 1HA  GLY G 663       5.519 -19.897  26.213  1.00  0.560          H  
ATOM   9865 2HA  GLY G 663       5.789 -19.063  24.687  1.00  0.560          H  
ATOM   9866  N   TYR G 664       5.737 -21.406  23.259  1.00  0.440          N  
ATOM   9867  CA  TYR G 664       5.144 -22.492  22.498  1.00  0.440          C  
ATOM   9868  C   TYR G 664       5.376 -23.875  23.138  1.00  0.460          C  
ATOM   9869  O   TYR G 664       4.431 -24.661  23.256  1.00  0.480          O  
ATOM   9870  CB  TYR G 664       5.689 -22.479  21.078  1.00  0.620          C  
ATOM   9871  CG  TYR G 664       5.086 -21.439  20.149  1.00  0.620          C  
ATOM   9872  CD1 TYR G 664       5.659 -20.186  20.029  1.00  0.620          C  
ATOM   9873  CD2 TYR G 664       3.975 -21.758  19.392  1.00  0.620          C  
ATOM   9874  CE1 TYR G 664       5.126 -19.258  19.178  1.00  0.620          C  
ATOM   9875  CE2 TYR G 664       3.442 -20.823  18.532  1.00  0.620          C  
ATOM   9876  CZ  TYR G 664       4.022 -19.574  18.430  1.00  0.620          C  
ATOM   9877  OH  TYR G 664       3.501 -18.632  17.573  1.00  0.620          O  
ATOM   9878  H   TYR G 664       6.483 -20.822  22.863  1.00  0.530          H  
ATOM   9879  HA  TYR G 664       4.068 -22.323  22.456  1.00  0.530          H  
ATOM   9880 1HB  TYR G 664       6.753 -22.291  21.138  1.00  0.740          H  
ATOM   9881 2HB  TYR G 664       5.552 -23.460  20.630  1.00  0.740          H  
ATOM   9882  HD1 TYR G 664       6.525 -19.930  20.606  1.00  0.740          H  
ATOM   9883  HD2 TYR G 664       3.524 -22.746  19.473  1.00  0.740          H  
ATOM   9884  HE1 TYR G 664       5.578 -18.274  19.091  1.00  0.740          H  
ATOM   9885  HE2 TYR G 664       2.566 -21.068  17.930  1.00  0.740          H  
ATOM   9886  HH  TYR G 664       2.751 -19.013  17.101  1.00  0.740          H  
ATOM   9887  N   ILE G 665       6.593 -24.159  23.636  1.00  0.470          N  
ATOM   9888  CA  ILE G 665       6.873 -25.477  24.212  1.00  0.490          C  
ATOM   9889  C   ILE G 665       6.070 -25.806  25.451  1.00  0.500          C  
ATOM   9890  O   ILE G 665       5.486 -26.887  25.536  1.00  0.520          O  
ATOM   9891  CB  ILE G 665       8.376 -25.634  24.548  1.00  0.680          C  
ATOM   9892  CG1 ILE G 665       9.144 -25.674  23.245  1.00  0.680          C  
ATOM   9893  CG2 ILE G 665       8.635 -26.908  25.414  1.00  0.680          C  
ATOM   9894  CD1 ILE G 665      10.665 -25.519  23.350  1.00  0.680          C  
ATOM   9895  H   ILE G 665       7.360 -23.487  23.541  1.00  0.560          H  
ATOM   9896  HA  ILE G 665       6.634 -26.215  23.463  1.00  0.590          H  
ATOM   9897  HB  ILE G 665       8.710 -24.762  25.094  1.00  0.810          H  
ATOM   9898 1HG1 ILE G 665       8.908 -26.597  22.788  1.00  0.810          H  
ATOM   9899 2HG1 ILE G 665       8.766 -24.898  22.609  1.00  0.810          H  
ATOM   9900 1HG2 ILE G 665       9.692 -26.991  25.639  1.00  0.810          H  
ATOM   9901 2HG2 ILE G 665       8.095 -26.842  26.354  1.00  0.810          H  
ATOM   9902 3HG2 ILE G 665       8.307 -27.796  24.868  1.00  0.810          H  
ATOM   9903 1HD1 ILE G 665      11.100 -25.564  22.350  1.00  0.810          H  
ATOM   9904 2HD1 ILE G 665      10.904 -24.555  23.799  1.00  0.810          H  
ATOM   9905 3HD1 ILE G 665      11.080 -26.310  23.956  1.00  0.810          H  
ATOM   9906  N   PHE G 666       6.045 -24.913  26.418  1.00  0.520          N  
ATOM   9907  CA  PHE G 666       5.331 -25.189  27.636  1.00  0.540          C  
ATOM   9908  C   PHE G 666       3.839 -25.021  27.458  1.00  0.560          C  
ATOM   9909  O   PHE G 666       3.074 -25.799  28.016  1.00  0.750          O  
ATOM   9910  CB  PHE G 666       5.885 -24.351  28.758  1.00  0.750          C  
ATOM   9911  CG  PHE G 666       7.171 -24.847  29.229  1.00  0.750          C  
ATOM   9912  CD1 PHE G 666       8.338 -24.328  28.732  1.00  0.750          C  
ATOM   9913  CD2 PHE G 666       7.228 -25.827  30.175  1.00  0.750          C  
ATOM   9914  CE1 PHE G 666       9.538 -24.773  29.177  1.00  0.750          C  
ATOM   9915  CE2 PHE G 666       8.417 -26.274  30.632  1.00  0.750          C  
ATOM   9916  CZ  PHE G 666       9.578 -25.737  30.129  1.00  0.750          C  
ATOM   9917  H   PHE G 666       6.527 -24.022  26.310  1.00  0.620          H  
ATOM   9918  HA  PHE G 666       5.519 -26.227  27.903  1.00  0.650          H  
ATOM   9919 1HB  PHE G 666       6.056 -23.363  28.382  1.00  0.900          H  
ATOM   9920 2HB  PHE G 666       5.191 -24.300  29.593  1.00  0.900          H  
ATOM   9921  HD1 PHE G 666       8.284 -23.561  27.978  1.00  0.900          H  
ATOM   9922  HD2 PHE G 666       6.308 -26.238  30.569  1.00  0.900          H  
ATOM   9923  HE1 PHE G 666      10.458 -24.364  28.784  1.00  0.900          H  
ATOM   9924  HE2 PHE G 666       8.446 -27.050  31.397  1.00  0.900          H  
ATOM   9925  HZ  PHE G 666      10.532 -26.093  30.488  1.00  0.900          H  
ATOM   9926  N   GLY G 667       3.383 -24.042  26.678  1.00  0.490          N  
ATOM   9927  CA  GLY G 667       1.949 -23.901  26.490  1.00  0.490          C  
ATOM   9928  C   GLY G 667       1.393 -25.201  25.909  1.00  0.480          C  
ATOM   9929  O   GLY G 667       0.470 -25.819  26.467  1.00  0.470          O  
ATOM   9930  H   GLY G 667       3.997 -23.365  26.214  1.00  0.590          H  
ATOM   9931 1HA  GLY G 667       1.469 -23.689  27.444  1.00  0.590          H  
ATOM   9932 2HA  GLY G 667       1.749 -23.064  25.819  1.00  0.590          H  
ATOM   9933  N   LYS G 668       1.994 -25.655  24.804  1.00  0.560          N  
ATOM   9934  CA  LYS G 668       1.552 -26.878  24.173  1.00  0.590          C  
ATOM   9935  C   LYS G 668       1.755 -28.101  25.069  1.00  0.610          C  
ATOM   9936  O   LYS G 668       0.908 -28.996  25.065  1.00  0.640          O  
ATOM   9937  CB  LYS G 668       2.280 -27.064  22.846  1.00  0.810          C  
ATOM   9938  CG  LYS G 668       1.955 -25.989  21.750  1.00  0.810          C  
ATOM   9939  CD  LYS G 668       0.488 -25.990  21.289  1.00  0.810          C  
ATOM   9940  CE  LYS G 668       0.173 -27.196  20.455  1.00  0.810          C  
ATOM   9941  NZ  LYS G 668      -1.227 -27.210  19.996  1.00  0.810          N  
ATOM   9942  H   LYS G 668       2.758 -25.127  24.374  1.00  0.670          H  
ATOM   9943  HA  LYS G 668       0.484 -26.801  23.999  1.00  0.710          H  
ATOM   9944 1HB  LYS G 668       3.349 -27.007  23.040  1.00  0.980          H  
ATOM   9945 2HB  LYS G 668       2.092 -28.062  22.455  1.00  0.980          H  
ATOM   9946 1HG  LYS G 668       2.185 -25.000  22.147  1.00  0.980          H  
ATOM   9947 2HG  LYS G 668       2.599 -26.163  20.887  1.00  0.980          H  
ATOM   9948 1HD  LYS G 668      -0.192 -25.946  22.122  1.00  0.980          H  
ATOM   9949 2HD  LYS G 668       0.322 -25.105  20.678  1.00  0.980          H  
ATOM   9950 1HE  LYS G 668       0.824 -27.201  19.588  1.00  0.980          H  
ATOM   9951 2HE  LYS G 668       0.344 -28.100  21.029  1.00  0.980          H  
ATOM   9952 1HZ  LYS G 668      -1.327 -28.061  19.455  1.00  0.980          H  
ATOM   9953 2HZ  LYS G 668      -1.857 -27.258  20.788  1.00  0.980          H  
ATOM   9954 3HZ  LYS G 668      -1.440 -26.409  19.432  1.00  0.980          H  
ATOM   9955  N   ALA G 669       2.857 -28.167  25.837  1.00  0.640          N  
ATOM   9956  CA  ALA G 669       3.073 -29.308  26.714  1.00  0.730          C  
ATOM   9957  C   ALA G 669       2.005 -29.449  27.753  1.00  0.670          C  
ATOM   9958  O   ALA G 669       1.552 -30.561  28.035  1.00  0.750          O  
ATOM   9959  CB  ALA G 669       4.391 -29.187  27.419  1.00  0.990          C  
ATOM   9960  H   ALA G 669       3.582 -27.447  25.788  1.00  0.770          H  
ATOM   9961  HA  ALA G 669       3.028 -30.192  26.111  1.00  0.880          H  
ATOM   9962 1HB  ALA G 669       4.509 -30.054  28.042  1.00  1.180          H  
ATOM   9963 2HB  ALA G 669       5.204 -29.129  26.694  1.00  1.180          H  
ATOM   9964 3HB  ALA G 669       4.386 -28.294  28.032  1.00  1.180          H  
ATOM   9965  N   VAL G 670       1.562 -28.332  28.289  1.00  0.630          N  
ATOM   9966  CA  VAL G 670       0.536 -28.351  29.290  1.00  0.660          C  
ATOM   9967  C   VAL G 670      -0.746 -28.954  28.689  1.00  0.620          C  
ATOM   9968  O   VAL G 670      -1.381 -29.818  29.316  1.00  0.720          O  
ATOM   9969  CB  VAL G 670       0.397 -26.926  29.851  1.00  0.910          C  
ATOM   9970  CG1 VAL G 670      -0.691 -26.822  30.669  1.00  0.910          C  
ATOM   9971  CG2 VAL G 670       1.606 -26.588  30.711  1.00  0.910          C  
ATOM   9972  H   VAL G 670       2.007 -27.443  28.030  1.00  0.760          H  
ATOM   9973  HA  VAL G 670       0.853 -28.994  30.105  1.00  0.790          H  
ATOM   9974  HB  VAL G 670       0.308 -26.215  29.024  1.00  1.090          H  
ATOM   9975 1HG1 VAL G 670      -0.689 -25.831  31.044  1.00  1.090          H  
ATOM   9976 2HG1 VAL G 670      -1.572 -27.025  30.127  1.00  1.090          H  
ATOM   9977 3HG1 VAL G 670      -0.564 -27.515  31.457  1.00  1.090          H  
ATOM   9978 1HG2 VAL G 670       1.512 -25.575  31.107  1.00  1.090          H  
ATOM   9979 2HG2 VAL G 670       1.643 -27.290  31.525  1.00  1.090          H  
ATOM   9980 3HG2 VAL G 670       2.511 -26.661  30.134  1.00  1.090          H  
ATOM   9981  N   GLU G 671      -1.119 -28.520  27.474  1.00  0.550          N  
ATOM   9982  CA  GLU G 671      -2.268 -29.123  26.799  1.00  0.620          C  
ATOM   9983  C   GLU G 671      -2.049 -30.613  26.520  1.00  0.670          C  
ATOM   9984  O   GLU G 671      -2.978 -31.409  26.680  1.00  0.740          O  
ATOM   9985  CB  GLU G 671      -2.604 -28.434  25.476  1.00  0.840          C  
ATOM   9986  CG  GLU G 671      -3.838 -29.058  24.745  1.00  0.840          C  
ATOM   9987  CD  GLU G 671      -4.209 -28.335  23.480  1.00  0.840          C  
ATOM   9988  OE1 GLU G 671      -3.557 -27.360  23.179  1.00  0.840          O  
ATOM   9989  OE2 GLU G 671      -5.109 -28.760  22.788  1.00  0.840          O  
ATOM   9990  H   GLU G 671      -0.587 -27.760  27.030  1.00  0.660          H  
ATOM   9991  HA  GLU G 671      -3.132 -29.027  27.454  1.00  0.740          H  
ATOM   9992 1HB  GLU G 671      -2.810 -27.379  25.660  1.00  1.010          H  
ATOM   9993 2HB  GLU G 671      -1.743 -28.488  24.805  1.00  1.010          H  
ATOM   9994 1HG  GLU G 671      -3.621 -30.094  24.490  1.00  1.010          H  
ATOM   9995 2HG  GLU G 671      -4.691 -29.053  25.427  1.00  1.010          H  
ATOM   9996  N   ALA G 672      -0.835 -30.990  26.071  1.00  0.670          N  
ATOM   9997  CA  ALA G 672      -0.525 -32.377  25.725  1.00  0.760          C  
ATOM   9998  C   ALA G 672      -0.728 -33.312  26.908  1.00  0.830          C  
ATOM   9999  O   ALA G 672      -1.255 -34.412  26.718  1.00  0.920          O  
ATOM  10000  CB  ALA G 672       0.906 -32.490  25.232  1.00  1.030          C  
ATOM  10001  H   ALA G 672      -0.123 -30.269  25.917  1.00  0.800          H  
ATOM  10002  HA  ALA G 672      -1.199 -32.682  24.925  1.00  0.910          H  
ATOM  10003 1HB  ALA G 672       1.130 -33.508  24.943  1.00  1.230          H  
ATOM  10004 2HB  ALA G 672       1.036 -31.829  24.374  1.00  1.230          H  
ATOM  10005 3HB  ALA G 672       1.579 -32.191  26.029  1.00  1.230          H  
ATOM  10006  N   ILE G 673      -0.345 -32.871  28.115  1.00  0.800          N  
ATOM  10007  CA  ILE G 673      -0.549 -33.685  29.308  1.00  0.920          C  
ATOM  10008  C   ILE G 673      -2.028 -33.808  29.588  1.00  0.990          C  
ATOM  10009  O   ILE G 673      -2.515 -34.882  29.907  1.00  1.110          O  
ATOM  10010  CB  ILE G 673       0.104 -33.093  30.579  1.00  1.240          C  
ATOM  10011  CG1 ILE G 673       1.641 -32.997  30.465  1.00  1.240          C  
ATOM  10012  CG2 ILE G 673      -0.282 -33.959  31.800  1.00  1.240          C  
ATOM  10013  CD1 ILE G 673       2.375 -34.281  30.283  1.00  1.240          C  
ATOM  10014  H   ILE G 673       0.149 -31.972  28.171  1.00  0.960          H  
ATOM  10015  HA  ILE G 673      -0.167 -34.687  29.124  1.00  1.100          H  
ATOM  10016  HB  ILE G 673      -0.267 -32.074  30.729  1.00  1.490          H  
ATOM  10017 1HG1 ILE G 673       1.880 -32.362  29.627  1.00  1.490          H  
ATOM  10018 2HG1 ILE G 673       2.013 -32.534  31.372  1.00  1.490          H  
ATOM  10019 1HG2 ILE G 673       0.148 -33.537  32.667  1.00  1.490          H  
ATOM  10020 2HG2 ILE G 673      -1.344 -33.990  31.925  1.00  1.490          H  
ATOM  10021 3HG2 ILE G 673       0.076 -34.969  31.681  1.00  1.490          H  
ATOM  10022 1HD1 ILE G 673       3.433 -34.060  30.226  1.00  1.490          H  
ATOM  10023 2HD1 ILE G 673       2.200 -34.934  31.117  1.00  1.490          H  
ATOM  10024 3HD1 ILE G 673       2.056 -34.771  29.374  1.00  1.490          H  
ATOM  10025  N   ALA G 674      -2.759 -32.701  29.514  1.00  0.950          N  
ATOM  10026  CA  ALA G 674      -4.183 -32.774  29.781  1.00  1.030          C  
ATOM  10027  C   ALA G 674      -4.874 -33.735  28.829  1.00  1.090          C  
ATOM  10028  O   ALA G 674      -5.639 -34.601  29.261  1.00  1.210          O  
ATOM  10029  CB  ALA G 674      -4.769 -31.377  29.657  1.00  1.410          C  
ATOM  10030  H   ALA G 674      -2.319 -31.801  29.290  1.00  1.140          H  
ATOM  10031  HA  ALA G 674      -4.343 -33.154  30.778  1.00  1.240          H  
ATOM  10032 1HB  ALA G 674      -5.824 -31.368  29.850  1.00  1.690          H  
ATOM  10033 2HB  ALA G 674      -4.271 -30.738  30.372  1.00  1.690          H  
ATOM  10034 3HB  ALA G 674      -4.599 -31.005  28.652  1.00  1.690          H  
ATOM  10035  N   ARG G 675      -4.515 -33.671  27.549  1.00  1.040          N  
ATOM  10036  CA  ARG G 675      -5.121 -34.539  26.562  1.00  1.140          C  
ATOM  10037  C   ARG G 675      -4.768 -36.011  26.793  1.00  1.220          C  
ATOM  10038  O   ARG G 675      -5.652 -36.874  26.729  1.00  1.360          O  
ATOM  10039  CB  ARG G 675      -4.714 -34.090  25.170  1.00  1.560          C  
ATOM  10040  CG  ARG G 675      -5.422 -34.788  24.022  1.00  1.560          C  
ATOM  10041  CD  ARG G 675      -4.989 -34.230  22.710  1.00  1.560          C  
ATOM  10042  NE  ARG G 675      -5.398 -32.826  22.569  1.00  1.560          N  
ATOM  10043  CZ  ARG G 675      -6.624 -32.401  22.177  1.00  1.560          C  
ATOM  10044  NH1 ARG G 675      -7.573 -33.272  21.862  1.00  1.560          N  
ATOM  10045  NH2 ARG G 675      -6.878 -31.102  22.113  1.00  1.560          N  
ATOM  10046  H   ARG G 675      -3.861 -32.943  27.248  1.00  1.250          H  
ATOM  10047  HA  ARG G 675      -6.201 -34.430  26.644  1.00  1.370          H  
ATOM  10048 1HB  ARG G 675      -4.883 -33.019  25.080  1.00  1.870          H  
ATOM  10049 2HB  ARG G 675      -3.641 -34.260  25.045  1.00  1.870          H  
ATOM  10050 1HG  ARG G 675      -5.210 -35.847  24.040  1.00  1.870          H  
ATOM  10051 2HG  ARG G 675      -6.493 -34.639  24.131  1.00  1.870          H  
ATOM  10052 1HD  ARG G 675      -3.898 -34.274  22.646  1.00  1.870          H  
ATOM  10053 2HD  ARG G 675      -5.415 -34.808  21.890  1.00  1.870          H  
ATOM  10054  HE  ARG G 675      -4.708 -32.114  22.799  1.00  1.870          H  
ATOM  10055 1HH1 ARG G 675      -7.393 -34.262  21.912  1.00  1.870          H  
ATOM  10056 2HH1 ARG G 675      -8.486 -32.944  21.575  1.00  1.870          H  
ATOM  10057 1HH2 ARG G 675      -6.151 -30.404  22.370  1.00  1.870          H  
ATOM  10058 2HH2 ARG G 675      -7.784 -30.776  21.822  1.00  1.870          H  
ATOM  10059  N   ASN G 676      -3.485 -36.304  27.055  1.00  1.170          N  
ATOM  10060  CA  ASN G 676      -3.036 -37.671  27.290  1.00  1.270          C  
ATOM  10061  C   ASN G 676      -2.006 -37.745  28.432  1.00  1.210          C  
ATOM  10062  O   ASN G 676      -0.805 -37.794  28.158  1.00  1.160          O  
ATOM  10063  CB  ASN G 676      -2.402 -38.257  26.043  1.00  1.740          C  
ATOM  10064  CG  ASN G 676      -3.325 -38.340  24.839  1.00  1.740          C  
ATOM  10065  OD1 ASN G 676      -3.327 -37.450  23.979  1.00  1.740          O  
ATOM  10066  ND2 ASN G 676      -4.091 -39.392  24.750  1.00  1.740          N  
ATOM  10067  H   ASN G 676      -2.790 -35.551  27.073  1.00  1.400          H  
ATOM  10068  HA  ASN G 676      -3.893 -38.285  27.556  1.00  1.520          H  
ATOM  10069 1HB  ASN G 676      -1.522 -37.693  25.798  1.00  2.090          H  
ATOM  10070 2HB  ASN G 676      -2.066 -39.271  26.273  1.00  2.090          H  
ATOM  10071 1HD2 ASN G 676      -4.709 -39.493  23.969  1.00  2.090          H  
ATOM  10072 2HD2 ASN G 676      -4.064 -40.100  25.455  1.00  2.090          H  
ATOM  10073  N   PRO G 677      -2.416 -37.773  29.711  1.00  1.310          N  
ATOM  10074  CA  PRO G 677      -1.543 -37.790  30.884  1.00  1.340          C  
ATOM  10075  C   PRO G 677      -0.445 -38.863  30.815  1.00  1.350          C  
ATOM  10076  O   PRO G 677       0.670 -38.674  31.325  1.00  1.370          O  
ATOM  10077  CB  PRO G 677      -2.536 -38.063  32.016  1.00  2.010          C  
ATOM  10078  CG  PRO G 677      -3.859 -37.483  31.506  1.00  2.010          C  
ATOM  10079  CD  PRO G 677      -3.864 -37.779  30.029  1.00  2.010          C  
ATOM  10080  HA  PRO G 677      -1.097 -36.787  30.990  1.00  1.610          H  
ATOM  10081 1HB  PRO G 677      -2.596 -39.153  32.197  1.00  2.410          H  
ATOM  10082 2HB  PRO G 677      -2.188 -37.604  32.944  1.00  2.410          H  
ATOM  10083 1HG  PRO G 677      -4.715 -37.920  32.036  1.00  2.410          H  
ATOM  10084 2HG  PRO G 677      -3.901 -36.398  31.668  1.00  2.410          H  
ATOM  10085 1HD  PRO G 677      -4.311 -38.767  29.824  1.00  2.410          H  
ATOM  10086 2HD  PRO G 677      -4.391 -36.961  29.512  1.00  2.410          H  
ATOM  10087  N   GLU G 678      -0.782 -39.984  30.156  1.00  1.420          N  
ATOM  10088  CA  GLU G 678       0.065 -41.156  29.958  1.00  1.470          C  
ATOM  10089  C   GLU G 678       1.467 -40.904  29.399  1.00  1.390          C  
ATOM  10090  O   GLU G 678       2.343 -41.755  29.554  1.00  1.590          O  
ATOM  10091  CB  GLU G 678      -0.630 -42.152  29.021  1.00  2.040          C  
ATOM  10092  CG  GLU G 678      -1.921 -42.810  29.560  1.00  2.040          C  
ATOM  10093  CD  GLU G 678      -3.172 -42.000  29.326  1.00  2.040          C  
ATOM  10094  OE1 GLU G 678      -3.059 -40.824  29.097  1.00  2.040          O  
ATOM  10095  OE2 GLU G 678      -4.239 -42.559  29.373  1.00  2.040          O  
ATOM  10096  H   GLU G 678      -1.729 -40.072  29.785  1.00  1.700          H  
ATOM  10097  HA  GLU G 678       0.185 -41.633  30.932  1.00  1.760          H  
ATOM  10098 1HB  GLU G 678      -0.880 -41.641  28.088  1.00  2.450          H  
ATOM  10099 2HB  GLU G 678       0.067 -42.952  28.769  1.00  2.450          H  
ATOM  10100 1HG  GLU G 678      -2.041 -43.782  29.086  1.00  2.450          H  
ATOM  10101 2HG  GLU G 678      -1.801 -42.973  30.630  1.00  2.450          H  
ATOM  10102  N   VAL G 679       1.688 -39.762  28.744  1.00  1.200          N  
ATOM  10103  CA  VAL G 679       3.001 -39.515  28.140  1.00  1.180          C  
ATOM  10104  C   VAL G 679       3.859 -38.451  28.823  1.00  1.000          C  
ATOM  10105  O   VAL G 679       4.791 -37.923  28.207  1.00  0.930          O  
ATOM  10106  CB  VAL G 679       2.887 -39.147  26.642  1.00  1.660          C  
ATOM  10107  CG1 VAL G 679       2.311 -40.317  25.856  1.00  1.660          C  
ATOM  10108  CG2 VAL G 679       2.038 -37.913  26.462  1.00  1.660          C  
ATOM  10109  H   VAL G 679       0.915 -39.091  28.675  1.00  1.440          H  
ATOM  10110  HA  VAL G 679       3.558 -40.449  28.183  1.00  1.420          H  
ATOM  10111  HB  VAL G 679       3.885 -38.949  26.264  1.00  1.990          H  
ATOM  10112 1HG1 VAL G 679       2.253 -40.061  24.808  1.00  1.990          H  
ATOM  10113 2HG1 VAL G 679       2.953 -41.188  25.986  1.00  1.990          H  
ATOM  10114 3HG1 VAL G 679       1.312 -40.542  26.222  1.00  1.990          H  
ATOM  10115 1HG2 VAL G 679       2.017 -37.657  25.428  1.00  1.990          H  
ATOM  10116 2HG2 VAL G 679       1.049 -38.111  26.801  1.00  1.990          H  
ATOM  10117 3HG2 VAL G 679       2.440 -37.089  27.015  1.00  1.990          H  
ATOM  10118  N   GLU G 680       3.656 -38.179  30.114  1.00  1.010          N  
ATOM  10119  CA  GLU G 680       4.504 -37.142  30.717  1.00  0.960          C  
ATOM  10120  C   GLU G 680       6.019 -37.405  30.605  1.00  0.930          C  
ATOM  10121  O   GLU G 680       6.809 -36.458  30.597  1.00  0.950          O  
ATOM  10122  CB  GLU G 680       4.159 -36.937  32.200  1.00  1.360          C  
ATOM  10123  CG  GLU G 680       4.509 -38.103  33.128  1.00  1.360          C  
ATOM  10124  CD  GLU G 680       4.157 -37.836  34.569  1.00  1.360          C  
ATOM  10125  OE1 GLU G 680       3.857 -36.710  34.895  1.00  1.360          O  
ATOM  10126  OE2 GLU G 680       4.198 -38.761  35.345  1.00  1.360          O  
ATOM  10127  H   GLU G 680       2.863 -38.605  30.614  1.00  1.210          H  
ATOM  10128  HA  GLU G 680       4.299 -36.219  30.198  1.00  1.150          H  
ATOM  10129 1HB  GLU G 680       4.660 -36.043  32.570  1.00  1.640          H  
ATOM  10130 2HB  GLU G 680       3.086 -36.775  32.298  1.00  1.640          H  
ATOM  10131 1HG  GLU G 680       3.978 -38.994  32.794  1.00  1.640          H  
ATOM  10132 2HG  GLU G 680       5.574 -38.308  33.076  1.00  1.640          H  
ATOM  10133  N   LYS G 681       6.453 -38.665  30.508  1.00  0.960          N  
ATOM  10134  CA  LYS G 681       7.881 -38.939  30.388  1.00  1.030          C  
ATOM  10135  C   LYS G 681       8.467 -38.402  29.078  1.00  1.010          C  
ATOM  10136  O   LYS G 681       9.594 -37.884  29.054  1.00  1.120          O  
ATOM  10137  CB  LYS G 681       8.145 -40.439  30.504  1.00  1.410          C  
ATOM  10138  CG  LYS G 681       7.928 -41.001  31.905  1.00  1.410          C  
ATOM  10139  CD  LYS G 681       8.185 -42.503  31.952  1.00  1.410          C  
ATOM  10140  CE  LYS G 681       7.968 -43.062  33.356  1.00  1.410          C  
ATOM  10141  NZ  LYS G 681       8.174 -44.539  33.405  1.00  1.410          N  
ATOM  10142  H   LYS G 681       5.799 -39.437  30.543  1.00  1.150          H  
ATOM  10143  HA  LYS G 681       8.391 -38.434  31.208  1.00  1.240          H  
ATOM  10144 1HB  LYS G 681       7.489 -40.974  29.819  1.00  1.700          H  
ATOM  10145 2HB  LYS G 681       9.172 -40.650  30.207  1.00  1.700          H  
ATOM  10146 1HG  LYS G 681       8.602 -40.500  32.601  1.00  1.700          H  
ATOM  10147 2HG  LYS G 681       6.903 -40.801  32.217  1.00  1.700          H  
ATOM  10148 1HD  LYS G 681       7.512 -43.009  31.258  1.00  1.700          H  
ATOM  10149 2HD  LYS G 681       9.212 -42.704  31.647  1.00  1.700          H  
ATOM  10150 1HE  LYS G 681       8.669 -42.586  34.040  1.00  1.700          H  
ATOM  10151 2HE  LYS G 681       6.951 -42.836  33.679  1.00  1.700          H  
ATOM  10152 1HZ  LYS G 681       8.024 -44.870  34.348  1.00  1.700          H  
ATOM  10153 2HZ  LYS G 681       7.520 -44.993  32.782  1.00  1.700          H  
ATOM  10154 3HZ  LYS G 681       9.117 -44.759  33.119  1.00  1.700          H  
ATOM  10155  N   GLN G 682       7.697 -38.522  27.993  1.00  0.950          N  
ATOM  10156  CA  GLN G 682       8.141 -38.110  26.674  1.00  0.980          C  
ATOM  10157  C   GLN G 682       8.004 -36.612  26.552  1.00  0.860          C  
ATOM  10158  O   GLN G 682       8.839 -35.949  25.928  1.00  0.890          O  
ATOM  10159  CB  GLN G 682       7.324 -38.809  25.609  1.00  1.360          C  
ATOM  10160  CG  GLN G 682       7.556 -40.311  25.511  1.00  1.360          C  
ATOM  10161  CD  GLN G 682       6.909 -41.076  26.646  1.00  1.360          C  
ATOM  10162  OE1 GLN G 682       6.126 -40.518  27.423  1.00  1.360          O  
ATOM  10163  NE2 GLN G 682       7.222 -42.357  26.755  1.00  1.360          N  
ATOM  10164  H   GLN G 682       6.745 -38.904  28.088  1.00  1.140          H  
ATOM  10165  HA  GLN G 682       9.192 -38.372  26.556  1.00  1.180          H  
ATOM  10166 1HB  GLN G 682       6.274 -38.644  25.825  1.00  1.630          H  
ATOM  10167 2HB  GLN G 682       7.546 -38.371  24.637  1.00  1.630          H  
ATOM  10168 1HG  GLN G 682       7.138 -40.671  24.568  1.00  1.630          H  
ATOM  10169 2HG  GLN G 682       8.631 -40.506  25.532  1.00  1.630          H  
ATOM  10170 1HE2 GLN G 682       6.820 -42.914  27.483  1.00  1.630          H  
ATOM  10171 2HE2 GLN G 682       7.862 -42.775  26.101  1.00  1.630          H  
ATOM  10172  N   VAL G 683       6.955 -36.075  27.177  1.00  0.770          N  
ATOM  10173  CA  VAL G 683       6.713 -34.651  27.130  1.00  0.720          C  
ATOM  10174  C   VAL G 683       7.887 -33.944  27.752  1.00  0.710          C  
ATOM  10175  O   VAL G 683       8.425 -33.018  27.149  1.00  0.700          O  
ATOM  10176  CB  VAL G 683       5.393 -34.307  27.857  1.00  1.030          C  
ATOM  10177  CG1 VAL G 683       5.238 -32.793  28.059  1.00  1.030          C  
ATOM  10178  CG2 VAL G 683       4.214 -34.878  27.016  1.00  1.030          C  
ATOM  10179  H   VAL G 683       6.310 -36.696  27.674  1.00  0.920          H  
ATOM  10180  HA  VAL G 683       6.627 -34.344  26.090  1.00  0.860          H  
ATOM  10181  HB  VAL G 683       5.400 -34.764  28.834  1.00  1.230          H  
ATOM  10182 1HG1 VAL G 683       4.301 -32.581  28.567  1.00  1.230          H  
ATOM  10183 2HG1 VAL G 683       6.053 -32.430  28.664  1.00  1.230          H  
ATOM  10184 3HG1 VAL G 683       5.250 -32.294  27.132  1.00  1.230          H  
ATOM  10185 1HG2 VAL G 683       3.274 -34.678  27.499  1.00  1.230          H  
ATOM  10186 2HG2 VAL G 683       4.187 -34.463  26.050  1.00  1.230          H  
ATOM  10187 3HG2 VAL G 683       4.354 -35.935  26.912  1.00  1.230          H  
ATOM  10188  N   PHE G 684       8.332 -34.400  28.919  1.00  0.740          N  
ATOM  10189  CA  PHE G 684       9.476 -33.763  29.526  1.00  0.790          C  
ATOM  10190  C   PHE G 684      10.772 -33.949  28.746  1.00  0.830          C  
ATOM  10191  O   PHE G 684      11.507 -32.979  28.571  1.00  0.860          O  
ATOM  10192  CB  PHE G 684       9.595 -34.145  30.984  1.00  1.090          C  
ATOM  10193  CG  PHE G 684       8.708 -33.254  31.840  1.00  1.090          C  
ATOM  10194  CD1 PHE G 684       7.484 -33.677  32.350  1.00  1.090          C  
ATOM  10195  CD2 PHE G 684       9.117 -31.951  32.113  1.00  1.090          C  
ATOM  10196  CE1 PHE G 684       6.710 -32.820  33.114  1.00  1.090          C  
ATOM  10197  CE2 PHE G 684       8.355 -31.113  32.870  1.00  1.090          C  
ATOM  10198  CZ  PHE G 684       7.153 -31.543  33.378  1.00  1.090          C  
ATOM  10199  H   PHE G 684       7.847 -35.166  29.396  1.00  0.890          H  
ATOM  10200  HA  PHE G 684       9.275 -32.703  29.535  1.00  0.950          H  
ATOM  10201 1HB  PHE G 684       9.275 -35.185  31.114  1.00  1.300          H  
ATOM  10202 2HB  PHE G 684      10.616 -34.063  31.316  1.00  1.300          H  
ATOM  10203  HD1 PHE G 684       7.134 -34.689  32.148  1.00  1.300          H  
ATOM  10204  HD2 PHE G 684      10.063 -31.593  31.708  1.00  1.300          H  
ATOM  10205  HE1 PHE G 684       5.750 -33.157  33.513  1.00  1.300          H  
ATOM  10206  HE2 PHE G 684       8.699 -30.108  33.063  1.00  1.300          H  
ATOM  10207  HZ  PHE G 684       6.544 -30.869  33.981  1.00  1.300          H  
ATOM  10208  N   LYS G 685      11.059 -35.135  28.187  1.00  0.860          N  
ATOM  10209  CA  LYS G 685      12.299 -35.228  27.408  1.00  0.920          C  
ATOM  10210  C   LYS G 685      12.333 -34.152  26.317  1.00  0.850          C  
ATOM  10211  O   LYS G 685      13.351 -33.468  26.128  1.00  0.880          O  
ATOM  10212  CB  LYS G 685      12.464 -36.610  26.770  1.00  1.260          C  
ATOM  10213  CG  LYS G 685      13.757 -36.766  25.940  1.00  1.260          C  
ATOM  10214  CD  LYS G 685      13.932 -38.193  25.428  1.00  1.260          C  
ATOM  10215  CE  LYS G 685      15.182 -38.324  24.562  1.00  1.260          C  
ATOM  10216  NZ  LYS G 685      15.431 -39.740  24.146  1.00  1.260          N  
ATOM  10217  H   LYS G 685      10.464 -35.961  28.333  1.00  1.030          H  
ATOM  10218  HA  LYS G 685      13.139 -35.051  28.079  1.00  1.100          H  
ATOM  10219 1HB  LYS G 685      12.454 -37.374  27.549  1.00  1.520          H  
ATOM  10220 2HB  LYS G 685      11.611 -36.805  26.112  1.00  1.520          H  
ATOM  10221 1HG  LYS G 685      13.714 -36.095  25.079  1.00  1.520          H  
ATOM  10222 2HG  LYS G 685      14.617 -36.486  26.547  1.00  1.520          H  
ATOM  10223 1HD  LYS G 685      14.010 -38.878  26.273  1.00  1.520          H  
ATOM  10224 2HD  LYS G 685      13.060 -38.475  24.834  1.00  1.520          H  
ATOM  10225 1HE  LYS G 685      15.059 -37.711  23.668  1.00  1.520          H  
ATOM  10226 2HE  LYS G 685      16.044 -37.963  25.121  1.00  1.520          H  
ATOM  10227 1HZ  LYS G 685      16.265 -39.781  23.578  1.00  1.520          H  
ATOM  10228 2HZ  LYS G 685      15.562 -40.311  24.970  1.00  1.520          H  
ATOM  10229 3HZ  LYS G 685      14.649 -40.103  23.615  1.00  1.520          H  
ATOM  10230  N   LEU G 686      11.216 -34.005  25.595  1.00  0.790          N  
ATOM  10231  CA  LEU G 686      11.125 -33.017  24.533  1.00  0.760          C  
ATOM  10232  C   LEU G 686      11.271 -31.598  25.064  1.00  0.720          C  
ATOM  10233  O   LEU G 686      12.021 -30.786  24.512  1.00  0.730          O  
ATOM  10234  CB  LEU G 686       9.773 -33.191  23.837  1.00  1.080          C  
ATOM  10235  CG  LEU G 686       9.615 -34.435  22.956  1.00  1.080          C  
ATOM  10236  CD1 LEU G 686       8.183 -34.649  22.574  1.00  1.080          C  
ATOM  10237  CD2 LEU G 686      10.354 -34.212  21.719  1.00  1.080          C  
ATOM  10238  H   LEU G 686      10.409 -34.611  25.792  1.00  0.950          H  
ATOM  10239  HA  LEU G 686      11.941 -33.194  23.840  1.00  0.910          H  
ATOM  10240 1HB  LEU G 686       9.031 -33.273  24.622  1.00  1.290          H  
ATOM  10241 2HB  LEU G 686       9.557 -32.311  23.247  1.00  1.290          H  
ATOM  10242  HG  LEU G 686       9.987 -35.316  23.481  1.00  1.290          H  
ATOM  10243 1HD1 LEU G 686       8.122 -35.509  21.925  1.00  1.290          H  
ATOM  10244 2HD1 LEU G 686       7.583 -34.818  23.471  1.00  1.290          H  
ATOM  10245 3HD1 LEU G 686       7.824 -33.780  22.047  1.00  1.290          H  
ATOM  10246 1HD2 LEU G 686      10.236 -35.089  21.077  1.00  1.290          H  
ATOM  10247 2HD2 LEU G 686       9.940 -33.335  21.230  1.00  1.290          H  
ATOM  10248 3HD2 LEU G 686      11.400 -34.050  21.908  1.00  1.290          H  
ATOM  10249  N   ILE G 687      10.640 -31.309  26.193  1.00  0.720          N  
ATOM  10250  CA  ILE G 687      10.759 -29.989  26.769  1.00  0.770          C  
ATOM  10251  C   ILE G 687      12.163 -29.656  27.147  1.00  0.790          C  
ATOM  10252  O   ILE G 687      12.650 -28.571  26.851  1.00  0.820          O  
ATOM  10253  CB  ILE G 687       9.932 -29.858  28.043  1.00  1.060          C  
ATOM  10254  CG1 ILE G 687       8.481 -29.886  27.692  1.00  1.060          C  
ATOM  10255  CG2 ILE G 687      10.344 -28.612  28.851  1.00  1.060          C  
ATOM  10256  CD1 ILE G 687       7.640 -30.071  28.840  1.00  1.060          C  
ATOM  10257  H   ILE G 687      10.016 -32.003  26.619  1.00  0.860          H  
ATOM  10258  HA  ILE G 687      10.416 -29.266  26.035  1.00  0.920          H  
ATOM  10259  HB  ILE G 687      10.116 -30.727  28.656  1.00  1.270          H  
ATOM  10260 1HG1 ILE G 687       8.204 -28.964  27.233  1.00  1.270          H  
ATOM  10261 2HG1 ILE G 687       8.303 -30.672  26.984  1.00  1.270          H  
ATOM  10262 1HG2 ILE G 687       9.781 -28.563  29.757  1.00  1.270          H  
ATOM  10263 2HG2 ILE G 687      11.388 -28.630  29.132  1.00  1.270          H  
ATOM  10264 3HG2 ILE G 687      10.155 -27.728  28.241  1.00  1.270          H  
ATOM  10265 1HD1 ILE G 687       6.644 -30.088  28.526  1.00  1.270          H  
ATOM  10266 2HD1 ILE G 687       7.869 -31.002  29.332  1.00  1.270          H  
ATOM  10267 3HD1 ILE G 687       7.775 -29.266  29.529  1.00  1.270          H  
ATOM  10268  N   PHE G 688      12.837 -30.555  27.837  1.00  0.790          N  
ATOM  10269  CA  PHE G 688      14.164 -30.221  28.294  1.00  0.860          C  
ATOM  10270  C   PHE G 688      15.124 -29.957  27.151  1.00  0.790          C  
ATOM  10271  O   PHE G 688      15.905 -29.007  27.222  1.00  0.770          O  
ATOM  10272  CB  PHE G 688      14.687 -31.282  29.253  1.00  1.180          C  
ATOM  10273  CG  PHE G 688      14.013 -31.198  30.620  1.00  1.180          C  
ATOM  10274  CD1 PHE G 688      13.285 -32.265  31.129  1.00  1.180          C  
ATOM  10275  CD2 PHE G 688      14.087 -30.024  31.387  1.00  1.180          C  
ATOM  10276  CE1 PHE G 688      12.662 -32.166  32.363  1.00  1.180          C  
ATOM  10277  CE2 PHE G 688      13.456 -29.932  32.609  1.00  1.180          C  
ATOM  10278  CZ  PHE G 688      12.745 -31.003  33.096  1.00  1.180          C  
ATOM  10279  H   PHE G 688      12.405 -31.452  28.069  1.00  0.950          H  
ATOM  10280  HA  PHE G 688      14.085 -29.295  28.854  1.00  1.030          H  
ATOM  10281 1HB  PHE G 688      14.493 -32.272  28.830  1.00  1.410          H  
ATOM  10282 2HB  PHE G 688      15.759 -31.174  29.380  1.00  1.410          H  
ATOM  10283  HD1 PHE G 688      13.207 -33.187  30.549  1.00  1.410          H  
ATOM  10284  HD2 PHE G 688      14.653 -29.169  31.013  1.00  1.410          H  
ATOM  10285  HE1 PHE G 688      12.100 -33.011  32.757  1.00  1.410          H  
ATOM  10286  HE2 PHE G 688      13.526 -29.012  33.194  1.00  1.410          H  
ATOM  10287  HZ  PHE G 688      12.250 -30.932  34.063  1.00  1.410          H  
ATOM  10288  N   ILE G 689      15.051 -30.727  26.068  1.00  0.790          N  
ATOM  10289  CA  ILE G 689      15.965 -30.470  24.960  1.00  0.780          C  
ATOM  10290  C   ILE G 689      15.701 -29.077  24.368  1.00  0.740          C  
ATOM  10291  O   ILE G 689      16.634 -28.286  24.178  1.00  0.760          O  
ATOM  10292  CB  ILE G 689      15.805 -31.535  23.852  1.00  1.100          C  
ATOM  10293  CG1 ILE G 689      16.253 -32.926  24.377  1.00  1.100          C  
ATOM  10294  CG2 ILE G 689      16.669 -31.127  22.606  1.00  1.100          C  
ATOM  10295  CD1 ILE G 689      15.821 -34.103  23.498  1.00  1.100          C  
ATOM  10296  H   ILE G 689      14.395 -31.520  26.049  1.00  0.950          H  
ATOM  10297  HA  ILE G 689      16.989 -30.498  25.343  1.00  0.940          H  
ATOM  10298  HB  ILE G 689      14.753 -31.607  23.580  1.00  1.320          H  
ATOM  10299 1HG1 ILE G 689      17.340 -32.933  24.453  1.00  1.320          H  
ATOM  10300 2HG1 ILE G 689      15.838 -33.079  25.374  1.00  1.320          H  
ATOM  10301 1HG2 ILE G 689      16.560 -31.859  21.814  1.00  1.320          H  
ATOM  10302 2HG2 ILE G 689      16.359 -30.158  22.228  1.00  1.320          H  
ATOM  10303 3HG2 ILE G 689      17.717 -31.070  22.902  1.00  1.320          H  
ATOM  10304 1HD1 ILE G 689      16.173 -35.031  23.945  1.00  1.320          H  
ATOM  10305 2HD1 ILE G 689      14.732 -34.113  23.453  1.00  1.320          H  
ATOM  10306 3HD1 ILE G 689      16.228 -34.013  22.501  1.00  1.320          H  
ATOM  10307  N   GLY G 690      14.427 -28.800  24.056  1.00  0.690          N  
ATOM  10308  CA  GLY G 690      14.012 -27.541  23.440  1.00  0.670          C  
ATOM  10309  C   GLY G 690      14.280 -26.331  24.328  1.00  0.650          C  
ATOM  10310  O   GLY G 690      14.889 -25.337  23.910  1.00  0.640          O  
ATOM  10311  H   GLY G 690      13.708 -29.499  24.278  1.00  0.830          H  
ATOM  10312 1HA  GLY G 690      14.538 -27.417  22.496  1.00  0.800          H  
ATOM  10313 2HA  GLY G 690      12.951 -27.600  23.206  1.00  0.800          H  
ATOM  10314  N   SER G 691      13.808 -26.415  25.567  1.00  0.650          N  
ATOM  10315  CA  SER G 691      13.942 -25.353  26.535  1.00  0.630          C  
ATOM  10316  C   SER G 691      15.401 -25.025  26.787  1.00  0.630          C  
ATOM  10317  O   SER G 691      15.771 -23.851  26.757  1.00  0.610          O  
ATOM  10318  CB  SER G 691      13.284 -25.762  27.841  1.00  0.890          C  
ATOM  10319  OG  SER G 691      13.392 -24.753  28.810  1.00  0.890          O  
ATOM  10320  H   SER G 691      13.318 -27.258  25.844  1.00  0.780          H  
ATOM  10321  HA  SER G 691      13.446 -24.463  26.146  1.00  0.760          H  
ATOM  10322 1HB  SER G 691      12.235 -25.997  27.663  1.00  1.070          H  
ATOM  10323 2HB  SER G 691      13.761 -26.670  28.209  1.00  1.070          H  
ATOM  10324  HG  SER G 691      13.078 -25.145  29.632  1.00  1.070          H  
ATOM  10325  N   ALA G 692      16.248 -26.048  27.011  1.00  0.680          N  
ATOM  10326  CA  ALA G 692      17.657 -25.827  27.307  1.00  0.700          C  
ATOM  10327  C   ALA G 692      18.406 -25.110  26.196  1.00  0.690          C  
ATOM  10328  O   ALA G 692      19.233 -24.237  26.475  1.00  0.690          O  
ATOM  10329  CB  ALA G 692      18.330 -27.157  27.567  1.00  0.970          C  
ATOM  10330  H   ALA G 692      15.913 -27.013  27.019  1.00  0.820          H  
ATOM  10331  HA  ALA G 692      17.714 -25.210  28.204  1.00  0.840          H  
ATOM  10332 1HB  ALA G 692      19.372 -26.995  27.825  1.00  1.170          H  
ATOM  10333 2HB  ALA G 692      17.824 -27.664  28.388  1.00  1.170          H  
ATOM  10334 3HB  ALA G 692      18.266 -27.773  26.666  1.00  1.170          H  
ATOM  10335  N   VAL G 693      18.143 -25.450  24.937  1.00  0.700          N  
ATOM  10336  CA  VAL G 693      18.855 -24.773  23.866  1.00  0.720          C  
ATOM  10337  C   VAL G 693      18.427 -23.305  23.772  1.00  0.670          C  
ATOM  10338  O   VAL G 693      19.284 -22.414  23.617  1.00  0.730          O  
ATOM  10339  CB  VAL G 693      18.670 -25.508  22.540  1.00  1.000          C  
ATOM  10340  CG1 VAL G 693      19.281 -24.700  21.386  1.00  1.000          C  
ATOM  10341  CG2 VAL G 693      19.342 -26.879  22.617  1.00  1.000          C  
ATOM  10342  H   VAL G 693      17.489 -26.219  24.729  1.00  0.840          H  
ATOM  10343  HA  VAL G 693      19.919 -24.801  24.101  1.00  0.860          H  
ATOM  10344  HB  VAL G 693      17.618 -25.630  22.369  1.00  1.200          H  
ATOM  10345 1HG1 VAL G 693      19.140 -25.228  20.446  1.00  1.200          H  
ATOM  10346 2HG1 VAL G 693      18.816 -23.750  21.322  1.00  1.200          H  
ATOM  10347 3HG1 VAL G 693      20.348 -24.567  21.567  1.00  1.200          H  
ATOM  10348 1HG2 VAL G 693      19.203 -27.413  21.675  1.00  1.200          H  
ATOM  10349 2HG2 VAL G 693      20.411 -26.748  22.799  1.00  1.200          H  
ATOM  10350 3HG2 VAL G 693      18.906 -27.458  23.428  1.00  1.200          H  
ATOM  10351  N   SER G 694      17.110 -23.047  23.833  1.00  0.600          N  
ATOM  10352  CA  SER G 694      16.617 -21.674  23.773  1.00  0.590          C  
ATOM  10353  C   SER G 694      17.119 -20.853  24.978  1.00  0.560          C  
ATOM  10354  O   SER G 694      17.554 -19.702  24.812  1.00  0.590          O  
ATOM  10355  CB  SER G 694      15.093 -21.681  23.670  1.00  0.830          C  
ATOM  10356  OG  SER G 694      14.659 -22.174  22.402  1.00  0.830          O  
ATOM  10357  H   SER G 694      16.438 -23.820  23.937  1.00  0.720          H  
ATOM  10358  HA  SER G 694      17.007 -21.213  22.869  1.00  0.710          H  
ATOM  10359 1HB  SER G 694      14.684 -22.310  24.465  1.00  1.000          H  
ATOM  10360 2HB  SER G 694      14.713 -20.675  23.819  1.00  1.000          H  
ATOM  10361  HG  SER G 694      15.010 -23.093  22.289  1.00  1.000          H  
ATOM  10362  N   GLU G 695      17.116 -21.457  26.183  1.00  0.540          N  
ATOM  10363  CA  GLU G 695      17.609 -20.793  27.384  1.00  0.560          C  
ATOM  10364  C   GLU G 695      19.082 -20.466  27.267  1.00  0.590          C  
ATOM  10365  O   GLU G 695      19.473 -19.349  27.600  1.00  0.640          O  
ATOM  10366  CB  GLU G 695      17.371 -21.617  28.645  1.00  0.780          C  
ATOM  10367  CG  GLU G 695      17.843 -20.900  29.919  1.00  0.780          C  
ATOM  10368  CD  GLU G 695      17.560 -21.634  31.202  1.00  0.780          C  
ATOM  10369  OE1 GLU G 695      17.083 -22.737  31.152  1.00  0.780          O  
ATOM  10370  OE2 GLU G 695      17.813 -21.074  32.240  1.00  0.780          O  
ATOM  10371  H   GLU G 695      16.728 -22.396  26.280  1.00  0.650          H  
ATOM  10372  HA  GLU G 695      17.084 -19.857  27.507  1.00  0.670          H  
ATOM  10373 1HB  GLU G 695      16.309 -21.842  28.740  1.00  0.930          H  
ATOM  10374 2HB  GLU G 695      17.902 -22.567  28.564  1.00  0.930          H  
ATOM  10375 1HG  GLU G 695      18.909 -20.771  29.843  1.00  0.930          H  
ATOM  10376 2HG  GLU G 695      17.396 -19.907  29.952  1.00  0.930          H  
ATOM  10377  N   SER G 696      19.895 -21.417  26.784  1.00  0.600          N  
ATOM  10378  CA  SER G 696      21.329 -21.209  26.634  1.00  0.670          C  
ATOM  10379  C   SER G 696      21.612 -20.046  25.709  1.00  0.730          C  
ATOM  10380  O   SER G 696      22.430 -19.174  26.016  1.00  0.710          O  
ATOM  10381  CB  SER G 696      21.992 -22.457  26.103  1.00  0.910          C  
ATOM  10382  OG  SER G 696      23.366 -22.252  25.924  1.00  0.910          O  
ATOM  10383  H   SER G 696      19.521 -22.342  26.552  1.00  0.720          H  
ATOM  10384  HA  SER G 696      21.746 -20.988  27.612  1.00  0.800          H  
ATOM  10385 1HB  SER G 696      21.829 -23.277  26.803  1.00  1.090          H  
ATOM  10386 2HB  SER G 696      21.529 -22.743  25.156  1.00  1.090          H  
ATOM  10387  HG  SER G 696      23.716 -23.096  25.632  1.00  1.090          H  
ATOM  10388  N   THR G 697      20.900 -19.990  24.587  1.00  0.830          N  
ATOM  10389  CA  THR G 697      21.094 -18.916  23.635  1.00  0.930          C  
ATOM  10390  C   THR G 697      20.853 -17.569  24.350  1.00  0.910          C  
ATOM  10391  O   THR G 697      21.659 -16.634  24.222  1.00  0.950          O  
ATOM  10392  CB  THR G 697      20.142 -19.128  22.437  1.00  1.260          C  
ATOM  10393  OG1 THR G 697      20.437 -20.396  21.816  1.00  1.260          O  
ATOM  10394  CG2 THR G 697      20.305 -18.036  21.389  1.00  1.260          C  
ATOM  10395  H   THR G 697      20.241 -20.741  24.371  1.00  1.000          H  
ATOM  10396  HA  THR G 697      22.123 -18.940  23.279  1.00  1.120          H  
ATOM  10397  HB  THR G 697      19.128 -19.147  22.804  1.00  1.510          H  
ATOM  10398  HG1 THR G 697      20.192 -21.120  22.435  1.00  1.510          H  
ATOM  10399 1HG2 THR G 697      19.616 -18.248  20.573  1.00  1.510          H  
ATOM  10400 2HG2 THR G 697      20.072 -17.060  21.821  1.00  1.510          H  
ATOM  10401 3HG2 THR G 697      21.323 -18.032  21.013  1.00  1.510          H  
ATOM  10402  N   ALA G 698      19.750 -17.461  25.117  1.00  0.890          N  
ATOM  10403  CA  ALA G 698      19.504 -16.235  25.882  1.00  0.920          C  
ATOM  10404  C   ALA G 698      20.599 -15.992  26.923  1.00  0.840          C  
ATOM  10405  O   ALA G 698      21.035 -14.851  27.070  1.00  0.880          O  
ATOM  10406  CB  ALA G 698      18.167 -16.270  26.559  1.00  1.280          C  
ATOM  10407  H   ALA G 698      19.080 -18.241  25.149  1.00  1.070          H  
ATOM  10408  HA  ALA G 698      19.518 -15.400  25.185  1.00  1.100          H  
ATOM  10409 1HB  ALA G 698      17.998 -15.342  27.100  1.00  1.530          H  
ATOM  10410 2HB  ALA G 698      17.429 -16.385  25.794  1.00  1.530          H  
ATOM  10411 3HB  ALA G 698      18.136 -17.109  27.255  1.00  1.530          H  
ATOM  10412  N   ILE G 699      21.101 -17.047  27.586  1.00  0.750          N  
ATOM  10413  CA  ILE G 699      22.166 -16.884  28.578  1.00  0.720          C  
ATOM  10414  C   ILE G 699      23.375 -16.260  27.934  1.00  0.720          C  
ATOM  10415  O   ILE G 699      23.985 -15.372  28.524  1.00  0.750          O  
ATOM  10416  CB  ILE G 699      22.553 -18.184  29.306  1.00  1.020          C  
ATOM  10417  CG1 ILE G 699      21.385 -18.612  30.227  1.00  1.020          C  
ATOM  10418  CG2 ILE G 699      23.877 -17.972  30.108  1.00  1.020          C  
ATOM  10419  CD1 ILE G 699      21.482 -20.023  30.773  1.00  1.020          C  
ATOM  10420  H   ILE G 699      20.674 -17.967  27.440  1.00  0.900          H  
ATOM  10421  HA  ILE G 699      21.803 -16.199  29.343  1.00  0.860          H  
ATOM  10422  HB  ILE G 699      22.700 -18.975  28.579  1.00  1.220          H  
ATOM  10423 1HG1 ILE G 699      21.350 -17.925  31.071  1.00  1.220          H  
ATOM  10424 2HG1 ILE G 699      20.456 -18.518  29.681  1.00  1.220          H  
ATOM  10425 1HG2 ILE G 699      24.155 -18.885  30.618  1.00  1.220          H  
ATOM  10426 2HG2 ILE G 699      24.695 -17.694  29.441  1.00  1.220          H  
ATOM  10427 3HG2 ILE G 699      23.733 -17.176  30.843  1.00  1.220          H  
ATOM  10428 1HD1 ILE G 699      20.616 -20.218  31.414  1.00  1.220          H  
ATOM  10429 2HD1 ILE G 699      21.486 -20.734  29.952  1.00  1.220          H  
ATOM  10430 3HD1 ILE G 699      22.384 -20.145  31.358  1.00  1.220          H  
ATOM  10431  N   TYR G 700      23.753 -16.721  26.744  1.00  0.730          N  
ATOM  10432  CA  TYR G 700      24.859 -16.078  26.058  1.00  0.780          C  
ATOM  10433  C   TYR G 700      24.528 -14.608  25.845  1.00  0.720          C  
ATOM  10434  O   TYR G 700      25.399 -13.758  26.017  1.00  0.720          O  
ATOM  10435  CB  TYR G 700      25.220 -16.802  24.778  1.00  1.070          C  
ATOM  10436  CG  TYR G 700      26.132 -17.946  25.058  1.00  1.070          C  
ATOM  10437  CD1 TYR G 700      25.665 -19.247  25.166  1.00  1.070          C  
ATOM  10438  CD2 TYR G 700      27.472 -17.676  25.212  1.00  1.070          C  
ATOM  10439  CE1 TYR G 700      26.550 -20.266  25.430  1.00  1.070          C  
ATOM  10440  CE2 TYR G 700      28.358 -18.687  25.474  1.00  1.070          C  
ATOM  10441  CZ  TYR G 700      27.904 -19.979  25.584  1.00  1.070          C  
ATOM  10442  OH  TYR G 700      28.792 -20.994  25.847  1.00  1.070          O  
ATOM  10443  H   TYR G 700      23.255 -17.523  26.342  1.00  0.880          H  
ATOM  10444  HA  TYR G 700      25.729 -16.126  26.707  1.00  0.940          H  
ATOM  10445 1HB  TYR G 700      24.315 -17.185  24.298  1.00  1.290          H  
ATOM  10446 2HB  TYR G 700      25.712 -16.122  24.088  1.00  1.290          H  
ATOM  10447  HD1 TYR G 700      24.610 -19.466  25.040  1.00  1.290          H  
ATOM  10448  HD2 TYR G 700      27.823 -16.651  25.127  1.00  1.290          H  
ATOM  10449  HE1 TYR G 700      26.188 -21.290  25.516  1.00  1.290          H  
ATOM  10450  HE2 TYR G 700      29.421 -18.469  25.596  1.00  1.290          H  
ATOM  10451  HH  TYR G 700      28.318 -21.826  25.909  1.00  1.290          H  
ATOM  10452  N   GLY G 701      23.277 -14.298  25.497  1.00  0.700          N  
ATOM  10453  CA  GLY G 701      22.830 -12.915  25.371  1.00  0.660          C  
ATOM  10454  C   GLY G 701      23.096 -12.151  26.684  1.00  0.640          C  
ATOM  10455  O   GLY G 701      23.706 -11.082  26.676  1.00  0.630          O  
ATOM  10456  H   GLY G 701      22.629 -15.065  25.276  1.00  0.840          H  
ATOM  10457 1HA  GLY G 701      23.345 -12.429  24.546  1.00  0.790          H  
ATOM  10458 2HA  GLY G 701      21.763 -12.903  25.147  1.00  0.790          H  
ATOM  10459  N   LEU G 702      22.647 -12.701  27.815  1.00  0.700          N  
ATOM  10460  CA  LEU G 702      22.824 -12.065  29.126  1.00  0.760          C  
ATOM  10461  C   LEU G 702      24.310 -11.870  29.468  1.00  0.770          C  
ATOM  10462  O   LEU G 702      24.714 -10.808  29.965  1.00  0.840          O  
ATOM  10463  CB  LEU G 702      22.201 -12.948  30.225  1.00  1.040          C  
ATOM  10464  CG  LEU G 702      20.712 -12.741  30.598  1.00  1.040          C  
ATOM  10465  CD1 LEU G 702      19.794 -12.930  29.396  1.00  1.040          C  
ATOM  10466  CD2 LEU G 702      20.355 -13.749  31.673  1.00  1.040          C  
ATOM  10467  H   LEU G 702      22.139 -13.583  27.732  1.00  0.840          H  
ATOM  10468  HA  LEU G 702      22.338 -11.091  29.108  1.00  0.910          H  
ATOM  10469 1HB  LEU G 702      22.315 -13.977  29.919  1.00  1.250          H  
ATOM  10470 2HB  LEU G 702      22.780 -12.806  31.134  1.00  1.250          H  
ATOM  10471  HG  LEU G 702      20.577 -11.738  30.965  1.00  1.250          H  
ATOM  10472 1HD1 LEU G 702      18.768 -12.767  29.714  1.00  1.250          H  
ATOM  10473 2HD1 LEU G 702      20.041 -12.219  28.613  1.00  1.250          H  
ATOM  10474 3HD1 LEU G 702      19.897 -13.934  29.015  1.00  1.250          H  
ATOM  10475 1HD2 LEU G 702      19.314 -13.617  31.969  1.00  1.250          H  
ATOM  10476 2HD2 LEU G 702      20.493 -14.758  31.290  1.00  1.250          H  
ATOM  10477 3HD2 LEU G 702      21.003 -13.601  32.538  1.00  1.250          H  
ATOM  10478  N   LEU G 703      25.124 -12.888  29.162  1.00  0.740          N  
ATOM  10479  CA  LEU G 703      26.564 -12.872  29.393  1.00  0.820          C  
ATOM  10480  C   LEU G 703      27.222 -11.766  28.612  1.00  0.800          C  
ATOM  10481  O   LEU G 703      28.004 -10.987  29.166  1.00  0.850          O  
ATOM  10482  CB  LEU G 703      27.172 -14.212  28.952  1.00  1.120          C  
ATOM  10483  CG  LEU G 703      28.713 -14.350  28.974  1.00  1.120          C  
ATOM  10484  CD1 LEU G 703      29.259 -14.178  30.390  1.00  1.120          C  
ATOM  10485  CD2 LEU G 703      29.072 -15.712  28.374  1.00  1.120          C  
ATOM  10486  H   LEU G 703      24.708 -13.735  28.778  1.00  0.890          H  
ATOM  10487  HA  LEU G 703      26.735 -12.715  30.453  1.00  0.980          H  
ATOM  10488 1HB  LEU G 703      26.750 -14.996  29.578  1.00  1.340          H  
ATOM  10489 2HB  LEU G 703      26.857 -14.398  27.938  1.00  1.340          H  
ATOM  10490  HG  LEU G 703      29.153 -13.573  28.358  1.00  1.340          H  
ATOM  10491 1HD1 LEU G 703      30.343 -14.277  30.369  1.00  1.340          H  
ATOM  10492 2HD1 LEU G 703      29.002 -13.192  30.777  1.00  1.340          H  
ATOM  10493 3HD1 LEU G 703      28.838 -14.945  31.038  1.00  1.340          H  
ATOM  10494 1HD2 LEU G 703      30.157 -15.829  28.349  1.00  1.340          H  
ATOM  10495 2HD2 LEU G 703      28.634 -16.509  28.979  1.00  1.340          H  
ATOM  10496 3HD2 LEU G 703      28.676 -15.769  27.364  1.00  1.340          H  
ATOM  10497  N   ILE G 704      26.903 -11.700  27.329  1.00  0.740          N  
ATOM  10498  CA  ILE G 704      27.448 -10.707  26.445  1.00  0.720          C  
ATOM  10499  C   ILE G 704      27.001  -9.321  26.862  1.00  0.680          C  
ATOM  10500  O   ILE G 704      27.830  -8.414  26.909  1.00  0.690          O  
ATOM  10501  CB  ILE G 704      27.134 -11.068  24.995  1.00  1.020          C  
ATOM  10502  CG1 ILE G 704      28.002 -12.341  24.663  1.00  1.020          C  
ATOM  10503  CG2 ILE G 704      27.392  -9.866  24.085  1.00  1.020          C  
ATOM  10504  CD1 ILE G 704      27.642 -13.041  23.402  1.00  1.020          C  
ATOM  10505  H   ILE G 704      26.259 -12.397  26.947  1.00  0.890          H  
ATOM  10506  HA  ILE G 704      28.522 -10.737  26.527  1.00  0.860          H  
ATOM  10507  HB  ILE G 704      26.094 -11.379  24.909  1.00  1.220          H  
ATOM  10508 1HG1 ILE G 704      29.040 -12.049  24.609  1.00  1.220          H  
ATOM  10509 2HG1 ILE G 704      27.892 -13.059  25.479  1.00  1.220          H  
ATOM  10510 1HG2 ILE G 704      27.183 -10.121  23.049  1.00  1.220          H  
ATOM  10511 2HG2 ILE G 704      26.754  -9.054  24.372  1.00  1.220          H  
ATOM  10512 3HG2 ILE G 704      28.415  -9.549  24.195  1.00  1.220          H  
ATOM  10513 1HD1 ILE G 704      28.284 -13.904  23.263  1.00  1.220          H  
ATOM  10514 2HD1 ILE G 704      26.614 -13.368  23.471  1.00  1.220          H  
ATOM  10515 3HD1 ILE G 704      27.761 -12.379  22.564  1.00  1.220          H  
ATOM  10516  N   SER G 705      25.731  -9.132  27.214  1.00  0.650          N  
ATOM  10517  CA  SER G 705      25.309  -7.814  27.664  1.00  0.650          C  
ATOM  10518  C   SER G 705      26.201  -7.361  28.812  1.00  0.710          C  
ATOM  10519  O   SER G 705      26.711  -6.234  28.791  1.00  0.670          O  
ATOM  10520  CB  SER G 705      23.860  -7.817  28.085  1.00  0.910          C  
ATOM  10521  OG  SER G 705      23.500  -6.567  28.598  1.00  0.910          O  
ATOM  10522  H   SER G 705      25.049  -9.892  27.147  1.00  0.780          H  
ATOM  10523  HA  SER G 705      25.427  -7.117  26.839  1.00  0.780          H  
ATOM  10524 1HB  SER G 705      23.234  -8.052  27.221  1.00  1.090          H  
ATOM  10525 2HB  SER G 705      23.691  -8.591  28.831  1.00  1.090          H  
ATOM  10526  HG  SER G 705      22.542  -6.546  28.580  1.00  1.090          H  
ATOM  10527  N   PHE G 706      26.439  -8.247  29.796  1.00  0.840          N  
ATOM  10528  CA  PHE G 706      27.343  -7.917  30.889  1.00  0.950          C  
ATOM  10529  C   PHE G 706      28.730  -7.542  30.391  1.00  0.950          C  
ATOM  10530  O   PHE G 706      29.272  -6.525  30.818  1.00  1.010          O  
ATOM  10531  CB  PHE G 706      27.503  -9.040  31.906  1.00  1.290          C  
ATOM  10532  CG  PHE G 706      28.583  -8.695  32.907  1.00  1.290          C  
ATOM  10533  CD1 PHE G 706      28.332  -7.835  33.964  1.00  1.290          C  
ATOM  10534  CD2 PHE G 706      29.876  -9.209  32.762  1.00  1.290          C  
ATOM  10535  CE1 PHE G 706      29.337  -7.497  34.847  1.00  1.290          C  
ATOM  10536  CE2 PHE G 706      30.874  -8.867  33.641  1.00  1.290          C  
ATOM  10537  CZ  PHE G 706      30.605  -8.012  34.684  1.00  1.290          C  
ATOM  10538  H   PHE G 706      25.970  -9.160  29.778  1.00  1.010          H  
ATOM  10539  HA  PHE G 706      26.931  -7.053  31.410  1.00  1.140          H  
ATOM  10540 1HB  PHE G 706      26.566  -9.201  32.435  1.00  1.540          H  
ATOM  10541 2HB  PHE G 706      27.769  -9.967  31.407  1.00  1.540          H  
ATOM  10542  HD1 PHE G 706      27.331  -7.418  34.092  1.00  1.540          H  
ATOM  10543  HD2 PHE G 706      30.092  -9.882  31.930  1.00  1.540          H  
ATOM  10544  HE1 PHE G 706      29.128  -6.818  35.673  1.00  1.540          H  
ATOM  10545  HE2 PHE G 706      31.878  -9.270  33.513  1.00  1.540          H  
ATOM  10546  HZ  PHE G 706      31.395  -7.744  35.380  1.00  1.540          H  
ATOM  10547  N   ILE G 707      29.320  -8.361  29.512  1.00  0.940          N  
ATOM  10548  CA  ILE G 707      30.677  -8.108  29.030  1.00  0.970          C  
ATOM  10549  C   ILE G 707      30.776  -6.758  28.338  1.00  0.950          C  
ATOM  10550  O   ILE G 707      31.724  -6.002  28.581  1.00  1.040          O  
ATOM  10551  CB  ILE G 707      31.129  -9.190  28.013  1.00  1.350          C  
ATOM  10552  CG1 ILE G 707      31.299 -10.561  28.723  1.00  1.350          C  
ATOM  10553  CG2 ILE G 707      32.467  -8.744  27.328  1.00  1.350          C  
ATOM  10554  CD1 ILE G 707      31.414 -11.760  27.762  1.00  1.350          C  
ATOM  10555  H   ILE G 707      28.815  -9.204  29.214  1.00  1.130          H  
ATOM  10556  HA  ILE G 707      31.351  -8.114  29.885  1.00  1.160          H  
ATOM  10557  HB  ILE G 707      30.361  -9.312  27.252  1.00  1.620          H  
ATOM  10558 1HG1 ILE G 707      32.197 -10.526  29.337  1.00  1.620          H  
ATOM  10559 2HG1 ILE G 707      30.449 -10.727  29.375  1.00  1.620          H  
ATOM  10560 1HG2 ILE G 707      32.783  -9.488  26.620  1.00  1.620          H  
ATOM  10561 2HG2 ILE G 707      32.343  -7.802  26.797  1.00  1.620          H  
ATOM  10562 3HG2 ILE G 707      33.240  -8.625  28.090  1.00  1.620          H  
ATOM  10563 1HD1 ILE G 707      31.528 -12.673  28.347  1.00  1.620          H  
ATOM  10564 2HD1 ILE G 707      30.514 -11.833  27.156  1.00  1.620          H  
ATOM  10565 3HD1 ILE G 707      32.273 -11.649  27.113  1.00  1.620          H  
ATOM  10566  N   LEU G 708      29.818  -6.462  27.463  1.00  0.830          N  
ATOM  10567  CA  LEU G 708      29.822  -5.219  26.721  1.00  0.840          C  
ATOM  10568  C   LEU G 708      29.742  -4.031  27.684  1.00  0.900          C  
ATOM  10569  O   LEU G 708      30.544  -3.099  27.561  1.00  0.940          O  
ATOM  10570  CB  LEU G 708      28.620  -5.234  25.756  1.00  1.170          C  
ATOM  10571  CG  LEU G 708      28.672  -6.266  24.551  1.00  1.170          C  
ATOM  10572  CD1 LEU G 708      27.316  -6.334  23.904  1.00  1.170          C  
ATOM  10573  CD2 LEU G 708      29.634  -5.833  23.522  1.00  1.170          C  
ATOM  10574  H   LEU G 708      29.069  -7.141  27.313  1.00  1.000          H  
ATOM  10575  HA  LEU G 708      30.752  -5.145  26.166  1.00  1.010          H  
ATOM  10576 1HB  LEU G 708      27.744  -5.496  26.343  1.00  1.410          H  
ATOM  10577 2HB  LEU G 708      28.479  -4.230  25.349  1.00  1.410          H  
ATOM  10578  HG  LEU G 708      28.949  -7.248  24.925  1.00  1.410          H  
ATOM  10579 1HD1 LEU G 708      27.335  -7.039  23.071  1.00  1.410          H  
ATOM  10580 2HD1 LEU G 708      26.591  -6.664  24.635  1.00  1.410          H  
ATOM  10581 3HD1 LEU G 708      27.055  -5.359  23.536  1.00  1.410          H  
ATOM  10582 1HD2 LEU G 708      29.635  -6.544  22.700  1.00  1.410          H  
ATOM  10583 2HD2 LEU G 708      29.299  -4.867  23.166  1.00  1.410          H  
ATOM  10584 3HD2 LEU G 708      30.634  -5.764  23.940  1.00  1.410          H  
ATOM  10585  N   ILE G 709      28.880  -4.123  28.710  1.00  0.960          N  
ATOM  10586  CA  ILE G 709      28.746  -3.079  29.726  1.00  1.070          C  
ATOM  10587  C   ILE G 709      29.993  -2.956  30.575  1.00  1.170          C  
ATOM  10588  O   ILE G 709      30.424  -1.851  30.884  1.00  1.280          O  
ATOM  10589  CB  ILE G 709      27.527  -3.260  30.625  1.00  1.450          C  
ATOM  10590  CG1 ILE G 709      26.336  -3.054  29.776  1.00  1.450          C  
ATOM  10591  CG2 ILE G 709      27.558  -2.218  31.797  1.00  1.450          C  
ATOM  10592  CD1 ILE G 709      25.071  -3.467  30.371  1.00  1.450          C  
ATOM  10593  H   ILE G 709      28.250  -4.933  28.747  1.00  1.150          H  
ATOM  10594  HA  ILE G 709      28.589  -2.147  29.204  1.00  1.280          H  
ATOM  10595  HB  ILE G 709      27.500  -4.284  31.013  1.00  1.740          H  
ATOM  10596 1HG1 ILE G 709      26.279  -2.004  29.511  1.00  1.740          H  
ATOM  10597 2HG1 ILE G 709      26.483  -3.614  28.885  1.00  1.740          H  
ATOM  10598 1HG2 ILE G 709      26.684  -2.332  32.419  1.00  1.740          H  
ATOM  10599 2HG2 ILE G 709      28.439  -2.367  32.417  1.00  1.740          H  
ATOM  10600 3HG2 ILE G 709      27.577  -1.207  31.383  1.00  1.740          H  
ATOM  10601 1HD1 ILE G 709      24.277  -3.286  29.651  1.00  1.740          H  
ATOM  10602 2HD1 ILE G 709      25.115  -4.535  30.602  1.00  1.740          H  
ATOM  10603 3HD1 ILE G 709      24.868  -2.906  31.274  1.00  1.740          H  
ATOM  10604  N   PHE G 710      30.559  -4.079  30.996  1.00  1.170          N  
ATOM  10605  CA  PHE G 710      31.756  -4.079  31.810  1.00  1.290          C  
ATOM  10606  C   PHE G 710      32.797  -3.186  31.138  1.00  1.500          C  
ATOM  10607  O   PHE G 710      33.382  -2.307  31.776  1.00  1.740          O  
ATOM  10608  CB  PHE G 710      32.268  -5.513  31.955  1.00  1.760          C  
ATOM  10609  CG  PHE G 710      33.499  -5.655  32.740  1.00  1.760          C  
ATOM  10610  CD1 PHE G 710      33.442  -5.703  34.117  1.00  1.760          C  
ATOM  10611  CD2 PHE G 710      34.731  -5.739  32.111  1.00  1.760          C  
ATOM  10612  CE1 PHE G 710      34.590  -5.832  34.860  1.00  1.760          C  
ATOM  10613  CE2 PHE G 710      35.881  -5.864  32.848  1.00  1.760          C  
ATOM  10614  CZ  PHE G 710      35.812  -5.911  34.226  1.00  1.760          C  
ATOM  10615  H   PHE G 710      30.137  -4.973  30.754  1.00  1.400          H  
ATOM  10616  HA  PHE G 710      31.520  -3.673  32.792  1.00  1.550          H  
ATOM  10617 1HB  PHE G 710      31.487  -6.122  32.412  1.00  2.110          H  
ATOM  10618 2HB  PHE G 710      32.449  -5.927  30.972  1.00  2.110          H  
ATOM  10619  HD1 PHE G 710      32.472  -5.636  34.611  1.00  2.110          H  
ATOM  10620  HD2 PHE G 710      34.785  -5.699  31.021  1.00  2.110          H  
ATOM  10621  HE1 PHE G 710      34.537  -5.867  35.948  1.00  2.110          H  
ATOM  10622  HE2 PHE G 710      36.848  -5.925  32.347  1.00  2.110          H  
ATOM  10623  HZ  PHE G 710      36.724  -6.009  34.813  1.00  2.110          H  
ATOM  10624  N   VAL G 711      33.001  -3.392  29.836  1.00  1.610          N  
ATOM  10625  CA  VAL G 711      33.914  -2.562  29.067  1.00  2.100          C  
ATOM  10626  C   VAL G 711      33.400  -1.109  28.951  1.00  2.710          C  
ATOM  10627  O   VAL G 711      34.151  -0.154  29.140  1.00  3.300          O  
ATOM  10628  CB  VAL G 711      34.109  -3.177  27.662  1.00  2.740          C  
ATOM  10629  CG1 VAL G 711      34.918  -2.240  26.753  1.00  2.740          C  
ATOM  10630  CG2 VAL G 711      34.814  -4.531  27.807  1.00  2.740          C  
ATOM  10631  H   VAL G 711      32.501  -4.166  29.382  1.00  1.930          H  
ATOM  10632  HA  VAL G 711      34.875  -2.551  29.580  1.00  2.520          H  
ATOM  10633  HB  VAL G 711      33.129  -3.327  27.199  1.00  3.290          H  
ATOM  10634 1HG1 VAL G 711      35.029  -2.707  25.783  1.00  3.290          H  
ATOM  10635 2HG1 VAL G 711      34.407  -1.285  26.628  1.00  3.290          H  
ATOM  10636 3HG1 VAL G 711      35.903  -2.068  27.187  1.00  3.290          H  
ATOM  10637 1HG2 VAL G 711      34.937  -4.981  26.823  1.00  3.290          H  
ATOM  10638 2HG2 VAL G 711      35.792  -4.386  28.267  1.00  3.290          H  
ATOM  10639 3HG2 VAL G 711      34.216  -5.194  28.434  1.00  3.290          H  
ATOM  10640  N   ALA G 712      32.115  -0.940  28.634  1.00  2.700          N  
ATOM  10641  CA  ALA G 712      31.491   0.368  28.445  1.00  3.410          C  
ATOM  10642  C   ALA G 712      31.564   1.279  29.675  1.00  3.940          C  
ATOM  10643  O   ALA G 712      31.636   2.508  29.564  1.00  4.010          O  
ATOM  10644  CB  ALA G 712      30.046   0.183  28.102  1.00  4.490          C  
ATOM  10645  H   ALA G 712      31.540  -1.768  28.466  1.00  3.240          H  
ATOM  10646  HA  ALA G 712      32.000   0.837  27.611  1.00  4.090          H  
ATOM  10647 1HB  ALA G 712      29.628   1.120  27.881  1.00  5.390          H  
ATOM  10648 2HB  ALA G 712      29.933  -0.446  27.286  1.00  5.390          H  
ATOM  10649 3HB  ALA G 712      29.554  -0.250  28.939  1.00  5.390          H  
ATOM  10650  N   GLY G 713      31.498   0.668  30.853  1.00  4.460          N  
ATOM  10651  CA  GLY G 713      31.502   1.330  32.149  1.00  5.180          C  
ATOM  10652  C   GLY G 713      32.896   1.666  32.670  1.00  5.320          C  
ATOM  10653  O   GLY G 713      33.033   2.125  33.810  1.00  6.030          O  
ATOM  10654  H   GLY G 713      31.364  -0.342  30.859  1.00  5.350          H  
ATOM  10655 1HA  GLY G 713      30.912   2.238  32.099  1.00  6.220          H  
ATOM  10656 2HA  GLY G 713      31.005   0.678  32.865  1.00  6.220          H  
ATOM  10657  N   ALA G 714      33.925   1.397  31.869  1.00  5.000          N  
ATOM  10658  CA  ALA G 714      35.291   1.664  32.262  1.00  5.600          C  
ATOM  10659  C   ALA G 714      35.623   3.155  32.087  1.00  5.770          C  
ATOM  10660  O   ALA G 714      36.651   3.478  31.486  1.00  6.320          O  
ATOM  10661  OXT ALA G 714      34.685   3.957  32.022  1.00  8.400          O  
ATOM  10662  CB  ALA G 714      36.232   0.800  31.436  1.00  7.200          C  
ATOM  10663  H   ALA G 714      33.760   0.977  30.948  1.00  6.000          H  
ATOM  10664  HA  ALA G 714      35.401   1.409  33.317  1.00  6.720          H  
ATOM  10665 1HB  ALA G 714      37.261   0.975  31.742  1.00  8.640          H  
ATOM  10666 2HB  ALA G 714      35.976  -0.253  31.587  1.00  8.640          H  
ATOM  10667 3HB  ALA G 714      36.118   1.049  30.381  1.00  8.640          H  
TER                                                                             
ATOM  10669  N   MET H 715      66.036  31.877  -0.574  1.00  9.000          N  
ATOM  10670  CA  MET H 715      64.733  31.294  -0.284  1.00  8.410          C  
ATOM  10671  C   MET H 715      64.784  29.777  -0.148  1.00  8.260          C  
ATOM  10672  O   MET H 715      63.744  29.120  -0.080  1.00  8.020          O  
ATOM  10673  CB  MET H 715      63.714  31.711  -1.347  1.00 12.010          C  
ATOM  10674  CG  MET H 715      63.407  33.209  -1.372  1.00 12.010          C  
ATOM  10675  SD  MET H 715      62.626  33.770   0.151  1.00 12.010          S  
ATOM  10676  CE  MET H 715      62.583  35.531  -0.114  1.00 12.010          C  
ATOM  10677 1H   MET H 715      65.947  32.878  -0.664  1.00 10.800          H  
ATOM  10678 2H   MET H 715      66.632  31.668   0.217  1.00 10.800          H  
ATOM  10679 3H   MET H 715      66.413  31.496  -1.433  1.00 10.800          H  
ATOM  10680  HA  MET H 715      64.396  31.685   0.669  1.00 10.090          H  
ATOM  10681 1HB  MET H 715      64.075  31.422  -2.335  1.00 14.410          H  
ATOM  10682 2HB  MET H 715      62.773  31.184  -1.179  1.00 14.410          H  
ATOM  10683 1HG  MET H 715      64.317  33.782  -1.523  1.00 14.410          H  
ATOM  10684 2HG  MET H 715      62.745  33.434  -2.193  1.00 14.410          H  
ATOM  10685 1HE  MET H 715      62.118  36.017   0.742  1.00 14.410          H  
ATOM  10686 2HE  MET H 715      63.598  35.908  -0.240  1.00 14.410          H  
ATOM  10687 3HE  MET H 715      62.005  35.750  -1.012  1.00 14.410          H  
ATOM  10688  N   GLU H 716      65.978  29.203  -0.008  1.00  8.500          N  
ATOM  10689  CA  GLU H 716      66.062  27.757   0.161  1.00  8.550          C  
ATOM  10690  C   GLU H 716      65.291  27.315   1.395  1.00  7.970          C  
ATOM  10691  O   GLU H 716      64.672  26.247   1.395  1.00  7.890          O  
ATOM  10692  CB  GLU H 716      67.522  27.321   0.262  1.00 11.950          C  
ATOM  10693  CG  GLU H 716      68.318  27.510  -1.031  1.00 11.950          C  
ATOM  10694  CD  GLU H 716      68.829  28.919  -1.235  1.00 11.950          C  
ATOM  10695  OE1 GLU H 716      68.534  29.777  -0.419  1.00 11.950          O  
ATOM  10696  OE2 GLU H 716      69.494  29.148  -2.210  1.00 11.950          O  
ATOM  10697  H   GLU H 716      66.856  29.726  -0.048  1.00 10.200          H  
ATOM  10698  HA  GLU H 716      65.615  27.280  -0.711  1.00 10.260          H  
ATOM  10699 1HB  GLU H 716      68.018  27.879   1.059  1.00 14.340          H  
ATOM  10700 2HB  GLU H 716      67.564  26.266   0.532  1.00 14.340          H  
ATOM  10701 1HG  GLU H 716      69.167  26.828  -1.023  1.00 14.340          H  
ATOM  10702 2HG  GLU H 716      67.680  27.241  -1.870  1.00 14.340          H  
ATOM  10703  N   HIS H 717      65.283  28.170   2.419  1.00  7.690          N  
ATOM  10704  CA  HIS H 717      64.586  27.866   3.641  1.00  7.320          C  
ATOM  10705  C   HIS H 717      63.075  27.838   3.475  1.00  6.980          C  
ATOM  10706  O   HIS H 717      62.399  27.181   4.262  1.00  6.630          O  
ATOM  10707  CB  HIS H 717      64.945  28.883   4.713  1.00 10.400          C  
ATOM  10708  CG  HIS H 717      64.465  30.258   4.403  1.00 10.400          C  
ATOM  10709  ND1 HIS H 717      65.102  31.086   3.494  1.00 10.400          N  
ATOM  10710  CD2 HIS H 717      63.413  30.960   4.881  1.00 10.400          C  
ATOM  10711  CE1 HIS H 717      64.450  32.240   3.431  1.00 10.400          C  
ATOM  10712  NE2 HIS H 717      63.428  32.188   4.261  1.00 10.400          N  
ATOM  10713  H   HIS H 717      65.810  29.036   2.365  1.00  9.230          H  
ATOM  10714  HA  HIS H 717      64.904  26.886   3.993  1.00  8.780          H  
ATOM  10715 1HB  HIS H 717      64.526  28.574   5.676  1.00 12.480          H  
ATOM  10716 2HB  HIS H 717      66.021  28.911   4.815  1.00 12.480          H  
ATOM  10717  HD2 HIS H 717      62.690  30.616   5.619  1.00 12.480          H  
ATOM  10718  HE1 HIS H 717      64.712  33.090   2.803  1.00 12.480          H  
ATOM  10719  HE2 HIS H 717      62.758  32.931   4.419  1.00 12.480          H  
ATOM  10720  N   VAL H 718      62.494  28.490   2.455  1.00  7.230          N  
ATOM  10721  CA  VAL H 718      61.043  28.443   2.417  1.00  7.070          C  
ATOM  10722  C   VAL H 718      60.693  27.058   1.943  1.00  6.770          C  
ATOM  10723  O   VAL H 718      59.761  26.435   2.452  1.00  6.390          O  
ATOM  10724  CB  VAL H 718      60.386  29.547   1.523  1.00  9.960          C  
ATOM  10725  CG1 VAL H 718      61.008  30.890   1.870  1.00  9.960          C  
ATOM  10726  CG2 VAL H 718      60.464  29.245   0.004  1.00  9.960          C  
ATOM  10727  H   VAL H 718      63.024  28.986   1.741  1.00  8.680          H  
ATOM  10728  HA  VAL H 718      60.657  28.573   3.427  1.00  8.480          H  
ATOM  10729  HB  VAL H 718      59.336  29.617   1.798  1.00 11.950          H  
ATOM  10730 1HG1 VAL H 718      60.518  31.681   1.302  1.00 11.950          H  
ATOM  10731 2HG1 VAL H 718      60.884  31.077   2.934  1.00 11.950          H  
ATOM  10732 3HG1 VAL H 718      62.066  30.878   1.627  1.00 11.950          H  
ATOM  10733 1HG2 VAL H 718      59.979  30.046  -0.541  1.00 11.950          H  
ATOM  10734 2HG2 VAL H 718      61.467  29.180  -0.323  1.00 11.950          H  
ATOM  10735 3HG2 VAL H 718      59.951  28.317  -0.230  1.00 11.950          H  
ATOM  10736  N   ASN H 719      61.480  26.555   0.993  1.00  7.080          N  
ATOM  10737  CA  ASN H 719      61.224  25.227   0.475  1.00  7.100          C  
ATOM  10738  C   ASN H 719      61.468  24.158   1.552  1.00  6.510          C  
ATOM  10739  O   ASN H 719      60.709  23.182   1.638  1.00  6.360          O  
ATOM  10740  CB  ASN H 719      62.071  25.007  -0.753  1.00  9.930          C  
ATOM  10741  CG  ASN H 719      61.573  25.856  -1.890  1.00  9.930          C  
ATOM  10742  OD1 ASN H 719      60.414  26.284  -1.901  1.00  9.930          O  
ATOM  10743  ND2 ASN H 719      62.426  26.126  -2.839  1.00  9.930          N  
ATOM  10744  H   ASN H 719      62.227  27.152   0.613  1.00  8.500          H  
ATOM  10745  HA  ASN H 719      60.174  25.162   0.191  1.00  8.520          H  
ATOM  10746 1HB  ASN H 719      63.109  25.271  -0.536  1.00 11.920          H  
ATOM  10747 2HB  ASN H 719      62.044  23.959  -1.045  1.00 11.920          H  
ATOM  10748 1HD2 ASN H 719      62.144  26.704  -3.619  1.00 11.920          H  
ATOM  10749 2HD2 ASN H 719      63.357  25.771  -2.797  1.00 11.920          H  
ATOM  10750  N   GLU H 720      62.507  24.346   2.391  1.00  6.310          N  
ATOM  10751  CA  GLU H 720      62.794  23.392   3.470  1.00  6.020          C  
ATOM  10752  C   GLU H 720      61.676  23.381   4.512  1.00  5.440          C  
ATOM  10753  O   GLU H 720      61.282  22.307   5.003  1.00  5.250          O  
ATOM  10754  CB  GLU H 720      64.110  23.725   4.168  1.00  8.540          C  
ATOM  10755  CG  GLU H 720      65.375  23.491   3.350  1.00  8.540          C  
ATOM  10756  CD  GLU H 720      66.593  23.975   4.087  1.00  8.540          C  
ATOM  10757  OE1 GLU H 720      66.402  24.574   5.119  1.00  8.540          O  
ATOM  10758  OE2 GLU H 720      67.692  23.748   3.638  1.00  8.540          O  
ATOM  10759  H   GLU H 720      63.130  25.146   2.235  1.00  7.570          H  
ATOM  10760  HA  GLU H 720      62.869  22.396   3.037  1.00  7.220          H  
ATOM  10761 1HB  GLU H 720      64.092  24.765   4.471  1.00 10.250          H  
ATOM  10762 2HB  GLU H 720      64.193  23.129   5.076  1.00 10.250          H  
ATOM  10763 1HG  GLU H 720      65.477  22.425   3.153  1.00 10.250          H  
ATOM  10764 2HG  GLU H 720      65.292  24.004   2.397  1.00 10.250          H  
ATOM  10765  N   ILE H 721      61.157  24.577   4.843  1.00  5.360          N  
ATOM  10766  CA  ILE H 721      60.075  24.701   5.800  1.00  5.070          C  
ATOM  10767  C   ILE H 721      58.847  24.022   5.294  1.00  4.870          C  
ATOM  10768  O   ILE H 721      58.249  23.230   6.014  1.00  4.510          O  
ATOM  10769  CB  ILE H 721      59.755  26.189   6.120  1.00  7.210          C  
ATOM  10770  CG1 ILE H 721      60.941  26.810   6.950  1.00  7.210          C  
ATOM  10771  CG2 ILE H 721      58.327  26.362   6.782  1.00  7.210          C  
ATOM  10772  CD1 ILE H 721      60.923  28.337   7.067  1.00  7.210          C  
ATOM  10773  H   ILE H 721      61.563  25.430   4.441  1.00  6.430          H  
ATOM  10774  HA  ILE H 721      60.382  24.213   6.721  1.00  6.080          H  
ATOM  10775  HB  ILE H 721      59.747  26.739   5.176  1.00  8.660          H  
ATOM  10776 1HG1 ILE H 721      60.915  26.407   7.948  1.00  8.660          H  
ATOM  10777 2HG1 ILE H 721      61.875  26.506   6.497  1.00  8.660          H  
ATOM  10778 1HG2 ILE H 721      58.128  27.413   6.947  1.00  8.660          H  
ATOM  10779 2HG2 ILE H 721      57.553  25.971   6.125  1.00  8.660          H  
ATOM  10780 3HG2 ILE H 721      58.264  25.846   7.714  1.00  8.660          H  
ATOM  10781 1HD1 ILE H 721      61.775  28.669   7.650  1.00  8.660          H  
ATOM  10782 2HD1 ILE H 721      60.981  28.772   6.068  1.00  8.660          H  
ATOM  10783 3HD1 ILE H 721      60.013  28.666   7.555  1.00  8.660          H  
ATOM  10784  N   LEU H 722      58.464  24.308   4.066  1.00  5.260          N  
ATOM  10785  CA  LEU H 722      57.264  23.725   3.534  1.00  5.340          C  
ATOM  10786  C   LEU H 722      57.365  22.221   3.376  1.00  5.110          C  
ATOM  10787  O   LEU H 722      56.429  21.506   3.729  1.00  4.860          O  
ATOM  10788  CB  LEU H 722      56.970  24.401   2.221  1.00  7.440          C  
ATOM  10789  CG  LEU H 722      56.575  25.854   2.322  1.00  7.440          C  
ATOM  10790  CD1 LEU H 722      56.596  26.415   0.972  1.00  7.440          C  
ATOM  10791  CD2 LEU H 722      55.165  26.008   2.931  1.00  7.440          C  
ATOM  10792  H   LEU H 722      59.004  24.972   3.501  1.00  6.310          H  
ATOM  10793  HA  LEU H 722      56.464  23.925   4.231  1.00  6.410          H  
ATOM  10794 1HB  LEU H 722      57.866  24.338   1.595  1.00  8.930          H  
ATOM  10795 2HB  LEU H 722      56.173  23.888   1.741  1.00  8.930          H  
ATOM  10796  HG  LEU H 722      57.301  26.390   2.929  1.00  8.930          H  
ATOM  10797 1HD1 LEU H 722      56.354  27.431   1.047  1.00  8.930          H  
ATOM  10798 2HD1 LEU H 722      57.595  26.312   0.537  1.00  8.930          H  
ATOM  10799 3HD1 LEU H 722      55.875  25.909   0.360  1.00  8.930          H  
ATOM  10800 1HD2 LEU H 722      54.906  27.066   2.964  1.00  8.930          H  
ATOM  10801 2HD2 LEU H 722      54.444  25.478   2.309  1.00  8.930          H  
ATOM  10802 3HD2 LEU H 722      55.127  25.610   3.938  1.00  8.930          H  
ATOM  10803  N   ALA H 723      58.508  21.701   2.925  1.00  5.370          N  
ATOM  10804  CA  ALA H 723      58.619  20.257   2.809  1.00  5.530          C  
ATOM  10805  C   ALA H 723      58.431  19.607   4.186  1.00  4.960          C  
ATOM  10806  O   ALA H 723      57.746  18.577   4.312  1.00  4.970          O  
ATOM  10807  CB  ALA H 723      59.961  19.890   2.216  1.00  7.680          C  
ATOM  10808  H   ALA H 723      59.284  22.296   2.615  1.00  6.440          H  
ATOM  10809  HA  ALA H 723      57.826  19.903   2.153  1.00  6.640          H  
ATOM  10810 1HB  ALA H 723      60.034  18.810   2.116  1.00  9.210          H  
ATOM  10811 2HB  ALA H 723      60.060  20.358   1.236  1.00  9.210          H  
ATOM  10812 3HB  ALA H 723      60.754  20.254   2.872  1.00  9.210          H  
ATOM  10813  N   THR H 724      58.995  20.251   5.220  1.00  4.660          N  
ATOM  10814  CA  THR H 724      58.883  19.792   6.591  1.00  4.490          C  
ATOM  10815  C   THR H 724      57.421  19.856   7.041  1.00  3.990          C  
ATOM  10816  O   THR H 724      56.943  18.922   7.687  1.00  3.950          O  
ATOM  10817  CB  THR H 724      59.786  20.612   7.525  1.00  6.350          C  
ATOM  10818  OG1 THR H 724      61.154  20.489   7.104  1.00  6.350          O  
ATOM  10819  CG2 THR H 724      59.670  20.078   8.937  1.00  6.350          C  
ATOM  10820  H   THR H 724      59.587  21.067   5.040  1.00  5.590          H  
ATOM  10821  HA  THR H 724      59.205  18.753   6.636  1.00  5.390          H  
ATOM  10822  HB  THR H 724      59.502  21.643   7.487  1.00  7.620          H  
ATOM  10823  HG1 THR H 724      61.294  21.033   6.290  1.00  7.620          H  
ATOM  10824 1HG2 THR H 724      60.327  20.648   9.581  1.00  7.620          H  
ATOM  10825 2HG2 THR H 724      58.650  20.167   9.283  1.00  7.620          H  
ATOM  10826 3HG2 THR H 724      59.966  19.032   8.954  1.00  7.620          H  
ATOM  10827  N   VAL H 725      56.719  20.958   6.706  1.00  3.860          N  
ATOM  10828  CA  VAL H 725      55.306  21.128   7.048  1.00  3.790          C  
ATOM  10829  C   VAL H 725      54.494  20.021   6.409  1.00  3.600          C  
ATOM  10830  O   VAL H 725      53.630  19.444   7.065  1.00  3.430          O  
ATOM  10831  CB  VAL H 725      54.768  22.509   6.619  1.00  5.330          C  
ATOM  10832  CG1 VAL H 725      53.238  22.565   6.758  1.00  5.330          C  
ATOM  10833  CG2 VAL H 725      55.386  23.579   7.520  1.00  5.330          C  
ATOM  10834  H   VAL H 725      57.221  21.714   6.235  1.00  4.630          H  
ATOM  10835  HA  VAL H 725      55.200  21.062   8.122  1.00  4.550          H  
ATOM  10836  HB  VAL H 725      55.023  22.687   5.584  1.00  6.400          H  
ATOM  10837 1HG1 VAL H 725      52.884  23.548   6.455  1.00  6.400          H  
ATOM  10838 2HG1 VAL H 725      52.775  21.815   6.125  1.00  6.400          H  
ATOM  10839 3HG1 VAL H 725      52.959  22.382   7.797  1.00  6.400          H  
ATOM  10840 1HG2 VAL H 725      55.024  24.562   7.223  1.00  6.400          H  
ATOM  10841 2HG2 VAL H 725      55.106  23.384   8.554  1.00  6.400          H  
ATOM  10842 3HG2 VAL H 725      56.451  23.561   7.446  1.00  6.400          H  
ATOM  10843  N   GLY H 726      54.778  19.685   5.156  1.00  3.890          N  
ATOM  10844  CA  GLY H 726      54.100  18.584   4.495  1.00  4.120          C  
ATOM  10845  C   GLY H 726      54.133  17.360   5.393  1.00  3.820          C  
ATOM  10846  O   GLY H 726      53.086  16.805   5.741  1.00  3.680          O  
ATOM  10847  H   GLY H 726      55.474  20.236   4.644  1.00  4.670          H  
ATOM  10848 1HA  GLY H 726      53.076  18.843   4.272  1.00  4.940          H  
ATOM  10849 2HA  GLY H 726      54.613  18.362   3.555  1.00  4.940          H  
ATOM  10850  N   VAL H 727      55.331  16.978   5.830  1.00  3.960          N  
ATOM  10851  CA  VAL H 727      55.469  15.811   6.693  1.00  4.160          C  
ATOM  10852  C   VAL H 727      54.712  15.980   8.014  1.00  3.760          C  
ATOM  10853  O   VAL H 727      54.024  15.051   8.449  1.00  3.890          O  
ATOM  10854  CB  VAL H 727      56.954  15.513   6.965  1.00  5.740          C  
ATOM  10855  CG1 VAL H 727      57.091  14.420   8.037  1.00  5.740          C  
ATOM  10856  CG2 VAL H 727      57.607  15.082   5.655  1.00  5.740          C  
ATOM  10857  H   VAL H 727      56.153  17.506   5.507  1.00  4.750          H  
ATOM  10858  HA  VAL H 727      55.049  14.953   6.167  1.00  4.990          H  
ATOM  10859  HB  VAL H 727      57.445  16.414   7.340  1.00  6.890          H  
ATOM  10860 1HG1 VAL H 727      58.145  14.220   8.216  1.00  6.890          H  
ATOM  10861 2HG1 VAL H 727      56.634  14.746   8.969  1.00  6.890          H  
ATOM  10862 3HG1 VAL H 727      56.601  13.509   7.692  1.00  6.890          H  
ATOM  10863 1HG2 VAL H 727      58.663  14.876   5.821  1.00  6.890          H  
ATOM  10864 2HG2 VAL H 727      57.112  14.184   5.285  1.00  6.890          H  
ATOM  10865 3HG2 VAL H 727      57.507  15.880   4.918  1.00  6.890          H  
ATOM  10866  N   ILE H 728      54.813  17.156   8.639  1.00  3.530          N  
ATOM  10867  CA  ILE H 728      54.131  17.397   9.903  1.00  3.670          C  
ATOM  10868  C   ILE H 728      52.638  17.232   9.784  1.00  3.350          C  
ATOM  10869  O   ILE H 728      52.023  16.571  10.625  1.00  3.560          O  
ATOM  10870  CB  ILE H 728      54.397  18.839  10.408  1.00  5.080          C  
ATOM  10871  CG1 ILE H 728      55.859  18.971  10.832  1.00  5.080          C  
ATOM  10872  CG2 ILE H 728      53.387  19.281  11.502  1.00  5.080          C  
ATOM  10873  CD1 ILE H 728      56.320  20.388  11.072  1.00  5.080          C  
ATOM  10874  H   ILE H 728      55.418  17.875   8.231  1.00  4.240          H  
ATOM  10875  HA  ILE H 728      54.504  16.681  10.636  1.00  4.400          H  
ATOM  10876  HB  ILE H 728      54.275  19.510   9.572  1.00  6.100          H  
ATOM  10877 1HG1 ILE H 728      56.020  18.405  11.727  1.00  6.100          H  
ATOM  10878 2HG1 ILE H 728      56.476  18.542  10.057  1.00  6.100          H  
ATOM  10879 1HG2 ILE H 728      53.586  20.300  11.790  1.00  6.100          H  
ATOM  10880 2HG2 ILE H 728      52.365  19.239  11.136  1.00  6.100          H  
ATOM  10881 3HG2 ILE H 728      53.460  18.648  12.357  1.00  6.100          H  
ATOM  10882 1HD1 ILE H 728      57.351  20.348  11.339  1.00  6.100          H  
ATOM  10883 2HD1 ILE H 728      56.207  20.980  10.172  1.00  6.100          H  
ATOM  10884 3HD1 ILE H 728      55.765  20.849  11.880  1.00  6.100          H  
ATOM  10885  N   LEU H 729      52.039  17.848   8.781  1.00  3.170          N  
ATOM  10886  CA  LEU H 729      50.607  17.767   8.623  1.00  3.350          C  
ATOM  10887  C   LEU H 729      50.136  16.360   8.275  1.00  3.090          C  
ATOM  10888  O   LEU H 729      49.087  15.927   8.764  1.00  3.180          O  
ATOM  10889  CB  LEU H 729      50.141  18.803   7.617  1.00  4.620          C  
ATOM  10890  CG  LEU H 729      50.269  20.295   8.060  1.00  4.620          C  
ATOM  10891  CD1 LEU H 729      49.890  21.157   6.892  1.00  4.620          C  
ATOM  10892  CD2 LEU H 729      49.367  20.607   9.279  1.00  4.620          C  
ATOM  10893  H   LEU H 729      52.605  18.386   8.122  1.00  3.800          H  
ATOM  10894  HA  LEU H 729      50.162  18.011   9.573  1.00  4.020          H  
ATOM  10895 1HB  LEU H 729      50.725  18.675   6.698  1.00  5.540          H  
ATOM  10896 2HB  LEU H 729      49.133  18.621   7.397  1.00  5.540          H  
ATOM  10897  HG  LEU H 729      51.308  20.506   8.315  1.00  5.540          H  
ATOM  10898 1HD1 LEU H 729      49.998  22.208   7.157  1.00  5.540          H  
ATOM  10899 2HD1 LEU H 729      50.541  20.923   6.079  1.00  5.540          H  
ATOM  10900 3HD1 LEU H 729      48.860  20.957   6.602  1.00  5.540          H  
ATOM  10901 1HD2 LEU H 729      49.479  21.659   9.542  1.00  5.540          H  
ATOM  10902 2HD2 LEU H 729      48.327  20.407   9.019  1.00  5.540          H  
ATOM  10903 3HD2 LEU H 729      49.643  20.009  10.140  1.00  5.540          H  
ATOM  10904  N   GLN H 730      50.915  15.624   7.475  1.00  3.120          N  
ATOM  10905  CA  GLN H 730      50.558  14.251   7.142  1.00  3.360          C  
ATOM  10906  C   GLN H 730      50.516  13.403   8.416  1.00  3.220          C  
ATOM  10907  O   GLN H 730      49.600  12.600   8.605  1.00  3.320          O  
ATOM  10908  CB  GLN H 730      51.610  13.653   6.207  1.00  4.610          C  
ATOM  10909  CG  GLN H 730      51.654  14.184   4.779  1.00  4.610          C  
ATOM  10910  CD  GLN H 730      52.953  13.713   4.118  1.00  4.610          C  
ATOM  10911  OE1 GLN H 730      53.606  12.832   4.689  1.00  4.610          O  
ATOM  10912  NE2 GLN H 730      53.359  14.279   2.993  1.00  4.610          N  
ATOM  10913  H   GLN H 730      51.746  16.047   7.048  1.00  3.740          H  
ATOM  10914  HA  GLN H 730      49.575  14.240   6.672  1.00  4.030          H  
ATOM  10915 1HB  GLN H 730      52.593  13.833   6.639  1.00  5.530          H  
ATOM  10916 2HB  GLN H 730      51.473  12.574   6.160  1.00  5.530          H  
ATOM  10917 1HG  GLN H 730      50.817  13.749   4.232  1.00  5.530          H  
ATOM  10918 2HG  GLN H 730      51.585  15.262   4.754  1.00  5.530          H  
ATOM  10919 1HE2 GLN H 730      54.213  13.984   2.572  1.00  5.530          H  
ATOM  10920 2HE2 GLN H 730      52.833  15.017   2.541  1.00  5.530          H  
ATOM  10921  N   GLN H 731      51.499  13.617   9.306  1.00  3.320          N  
ATOM  10922  CA  GLN H 731      51.577  12.914  10.583  1.00  3.780          C  
ATOM  10923  C   GLN H 731      50.475  13.346  11.553  1.00  3.600          C  
ATOM  10924  O   GLN H 731      49.860  12.506  12.223  1.00  4.010          O  
ATOM  10925  CB  GLN H 731      52.934  13.176  11.225  1.00  5.110          C  
ATOM  10926  CG  GLN H 731      54.100  12.545  10.510  1.00  5.110          C  
ATOM  10927  CD  GLN H 731      55.397  13.024  11.083  1.00  5.110          C  
ATOM  10928  OE1 GLN H 731      55.412  14.002  11.850  1.00  5.110          O  
ATOM  10929  NE2 GLN H 731      56.490  12.357  10.741  1.00  5.110          N  
ATOM  10930  H   GLN H 731      52.257  14.262   9.050  1.00  3.980          H  
ATOM  10931  HA  GLN H 731      51.467  11.847  10.392  1.00  4.540          H  
ATOM  10932 1HB  GLN H 731      53.106  14.252  11.262  1.00  6.130          H  
ATOM  10933 2HB  GLN H 731      52.927  12.809  12.247  1.00  6.130          H  
ATOM  10934 1HG  GLN H 731      54.045  11.465  10.642  1.00  6.130          H  
ATOM  10935 2HG  GLN H 731      54.067  12.791   9.452  1.00  6.130          H  
ATOM  10936 1HE2 GLN H 731      57.382  12.636  11.097  1.00  6.130          H  
ATOM  10937 2HE2 GLN H 731      56.426  11.573  10.123  1.00  6.130          H  
ATOM  10938  N   THR H 732      50.195  14.654  11.581  1.00  3.360          N  
ATOM  10939  CA  THR H 732      49.209  15.274  12.461  1.00  3.530          C  
ATOM  10940  C   THR H 732      47.845  14.689  12.226  1.00  3.140          C  
ATOM  10941  O   THR H 732      47.123  14.360  13.164  1.00  3.190          O  
ATOM  10942  CB  THR H 732      49.130  16.797  12.226  1.00  4.870          C  
ATOM  10943  OG1 THR H 732      50.397  17.387  12.541  1.00  4.870          O  
ATOM  10944  CG2 THR H 732      48.010  17.428  13.076  1.00  4.870          C  
ATOM  10945  H   THR H 732      50.751  15.275  10.994  1.00  4.030          H  
ATOM  10946  HA  THR H 732      49.496  15.090  13.496  1.00  4.240          H  
ATOM  10947  HB  THR H 732      48.915  16.987  11.186  1.00  5.850          H  
ATOM  10948  HG1 THR H 732      51.058  17.075  11.891  1.00  5.850          H  
ATOM  10949 1HG2 THR H 732      47.983  18.500  12.889  1.00  5.850          H  
ATOM  10950 2HG2 THR H 732      47.047  16.999  12.809  1.00  5.850          H  
ATOM  10951 3HG2 THR H 732      48.191  17.243  14.125  1.00  5.850          H  
ATOM  10952  N   GLN H 733      47.514  14.500  10.958  1.00  3.180          N  
ATOM  10953  CA  GLN H 733      46.220  13.986  10.581  1.00  3.260          C  
ATOM  10954  C   GLN H 733      46.107  12.460  10.639  1.00  2.930          C  
ATOM  10955  O   GLN H 733      45.099  11.912  10.167  1.00  2.970          O  
ATOM  10956  CB  GLN H 733      45.840  14.487   9.187  1.00  4.530          C  
ATOM  10957  CG  GLN H 733      45.708  16.013   9.066  1.00  4.530          C  
ATOM  10958  CD  GLN H 733      44.683  16.600   9.997  1.00  4.530          C  
ATOM  10959  OE1 GLN H 733      43.589  16.058  10.164  1.00  4.530          O  
ATOM  10960  NE2 GLN H 733      45.016  17.733  10.609  1.00  4.530          N  
ATOM  10961  H   GLN H 733      48.163  14.811  10.228  1.00  3.820          H  
ATOM  10962  HA  GLN H 733      45.490  14.378  11.287  1.00  3.910          H  
ATOM  10963 1HB  GLN H 733      46.608  14.171   8.471  1.00  5.440          H  
ATOM  10964 2HB  GLN H 733      44.899  14.036   8.874  1.00  5.440          H  
ATOM  10965 1HG  GLN H 733      46.666  16.472   9.286  1.00  5.440          H  
ATOM  10966 2HG  GLN H 733      45.406  16.246   8.052  1.00  5.440          H  
ATOM  10967 1HE2 GLN H 733      44.369  18.173  11.238  1.00  5.440          H  
ATOM  10968 2HE2 GLN H 733      45.906  18.156  10.433  1.00  5.440          H  
ATOM  10969  N   THR H 734      47.109  11.752  11.203  1.00  3.010          N  
ATOM  10970  CA  THR H 734      46.939  10.312  11.322  1.00  2.880          C  
ATOM  10971  C   THR H 734      45.635  10.176  12.068  1.00  2.590          C  
ATOM  10972  O   THR H 734      45.474  10.689  13.179  1.00  3.190          O  
ATOM  10973  CB  THR H 734      48.065   9.621  12.128  1.00  4.080          C  
ATOM  10974  OG1 THR H 734      49.335   9.876  11.521  1.00  4.080          O  
ATOM  10975  CG2 THR H 734      47.817   8.109  12.167  1.00  4.080          C  
ATOM  10976  H   THR H 734      47.957  12.196  11.561  1.00  3.610          H  
ATOM  10977  HA  THR H 734      46.842   9.857  10.336  1.00  3.460          H  
ATOM  10978  HB  THR H 734      48.078  10.013  13.145  1.00  4.900          H  
ATOM  10979  HG1 THR H 734      49.582  10.807  11.705  1.00  4.900          H  
ATOM  10980 1HG2 THR H 734      48.613   7.632  12.734  1.00  4.900          H  
ATOM  10981 2HG2 THR H 734      46.860   7.899  12.645  1.00  4.900          H  
ATOM  10982 3HG2 THR H 734      47.808   7.717  11.151  1.00  4.900          H  
ATOM  10983  N   THR H 735      44.714   9.455  11.483  1.00  2.270          N  
ATOM  10984  CA  THR H 735      43.395   9.386  12.040  1.00  2.500          C  
ATOM  10985  C   THR H 735      43.128   8.171  12.888  1.00  2.200          C  
ATOM  10986  O   THR H 735      42.917   7.054  12.418  1.00  2.180          O  
ATOM  10987  CB  THR H 735      42.441   9.495  10.857  1.00  3.410          C  
ATOM  10988  OG1 THR H 735      42.659  10.780  10.229  1.00  3.410          O  
ATOM  10989  CG2 THR H 735      41.015   9.363  11.218  1.00  3.410          C  
ATOM  10990  H   THR H 735      44.920   9.009  10.588  1.00  2.720          H  
ATOM  10991  HA  THR H 735      43.252  10.268  12.664  1.00  3.000          H  
ATOM  10992  HB  THR H 735      42.691   8.717  10.189  1.00  4.090          H  
ATOM  10993  HG1 THR H 735      43.633  10.948  10.093  1.00  4.090          H  
ATOM  10994 1HG2 THR H 735      40.418   9.442  10.315  1.00  4.090          H  
ATOM  10995 2HG2 THR H 735      40.830   8.406  11.679  1.00  4.090          H  
ATOM  10996 3HG2 THR H 735      40.747  10.163  11.906  1.00  4.090          H  
ATOM  10997  N   GLN H 736      43.001   8.421  14.179  1.00  2.270          N  
ATOM  10998  CA  GLN H 736      42.770   7.360  15.139  1.00  2.290          C  
ATOM  10999  C   GLN H 736      41.274   7.137  15.270  1.00  1.980          C  
ATOM  11000  O   GLN H 736      40.812   6.149  15.849  1.00  2.050          O  
ATOM  11001  CB  GLN H 736      43.442   7.699  16.454  1.00  3.200          C  
ATOM  11002  CG  GLN H 736      44.967   7.721  16.389  1.00  3.200          C  
ATOM  11003  CD  GLN H 736      45.629   8.088  17.729  1.00  3.200          C  
ATOM  11004  OE1 GLN H 736      45.056   8.781  18.585  1.00  3.200          O  
ATOM  11005  NE2 GLN H 736      46.860   7.617  17.909  1.00  3.200          N  
ATOM  11006  H   GLN H 736      43.124   9.374  14.508  1.00  2.720          H  
ATOM  11007  HA  GLN H 736      43.218   6.441  14.761  1.00  2.750          H  
ATOM  11008 1HB  GLN H 736      43.170   8.701  16.680  1.00  3.840          H  
ATOM  11009 2HB  GLN H 736      43.097   7.048  17.260  1.00  3.840          H  
ATOM  11010 1HG  GLN H 736      45.317   6.733  16.093  1.00  3.840          H  
ATOM  11011 2HG  GLN H 736      45.275   8.460  15.644  1.00  3.840          H  
ATOM  11012 1HE2 GLN H 736      47.357   7.814  18.757  1.00  3.840          H  
ATOM  11013 2HE2 GLN H 736      47.297   7.061  17.198  1.00  3.840          H  
ATOM  11014  N   ASP H 737      40.520   7.982  14.563  1.00  1.790          N  
ATOM  11015  CA  ASP H 737      39.074   7.897  14.498  1.00  1.720          C  
ATOM  11016  C   ASP H 737      38.705   6.600  13.797  1.00  1.330          C  
ATOM  11017  O   ASP H 737      37.552   6.172  13.851  1.00  1.320          O  
ATOM  11018  CB  ASP H 737      38.435   9.061  13.741  1.00  2.440          C  
ATOM  11019  CG  ASP H 737      38.540  10.397  14.451  1.00  2.440          C  
ATOM  11020  OD1 ASP H 737      38.816  10.421  15.611  1.00  2.440          O  
ATOM  11021  OD2 ASP H 737      38.366  11.394  13.806  1.00  2.440          O  
ATOM  11022  H   ASP H 737      40.981   8.750  14.100  1.00  2.150          H  
ATOM  11023  HA  ASP H 737      38.681   7.888  15.512  1.00  2.060          H  
ATOM  11024 1HB  ASP H 737      38.828   9.139  12.748  1.00  2.920          H  
ATOM  11025 2HB  ASP H 737      37.372   8.843  13.624  1.00  2.920          H  
ATOM  11026  N   VAL H 738      39.666   5.980  13.096  1.00  1.170          N  
ATOM  11027  CA  VAL H 738      39.379   4.730  12.455  1.00  0.980          C  
ATOM  11028  C   VAL H 738      39.063   3.718  13.538  1.00  0.820          C  
ATOM  11029  O   VAL H 738      38.131   2.927  13.401  1.00  0.780          O  
ATOM  11030  CB  VAL H 738      40.540   4.255  11.561  1.00  1.450          C  
ATOM  11031  CG1 VAL H 738      40.239   2.832  11.025  1.00  1.450          C  
ATOM  11032  CG2 VAL H 738      40.745   5.256  10.399  1.00  1.450          C  
ATOM  11033  H   VAL H 738      40.624   6.345  13.058  1.00  1.400          H  
ATOM  11034  HA  VAL H 738      38.508   4.837  11.859  1.00  1.180          H  
ATOM  11035  HB  VAL H 738      41.454   4.203  12.158  1.00  1.740          H  
ATOM  11036 1HG1 VAL H 738      41.067   2.502  10.404  1.00  1.740          H  
ATOM  11037 2HG1 VAL H 738      40.110   2.132  11.850  1.00  1.740          H  
ATOM  11038 3HG1 VAL H 738      39.328   2.852  10.429  1.00  1.740          H  
ATOM  11039 1HG2 VAL H 738      41.573   4.929   9.774  1.00  1.740          H  
ATOM  11040 2HG2 VAL H 738      39.854   5.313   9.799  1.00  1.740          H  
ATOM  11041 3HG2 VAL H 738      40.970   6.240  10.795  1.00  1.740          H  
ATOM  11042  N   ASN H 739      39.839   3.724  14.625  1.00  0.860          N  
ATOM  11043  CA  ASN H 739      39.604   2.784  15.700  1.00  0.870          C  
ATOM  11044  C   ASN H 739      38.322   3.151  16.411  1.00  0.850          C  
ATOM  11045  O   ASN H 739      37.569   2.279  16.842  1.00  0.890          O  
ATOM  11046  CB  ASN H 739      40.754   2.792  16.676  1.00  1.210          C  
ATOM  11047  CG  ASN H 739      41.979   2.149  16.127  1.00  1.210          C  
ATOM  11048  OD1 ASN H 739      41.928   1.319  15.209  1.00  1.210          O  
ATOM  11049  ND2 ASN H 739      43.104   2.521  16.667  1.00  1.210          N  
ATOM  11050  H   ASN H 739      40.556   4.436  14.737  1.00  1.030          H  
ATOM  11051  HA  ASN H 739      39.486   1.787  15.281  1.00  1.040          H  
ATOM  11052 1HB  ASN H 739      40.989   3.819  16.947  1.00  1.460          H  
ATOM  11053 2HB  ASN H 739      40.460   2.275  17.590  1.00  1.460          H  
ATOM  11054 1HD2 ASN H 739      43.966   2.130  16.343  1.00  1.460          H  
ATOM  11055 2HD2 ASN H 739      43.113   3.195  17.407  1.00  1.460          H  
ATOM  11056  N   ALA H 740      38.049   4.453  16.504  1.00  0.920          N  
ATOM  11057  CA  ALA H 740      36.849   4.904  17.192  1.00  1.020          C  
ATOM  11058  C   ALA H 740      35.587   4.384  16.530  1.00  0.900          C  
ATOM  11059  O   ALA H 740      34.729   3.786  17.196  1.00  1.040          O  
ATOM  11060  CB  ALA H 740      36.789   6.431  17.192  1.00  1.390          C  
ATOM  11061  H   ALA H 740      38.740   5.114  16.138  1.00  1.100          H  
ATOM  11062  HA  ALA H 740      36.881   4.515  18.206  1.00  1.220          H  
ATOM  11063 1HB  ALA H 740      35.911   6.767  17.725  1.00  1.670          H  
ATOM  11064 2HB  ALA H 740      37.668   6.857  17.652  1.00  1.670          H  
ATOM  11065 3HB  ALA H 740      36.731   6.779  16.175  1.00  1.670          H  
ATOM  11066  N   SER H 741      35.510   4.557  15.210  1.00  0.800          N  
ATOM  11067  CA  SER H 741      34.354   4.132  14.451  1.00  0.730          C  
ATOM  11068  C   SER H 741      34.317   2.620  14.310  1.00  0.660          C  
ATOM  11069  O   SER H 741      33.245   2.010  14.412  1.00  0.650          O  
ATOM  11070  CB  SER H 741      34.345   4.820  13.104  1.00  1.050          C  
ATOM  11071  OG  SER H 741      34.134   6.208  13.236  1.00  1.050          O  
ATOM  11072  H   SER H 741      36.266   5.044  14.718  1.00  0.960          H  
ATOM  11073  HA  SER H 741      33.460   4.441  14.990  1.00  0.880          H  
ATOM  11074 1HB  SER H 741      35.299   4.635  12.617  1.00  1.260          H  
ATOM  11075 2HB  SER H 741      33.593   4.410  12.487  1.00  1.260          H  
ATOM  11076  HG  SER H 741      33.996   6.544  12.346  1.00  1.260          H  
ATOM  11077  N   ALA H 742      35.479   1.994  14.095  1.00  0.680          N  
ATOM  11078  CA  ALA H 742      35.525   0.557  13.953  1.00  0.700          C  
ATOM  11079  C   ALA H 742      35.033  -0.130  15.222  1.00  0.700          C  
ATOM  11080  O   ALA H 742      34.234  -1.065  15.148  1.00  0.720          O  
ATOM  11081  CB  ALA H 742      36.948   0.128  13.646  1.00  0.970          C  
ATOM  11082  H   ALA H 742      36.357   2.509  13.994  1.00  0.820          H  
ATOM  11083  HA  ALA H 742      34.869   0.272  13.133  1.00  0.840          H  
ATOM  11084 1HB  ALA H 742      37.014  -0.938  13.529  1.00  1.170          H  
ATOM  11085 2HB  ALA H 742      37.280   0.616  12.730  1.00  1.170          H  
ATOM  11086 3HB  ALA H 742      37.589   0.432  14.470  1.00  1.170          H  
ATOM  11087  N   LYS H 743      35.435   0.368  16.400  1.00  0.710          N  
ATOM  11088  CA  LYS H 743      34.979  -0.251  17.628  1.00  0.750          C  
ATOM  11089  C   LYS H 743      33.500  -0.014  17.835  1.00  0.700          C  
ATOM  11090  O   LYS H 743      32.767  -0.957  18.134  1.00  0.700          O  
ATOM  11091  CB  LYS H 743      35.792   0.230  18.815  1.00  1.030          C  
ATOM  11092  CG  LYS H 743      37.203  -0.308  18.824  1.00  1.030          C  
ATOM  11093  CD  LYS H 743      37.988   0.187  20.016  1.00  1.030          C  
ATOM  11094  CE  LYS H 743      39.357  -0.457  20.039  1.00  1.030          C  
ATOM  11095  NZ  LYS H 743      40.116  -0.077  21.223  1.00  1.030          N  
ATOM  11096  H   LYS H 743      36.103   1.144  16.448  1.00  0.850          H  
ATOM  11097  HA  LYS H 743      35.130  -1.324  17.541  1.00  0.900          H  
ATOM  11098 1HB  LYS H 743      35.840   1.325  18.810  1.00  1.240          H  
ATOM  11099 2HB  LYS H 743      35.315  -0.079  19.730  1.00  1.240          H  
ATOM  11100 1HG  LYS H 743      37.176  -1.403  18.854  1.00  1.240          H  
ATOM  11101 2HG  LYS H 743      37.705  -0.007  17.910  1.00  1.240          H  
ATOM  11102 1HD  LYS H 743      38.099   1.267  19.949  1.00  1.240          H  
ATOM  11103 2HD  LYS H 743      37.468  -0.060  20.942  1.00  1.240          H  
ATOM  11104 1HE  LYS H 743      39.232  -1.543  20.043  1.00  1.240          H  
ATOM  11105 2HE  LYS H 743      39.915  -0.168  19.150  1.00  1.240          H  
ATOM  11106 1HZ  LYS H 743      41.026  -0.575  21.236  1.00  1.240          H  
ATOM  11107 2HZ  LYS H 743      40.263   0.909  21.265  1.00  1.240          H  
ATOM  11108 3HZ  LYS H 743      39.599  -0.389  22.055  1.00  1.240          H  
ATOM  11109  N   LEU H 744      33.007   1.212  17.596  1.00  0.660          N  
ATOM  11110  CA  LEU H 744      31.581   1.446  17.800  1.00  0.630          C  
ATOM  11111  C   LEU H 744      30.817   0.428  16.984  1.00  0.600          C  
ATOM  11112  O   LEU H 744      29.886  -0.213  17.485  1.00  0.610          O  
ATOM  11113  CB  LEU H 744      31.169   2.870  17.391  1.00  0.890          C  
ATOM  11114  CG  LEU H 744      29.670   3.313  17.716  1.00  0.890          C  
ATOM  11115  CD1 LEU H 744      29.635   4.809  17.929  1.00  0.890          C  
ATOM  11116  CD2 LEU H 744      28.712   2.964  16.575  1.00  0.890          C  
ATOM  11117  H   LEU H 744      33.622   1.989  17.329  1.00  0.790          H  
ATOM  11118  HA  LEU H 744      31.352   1.308  18.853  1.00  0.760          H  
ATOM  11119 1HB  LEU H 744      31.822   3.541  17.896  1.00  1.070          H  
ATOM  11120 2HB  LEU H 744      31.334   2.980  16.316  1.00  1.070          H  
ATOM  11121  HG  LEU H 744      29.350   2.836  18.616  1.00  1.070          H  
ATOM  11122 1HD1 LEU H 744      28.619   5.115  18.168  1.00  1.070          H  
ATOM  11123 2HD1 LEU H 744      30.292   5.074  18.749  1.00  1.070          H  
ATOM  11124 3HD1 LEU H 744      29.965   5.315  17.022  1.00  1.070          H  
ATOM  11125 1HD2 LEU H 744      27.708   3.296  16.840  1.00  1.070          H  
ATOM  11126 2HD2 LEU H 744      29.036   3.482  15.691  1.00  1.070          H  
ATOM  11127 3HD2 LEU H 744      28.684   1.903  16.383  1.00  1.070          H  
ATOM  11128  N   GLY H 745      31.216   0.279  15.719  1.00  0.580          N  
ATOM  11129  CA  GLY H 745      30.594  -0.656  14.810  1.00  0.600          C  
ATOM  11130  C   GLY H 745      30.623  -2.060  15.364  1.00  0.650          C  
ATOM  11131  O   GLY H 745      29.587  -2.720  15.412  1.00  0.630          O  
ATOM  11132  H   GLY H 745      31.989   0.851  15.363  1.00  0.700          H  
ATOM  11133 1HA  GLY H 745      29.564  -0.351  14.632  1.00  0.720          H  
ATOM  11134 2HA  GLY H 745      31.115  -0.630  13.855  1.00  0.720          H  
ATOM  11135  N   ALA H 746      31.800  -2.535  15.778  1.00  0.740          N  
ATOM  11136  CA  ALA H 746      31.958  -3.887  16.297  1.00  0.800          C  
ATOM  11137  C   ALA H 746      31.058  -4.145  17.512  1.00  0.770          C  
ATOM  11138  O   ALA H 746      30.482  -5.233  17.619  1.00  0.790          O  
ATOM  11139  CB  ALA H 746      33.421  -4.123  16.626  1.00  1.100          C  
ATOM  11140  H   ALA H 746      32.631  -1.939  15.694  1.00  0.890          H  
ATOM  11141  HA  ALA H 746      31.667  -4.586  15.527  1.00  0.960          H  
ATOM  11142 1HB  ALA H 746      33.567  -5.146  16.979  1.00  1.320          H  
ATOM  11143 2HB  ALA H 746      34.019  -3.961  15.737  1.00  1.320          H  
ATOM  11144 3HB  ALA H 746      33.722  -3.414  17.385  1.00  1.320          H  
ATOM  11145  N   TYR H 747      30.872  -3.151  18.391  1.00  0.740          N  
ATOM  11146  CA  TYR H 747      29.998  -3.355  19.548  1.00  0.740          C  
ATOM  11147  C   TYR H 747      28.531  -3.455  19.127  1.00  0.680          C  
ATOM  11148  O   TYR H 747      27.798  -4.331  19.612  1.00  0.680          O  
ATOM  11149  CB  TYR H 747      30.099  -2.214  20.536  1.00  1.040          C  
ATOM  11150  CG  TYR H 747      31.364  -2.122  21.355  1.00  1.040          C  
ATOM  11151  CD1 TYR H 747      32.251  -1.139  21.090  1.00  1.040          C  
ATOM  11152  CD2 TYR H 747      31.631  -3.018  22.375  1.00  1.040          C  
ATOM  11153  CE1 TYR H 747      33.393  -1.053  21.795  1.00  1.040          C  
ATOM  11154  CE2 TYR H 747      32.790  -2.918  23.114  1.00  1.040          C  
ATOM  11155  CZ  TYR H 747      33.672  -1.934  22.801  1.00  1.040          C  
ATOM  11156  OH  TYR H 747      34.835  -1.817  23.472  1.00  1.040          O  
ATOM  11157  H   TYR H 747      31.404  -2.281  18.271  1.00  0.890          H  
ATOM  11158  HA  TYR H 747      30.278  -4.288  20.036  1.00  0.890          H  
ATOM  11159 1HB  TYR H 747      29.993  -1.281  19.989  1.00  1.240          H  
ATOM  11160 2HB  TYR H 747      29.261  -2.295  21.196  1.00  1.240          H  
ATOM  11161  HD1 TYR H 747      32.049  -0.426  20.308  1.00  1.240          H  
ATOM  11162  HD2 TYR H 747      30.949  -3.776  22.581  1.00  1.240          H  
ATOM  11163  HE1 TYR H 747      34.085  -0.287  21.555  1.00  1.240          H  
ATOM  11164  HE2 TYR H 747      33.009  -3.624  23.915  1.00  1.240          H  
ATOM  11165  HH  TYR H 747      35.559  -1.662  22.817  1.00  1.240          H  
ATOM  11166  N   ILE H 748      28.111  -2.586  18.194  1.00  0.650          N  
ATOM  11167  CA  ILE H 748      26.735  -2.613  17.699  1.00  0.620          C  
ATOM  11168  C   ILE H 748      26.513  -3.940  17.013  1.00  0.600          C  
ATOM  11169  O   ILE H 748      25.465  -4.569  17.192  1.00  0.600          O  
ATOM  11170  CB  ILE H 748      26.423  -1.462  16.709  1.00  0.880          C  
ATOM  11171  CG1 ILE H 748      26.518  -0.058  17.413  1.00  0.880          C  
ATOM  11172  CG2 ILE H 748      25.022  -1.676  16.037  1.00  0.880          C  
ATOM  11173  CD1 ILE H 748      25.567   0.193  18.566  1.00  0.880          C  
ATOM  11174  H   ILE H 748      28.770  -1.869  17.866  1.00  0.780          H  
ATOM  11175  HA  ILE H 748      26.052  -2.561  18.539  1.00  0.740          H  
ATOM  11176  HB  ILE H 748      27.189  -1.459  15.929  1.00  1.060          H  
ATOM  11177 1HG1 ILE H 748      27.518   0.068  17.796  1.00  1.060          H  
ATOM  11178 2HG1 ILE H 748      26.338   0.706  16.658  1.00  1.060          H  
ATOM  11179 1HG2 ILE H 748      24.834  -0.871  15.329  1.00  1.060          H  
ATOM  11180 2HG2 ILE H 748      24.998  -2.625  15.502  1.00  1.060          H  
ATOM  11181 3HG2 ILE H 748      24.241  -1.681  16.794  1.00  1.060          H  
ATOM  11182 1HD1 ILE H 748      25.739   1.197  18.944  1.00  1.060          H  
ATOM  11183 2HD1 ILE H 748      24.539   0.114  18.230  1.00  1.060          H  
ATOM  11184 3HD1 ILE H 748      25.743  -0.519  19.370  1.00  1.060          H  
ATOM  11185  N   GLY H 749      27.506  -4.350  16.225  1.00  0.600          N  
ATOM  11186  CA  GLY H 749      27.521  -5.589  15.498  1.00  0.600          C  
ATOM  11187  C   GLY H 749      27.255  -6.721  16.462  1.00  0.580          C  
ATOM  11188  O   GLY H 749      26.332  -7.503  16.252  1.00  0.570          O  
ATOM  11189  H   GLY H 749      28.314  -3.745  16.118  1.00  0.720          H  
ATOM  11190 1HA  GLY H 749      26.771  -5.567  14.709  1.00  0.720          H  
ATOM  11191 2HA  GLY H 749      28.497  -5.717  15.026  1.00  0.720          H  
ATOM  11192  N   ALA H 750      28.046  -6.830  17.541  1.00  0.600          N  
ATOM  11193  CA  ALA H 750      27.866  -7.934  18.485  1.00  0.590          C  
ATOM  11194  C   ALA H 750      26.453  -7.941  19.061  1.00  0.560          C  
ATOM  11195  O   ALA H 750      25.810  -8.997  19.142  1.00  0.570          O  
ATOM  11196  CB  ALA H 750      28.880  -7.828  19.616  1.00  0.830          C  
ATOM  11197  H   ALA H 750      28.809  -6.158  17.673  1.00  0.720          H  
ATOM  11198  HA  ALA H 750      28.021  -8.868  17.950  1.00  0.710          H  
ATOM  11199 1HB  ALA H 750      28.750  -8.662  20.301  1.00  1.000          H  
ATOM  11200 2HB  ALA H 750      29.887  -7.845  19.212  1.00  1.000          H  
ATOM  11201 3HB  ALA H 750      28.723  -6.891  20.151  1.00  1.000          H  
ATOM  11202  N   GLY H 751      25.927  -6.754  19.370  1.00  0.540          N  
ATOM  11203  CA  GLY H 751      24.580  -6.639  19.897  1.00  0.510          C  
ATOM  11204  C   GLY H 751      23.543  -7.200  18.943  1.00  0.480          C  
ATOM  11205  O   GLY H 751      22.755  -8.081  19.296  1.00  0.460          O  
ATOM  11206  H   GLY H 751      26.513  -5.914  19.299  1.00  0.650          H  
ATOM  11207 1HA  GLY H 751      24.524  -7.179  20.820  1.00  0.610          H  
ATOM  11208 2HA  GLY H 751      24.360  -5.594  20.108  1.00  0.610          H  
ATOM  11209  N   VAL H 752      23.554  -6.708  17.708  1.00  0.500          N  
ATOM  11210  CA  VAL H 752      22.595  -7.153  16.707  1.00  0.500          C  
ATOM  11211  C   VAL H 752      22.819  -8.627  16.380  1.00  0.500          C  
ATOM  11212  O   VAL H 752      21.873  -9.368  16.168  1.00  0.540          O  
ATOM  11213  CB  VAL H 752      22.653  -6.300  15.422  1.00  0.700          C  
ATOM  11214  CG1 VAL H 752      21.727  -6.903  14.364  1.00  0.700          C  
ATOM  11215  CG2 VAL H 752      22.238  -4.866  15.714  1.00  0.700          C  
ATOM  11216  H   VAL H 752      24.260  -6.000  17.480  1.00  0.600          H  
ATOM  11217  HA  VAL H 752      21.596  -7.055  17.120  1.00  0.600          H  
ATOM  11218  HB  VAL H 752      23.672  -6.308  15.038  1.00  0.840          H  
ATOM  11219 1HG1 VAL H 752      21.782  -6.302  13.471  1.00  0.840          H  
ATOM  11220 2HG1 VAL H 752      22.015  -7.912  14.130  1.00  0.840          H  
ATOM  11221 3HG1 VAL H 752      20.704  -6.903  14.738  1.00  0.840          H  
ATOM  11222 1HG2 VAL H 752      22.297  -4.278  14.798  1.00  0.840          H  
ATOM  11223 2HG2 VAL H 752      21.219  -4.853  16.089  1.00  0.840          H  
ATOM  11224 3HG2 VAL H 752      22.909  -4.439  16.462  1.00  0.840          H  
ATOM  11225  N   THR H 753      24.066  -9.063  16.276  1.00  0.490          N  
ATOM  11226  CA  THR H 753      24.368 -10.444  15.933  1.00  0.500          C  
ATOM  11227  C   THR H 753      23.607 -11.390  16.851  1.00  0.470          C  
ATOM  11228  O   THR H 753      22.953 -12.333  16.399  1.00  0.460          O  
ATOM  11229  CB  THR H 753      25.879 -10.742  16.100  1.00  0.700          C  
ATOM  11230  OG1 THR H 753      26.661  -9.920  15.220  1.00  0.700          O  
ATOM  11231  CG2 THR H 753      26.148 -12.173  15.795  1.00  0.700          C  
ATOM  11232  H   THR H 753      24.833  -8.425  16.445  1.00  0.590          H  
ATOM  11233  HA  THR H 753      24.065 -10.623  14.900  1.00  0.600          H  
ATOM  11234  HB  THR H 753      26.168 -10.540  17.127  1.00  0.840          H  
ATOM  11235  HG1 THR H 753      26.542  -8.984  15.464  1.00  0.840          H  
ATOM  11236 1HG2 THR H 753      27.177 -12.379  15.940  1.00  0.840          H  
ATOM  11237 2HG2 THR H 753      25.578 -12.817  16.453  1.00  0.840          H  
ATOM  11238 3HG2 THR H 753      25.882 -12.363  14.774  1.00  0.840          H  
ATOM  11239  N   MET H 754      23.650 -11.114  18.148  1.00  0.510          N  
ATOM  11240  CA  MET H 754      22.999 -11.951  19.143  1.00  0.530          C  
ATOM  11241  C   MET H 754      21.488 -12.074  19.048  1.00  0.520          C  
ATOM  11242  O   MET H 754      20.922 -13.054  19.550  1.00  0.580          O  
ATOM  11243  CB  MET H 754      23.389 -11.497  20.540  1.00  0.730          C  
ATOM  11244  CG  MET H 754      24.814 -11.851  20.909  1.00  0.730          C  
ATOM  11245  SD  MET H 754      25.132 -13.639  20.820  1.00  0.730          S  
ATOM  11246  CE  MET H 754      24.069 -14.266  22.120  1.00  0.730          C  
ATOM  11247  H   MET H 754      24.236 -10.324  18.446  1.00  0.610          H  
ATOM  11248  HA  MET H 754      23.385 -12.958  19.004  1.00  0.640          H  
ATOM  11249 1HB  MET H 754      23.317 -10.404  20.573  1.00  0.880          H  
ATOM  11250 2HB  MET H 754      22.694 -11.879  21.278  1.00  0.880          H  
ATOM  11251 1HG  MET H 754      25.481 -11.343  20.218  1.00  0.880          H  
ATOM  11252 2HG  MET H 754      25.045 -11.512  21.915  1.00  0.880          H  
ATOM  11253 1HE  MET H 754      24.166 -15.339  22.194  1.00  0.880          H  
ATOM  11254 2HE  MET H 754      24.364 -13.822  23.047  1.00  0.880          H  
ATOM  11255 3HE  MET H 754      23.029 -14.023  21.910  1.00  0.880          H  
ATOM  11256  N   ILE H 755      20.793 -11.140  18.393  1.00  0.520          N  
ATOM  11257  CA  ILE H 755      19.344 -11.262  18.390  1.00  0.610          C  
ATOM  11258  C   ILE H 755      18.939 -12.276  17.322  1.00  0.560          C  
ATOM  11259  O   ILE H 755      17.764 -12.637  17.207  1.00  0.590          O  
ATOM  11260  CB  ILE H 755      18.609  -9.893  18.290  1.00  0.820          C  
ATOM  11261  CG1 ILE H 755      18.810  -9.192  16.950  1.00  0.820          C  
ATOM  11262  CG2 ILE H 755      19.187  -9.019  19.411  1.00  0.820          C  
ATOM  11263  CD1 ILE H 755      17.960  -7.956  16.700  1.00  0.820          C  
ATOM  11264  H   ILE H 755      21.254 -10.389  17.871  1.00  0.620          H  
ATOM  11265  HA  ILE H 755      19.041 -11.675  19.345  1.00  0.730          H  
ATOM  11266  HB  ILE H 755      17.540 -10.030  18.448  1.00  0.980          H  
ATOM  11267 1HG1 ILE H 755      19.799  -8.880  16.886  1.00  0.980          H  
ATOM  11268 2HG1 ILE H 755      18.598  -9.906  16.166  1.00  0.980          H  
ATOM  11269 1HG2 ILE H 755      18.712  -8.058  19.428  1.00  0.980          H  
ATOM  11270 2HG2 ILE H 755      19.034  -9.501  20.368  1.00  0.980          H  
ATOM  11271 3HG2 ILE H 755      20.255  -8.878  19.259  1.00  0.980          H  
ATOM  11272 1HD1 ILE H 755      18.196  -7.553  15.714  1.00  0.980          H  
ATOM  11273 2HD1 ILE H 755      16.905  -8.228  16.735  1.00  0.980          H  
ATOM  11274 3HD1 ILE H 755      18.162  -7.196  17.446  1.00  0.980          H  
ATOM  11275  N   ALA H 756      19.947 -12.799  16.586  1.00  0.510          N  
ATOM  11276  CA  ALA H 756      19.801 -13.844  15.587  1.00  0.560          C  
ATOM  11277  C   ALA H 756      19.308 -15.106  16.270  1.00  0.530          C  
ATOM  11278  O   ALA H 756      18.754 -15.996  15.623  1.00  0.560          O  
ATOM  11279  CB  ALA H 756      21.118 -14.125  14.872  1.00  0.760          C  
ATOM  11280  H   ALA H 756      20.902 -12.461  16.733  1.00  0.610          H  
ATOM  11281  HA  ALA H 756      19.051 -13.526  14.864  1.00  0.670          H  
ATOM  11282 1HB  ALA H 756      20.970 -14.906  14.122  1.00  0.920          H  
ATOM  11283 2HB  ALA H 756      21.478 -13.221  14.386  1.00  0.920          H  
ATOM  11284 3HB  ALA H 756      21.858 -14.455  15.596  1.00  0.920          H  
ATOM  11285  N   GLY H 757      19.498 -15.180  17.601  1.00  0.500          N  
ATOM  11286  CA  GLY H 757      19.091 -16.299  18.431  1.00  0.520          C  
ATOM  11287  C   GLY H 757      17.587 -16.554  18.349  1.00  0.490          C  
ATOM  11288  O   GLY H 757      17.129 -17.666  18.643  1.00  0.500          O  
ATOM  11289  H   GLY H 757      19.958 -14.400  18.085  1.00  0.600          H  
ATOM  11290 1HA  GLY H 757      19.642 -17.190  18.141  1.00  0.620          H  
ATOM  11291 2HA  GLY H 757      19.357 -16.073  19.463  1.00  0.620          H  
ATOM  11292  N   SER H 758      16.816 -15.574  17.831  1.00  0.460          N  
ATOM  11293  CA  SER H 758      15.370 -15.695  17.667  1.00  0.460          C  
ATOM  11294  C   SER H 758      15.062 -16.856  16.728  1.00  0.450          C  
ATOM  11295  O   SER H 758      13.941 -17.377  16.731  1.00  0.450          O  
ATOM  11296  CB  SER H 758      14.784 -14.430  17.078  1.00  0.640          C  
ATOM  11297  OG  SER H 758      15.131 -14.298  15.722  1.00  0.640          O  
ATOM  11298  H   SER H 758      17.243 -14.675  17.577  1.00  0.550          H  
ATOM  11299  HA  SER H 758      14.921 -15.882  18.642  1.00  0.550          H  
ATOM  11300 1HB  SER H 758      13.700 -14.442  17.184  1.00  0.770          H  
ATOM  11301 2HB  SER H 758      15.160 -13.570  17.635  1.00  0.770          H  
ATOM  11302  HG  SER H 758      14.894 -13.400  15.478  1.00  0.770          H  
ATOM  11303  N   THR H 759      16.077 -17.272  15.949  1.00  0.460          N  
ATOM  11304  CA  THR H 759      16.041 -18.382  15.019  1.00  0.480          C  
ATOM  11305  C   THR H 759      15.695 -19.652  15.769  1.00  0.480          C  
ATOM  11306  O   THR H 759      14.884 -20.457  15.305  1.00  0.480          O  
ATOM  11307  CB  THR H 759      17.427 -18.577  14.359  1.00  0.660          C  
ATOM  11308  OG1 THR H 759      17.778 -17.402  13.617  1.00  0.660          O  
ATOM  11309  CG2 THR H 759      17.403 -19.779  13.432  1.00  0.660          C  
ATOM  11310  H   THR H 759      16.958 -16.757  16.011  1.00  0.550          H  
ATOM  11311  HA  THR H 759      15.287 -18.185  14.263  1.00  0.580          H  
ATOM  11312  HB  THR H 759      18.179 -18.737  15.135  1.00  0.800          H  
ATOM  11313  HG1 THR H 759      18.074 -16.700  14.236  1.00  0.800          H  
ATOM  11314 1HG2 THR H 759      18.361 -19.899  12.980  1.00  0.800          H  
ATOM  11315 2HG2 THR H 759      17.157 -20.680  13.979  1.00  0.800          H  
ATOM  11316 3HG2 THR H 759      16.676 -19.614  12.671  1.00  0.800          H  
ATOM  11317  N   VAL H 760      16.345 -19.828  16.916  1.00  0.500          N  
ATOM  11318  CA  VAL H 760      16.172 -20.956  17.801  1.00  0.530          C  
ATOM  11319  C   VAL H 760      14.829 -20.882  18.453  1.00  0.520          C  
ATOM  11320  O   VAL H 760      14.126 -21.877  18.552  1.00  0.550          O  
ATOM  11321  CB  VAL H 760      17.283 -20.969  18.848  1.00  0.730          C  
ATOM  11322  CG1 VAL H 760      17.044 -21.980  19.911  1.00  0.730          C  
ATOM  11323  CG2 VAL H 760      18.517 -21.307  18.151  1.00  0.730          C  
ATOM  11324  H   VAL H 760      16.953 -19.074  17.239  1.00  0.600          H  
ATOM  11325  HA  VAL H 760      16.227 -21.870  17.218  1.00  0.640          H  
ATOM  11326  HB  VAL H 760      17.356 -19.999  19.315  1.00  0.880          H  
ATOM  11327 1HG1 VAL H 760      17.869 -21.934  20.608  1.00  0.880          H  
ATOM  11328 2HG1 VAL H 760      16.125 -21.763  20.439  1.00  0.880          H  
ATOM  11329 3HG1 VAL H 760      16.987 -22.964  19.468  1.00  0.880          H  
ATOM  11330 1HG2 VAL H 760      19.350 -21.315  18.856  1.00  0.880          H  
ATOM  11331 2HG2 VAL H 760      18.397 -22.285  17.703  1.00  0.880          H  
ATOM  11332 3HG2 VAL H 760      18.685 -20.581  17.379  1.00  0.880          H  
ATOM  11333  N   GLY H 761      14.482 -19.691  18.908  1.00  0.480          N  
ATOM  11334  CA  GLY H 761      13.222 -19.487  19.594  1.00  0.480          C  
ATOM  11335  C   GLY H 761      12.069 -19.930  18.712  1.00  0.450          C  
ATOM  11336  O   GLY H 761      11.281 -20.805  19.074  1.00  0.460          O  
ATOM  11337  H   GLY H 761      15.140 -18.923  18.750  1.00  0.580          H  
ATOM  11338 1HA  GLY H 761      13.220 -20.051  20.524  1.00  0.580          H  
ATOM  11339 2HA  GLY H 761      13.107 -18.435  19.844  1.00  0.580          H  
ATOM  11340  N   ILE H 762      11.993 -19.372  17.507  1.00  0.430          N  
ATOM  11341  CA  ILE H 762      10.905 -19.710  16.609  1.00  0.420          C  
ATOM  11342  C   ILE H 762      11.017 -21.155  16.184  1.00  0.430          C  
ATOM  11343  O   ILE H 762      10.030 -21.900  16.230  1.00  0.440          O  
ATOM  11344  CB  ILE H 762      10.906 -18.797  15.373  1.00  0.590          C  
ATOM  11345  CG1 ILE H 762      10.604 -17.365  15.827  1.00  0.590          C  
ATOM  11346  CG2 ILE H 762       9.812 -19.287  14.392  1.00  0.590          C  
ATOM  11347  CD1 ILE H 762      10.881 -16.304  14.798  1.00  0.590          C  
ATOM  11348  H   ILE H 762      12.688 -18.667  17.244  1.00  0.520          H  
ATOM  11349  HA  ILE H 762       9.963 -19.602  17.122  1.00  0.500          H  
ATOM  11350  HB  ILE H 762      11.889 -18.808  14.896  1.00  0.710          H  
ATOM  11351 1HG1 ILE H 762       9.556 -17.299  16.113  1.00  0.710          H  
ATOM  11352 2HG1 ILE H 762      11.216 -17.143  16.700  1.00  0.710          H  
ATOM  11353 1HG2 ILE H 762       9.788 -18.641  13.546  1.00  0.710          H  
ATOM  11354 2HG2 ILE H 762      10.015 -20.303  14.061  1.00  0.710          H  
ATOM  11355 3HG2 ILE H 762       8.841 -19.263  14.886  1.00  0.710          H  
ATOM  11356 1HD1 ILE H 762      10.648 -15.326  15.223  1.00  0.710          H  
ATOM  11357 2HD1 ILE H 762      11.938 -16.334  14.521  1.00  0.710          H  
ATOM  11358 3HD1 ILE H 762      10.275 -16.453  13.923  1.00  0.710          H  
ATOM  11359  N   GLY H 763      12.214 -21.578  15.771  1.00  0.430          N  
ATOM  11360  CA  GLY H 763      12.398 -22.932  15.308  1.00  0.460          C  
ATOM  11361  C   GLY H 763      11.926 -23.942  16.340  1.00  0.480          C  
ATOM  11362  O   GLY H 763      11.028 -24.742  16.062  1.00  0.490          O  
ATOM  11363  H   GLY H 763      13.027 -20.962  15.746  1.00  0.520          H  
ATOM  11364 1HA  GLY H 763      11.879 -23.068  14.367  1.00  0.550          H  
ATOM  11365 2HA  GLY H 763      13.462 -23.085  15.108  1.00  0.550          H  
ATOM  11366  N   GLN H 764      12.530 -23.908  17.532  1.00  0.500          N  
ATOM  11367  CA  GLN H 764      12.229 -24.849  18.589  1.00  0.520          C  
ATOM  11368  C   GLN H 764      10.849 -24.669  19.179  1.00  0.510          C  
ATOM  11369  O   GLN H 764      10.211 -25.651  19.552  1.00  0.530          O  
ATOM  11370  CB  GLN H 764      13.285 -24.784  19.672  1.00  0.720          C  
ATOM  11371  CG  GLN H 764      14.599 -25.286  19.161  1.00  0.720          C  
ATOM  11372  CD  GLN H 764      15.634 -25.355  20.185  1.00  0.720          C  
ATOM  11373  OE1 GLN H 764      15.674 -24.570  21.155  1.00  0.720          O  
ATOM  11374  NE2 GLN H 764      16.526 -26.324  20.002  1.00  0.720          N  
ATOM  11375  H   GLN H 764      13.233 -23.192  17.711  1.00  0.600          H  
ATOM  11376  HA  GLN H 764      12.274 -25.841  18.159  1.00  0.620          H  
ATOM  11377 1HB  GLN H 764      13.411 -23.756  20.007  1.00  0.860          H  
ATOM  11378 2HB  GLN H 764      12.988 -25.377  20.540  1.00  0.860          H  
ATOM  11379 1HG  GLN H 764      14.477 -26.263  18.708  1.00  0.860          H  
ATOM  11380 2HG  GLN H 764      14.943 -24.575  18.406  1.00  0.860          H  
ATOM  11381 1HE2 GLN H 764      17.276 -26.449  20.654  1.00  0.860          H  
ATOM  11382 2HE2 GLN H 764      16.475 -26.945  19.207  1.00  0.860          H  
ATOM  11383  N   GLY H 765      10.356 -23.437  19.270  1.00  0.470          N  
ATOM  11384  CA  GLY H 765       9.041 -23.222  19.831  1.00  0.470          C  
ATOM  11385  C   GLY H 765       8.057 -24.064  19.046  1.00  0.460          C  
ATOM  11386  O   GLY H 765       7.387 -24.950  19.586  1.00  0.480          O  
ATOM  11387  H   GLY H 765      10.882 -22.614  18.973  1.00  0.560          H  
ATOM  11388 1HA  GLY H 765       9.031 -23.495  20.881  1.00  0.560          H  
ATOM  11389 2HA  GLY H 765       8.784 -22.162  19.756  1.00  0.560          H  
ATOM  11390  N   TYR H 766       8.001 -23.850  17.737  1.00  0.440          N  
ATOM  11391  CA  TYR H 766       7.082 -24.641  16.936  1.00  0.440          C  
ATOM  11392  C   TYR H 766       7.433 -26.139  16.906  1.00  0.460          C  
ATOM  11393  O   TYR H 766       6.553 -26.979  17.102  1.00  0.480          O  
ATOM  11394  CB  TYR H 766       7.020 -24.078  15.517  1.00  0.620          C  
ATOM  11395  CG  TYR H 766       6.136 -22.860  15.373  1.00  0.620          C  
ATOM  11396  CD1 TYR H 766       6.650 -21.580  15.515  1.00  0.620          C  
ATOM  11397  CD2 TYR H 766       4.796 -23.037  15.089  1.00  0.620          C  
ATOM  11398  CE1 TYR H 766       5.813 -20.492  15.394  1.00  0.620          C  
ATOM  11399  CE2 TYR H 766       3.966 -21.954  14.967  1.00  0.620          C  
ATOM  11400  CZ  TYR H 766       4.461 -20.691  15.123  1.00  0.620          C  
ATOM  11401  OH  TYR H 766       3.607 -19.615  15.021  1.00  0.620          O  
ATOM  11402  H   TYR H 766       8.584 -23.119  17.316  1.00  0.530          H  
ATOM  11403  HA  TYR H 766       6.090 -24.548  17.379  1.00  0.530          H  
ATOM  11404 1HB  TYR H 766       8.028 -23.805  15.214  1.00  0.740          H  
ATOM  11405 2HB  TYR H 766       6.663 -24.847  14.838  1.00  0.740          H  
ATOM  11406  HD1 TYR H 766       7.705 -21.431  15.732  1.00  0.740          H  
ATOM  11407  HD2 TYR H 766       4.394 -24.042  14.966  1.00  0.740          H  
ATOM  11408  HE1 TYR H 766       6.207 -19.485  15.518  1.00  0.740          H  
ATOM  11409  HE2 TYR H 766       2.907 -22.097  14.750  1.00  0.740          H  
ATOM  11410  HH  TYR H 766       4.098 -18.802  15.179  1.00  0.740          H  
ATOM  11411  N   ILE H 767       8.718 -26.493  16.758  1.00  0.470          N  
ATOM  11412  CA  ILE H 767       9.093 -27.906  16.671  1.00  0.490          C  
ATOM  11413  C   ILE H 767       8.825 -28.721  17.919  1.00  0.500          C  
ATOM  11414  O   ILE H 767       8.237 -29.800  17.831  1.00  0.520          O  
ATOM  11415  CB  ILE H 767      10.581 -28.049  16.287  1.00  0.680          C  
ATOM  11416  CG1 ILE H 767      10.733 -27.570  14.858  1.00  0.680          C  
ATOM  11417  CG2 ILE H 767      11.077 -29.507  16.472  1.00  0.680          C  
ATOM  11418  CD1 ILE H 767      12.162 -27.338  14.381  1.00  0.680          C  
ATOM  11419  H   ILE H 767       9.435 -25.778  16.617  1.00  0.560          H  
ATOM  11420  HA  ILE H 767       8.518 -28.343  15.870  1.00  0.590          H  
ATOM  11421  HB  ILE H 767      11.172 -27.394  16.909  1.00  0.810          H  
ATOM  11422 1HG1 ILE H 767      10.265 -28.294  14.238  1.00  0.810          H  
ATOM  11423 2HG1 ILE H 767      10.183 -26.655  14.750  1.00  0.810          H  
ATOM  11424 1HG2 ILE H 767      12.123 -29.576  16.199  1.00  0.810          H  
ATOM  11425 2HG2 ILE H 767      10.980 -29.812  17.510  1.00  0.810          H  
ATOM  11426 3HG2 ILE H 767      10.486 -30.175  15.840  1.00  0.810          H  
ATOM  11427 1HD1 ILE H 767      12.149 -26.994  13.344  1.00  0.810          H  
ATOM  11428 2HD1 ILE H 767      12.635 -26.578  15.001  1.00  0.810          H  
ATOM  11429 3HD1 ILE H 767      12.722 -28.254  14.449  1.00  0.810          H  
ATOM  11430  N   PHE H 768       9.259 -28.247  19.069  1.00  0.520          N  
ATOM  11431  CA  PHE H 768       9.057 -28.998  20.281  1.00  0.540          C  
ATOM  11432  C   PHE H 768       7.634 -28.861  20.780  1.00  0.560          C  
ATOM  11433  O   PHE H 768       7.073 -29.833  21.272  1.00  0.750          O  
ATOM  11434  CB  PHE H 768      10.076 -28.603  21.318  1.00  0.750          C  
ATOM  11435  CG  PHE H 768      11.406 -29.154  21.055  1.00  0.750          C  
ATOM  11436  CD1 PHE H 768      12.329 -28.422  20.357  1.00  0.750          C  
ATOM  11437  CD2 PHE H 768      11.752 -30.392  21.519  1.00  0.750          C  
ATOM  11438  CE1 PHE H 768      13.577 -28.914  20.130  1.00  0.750          C  
ATOM  11439  CE2 PHE H 768      12.993 -30.892  21.308  1.00  0.750          C  
ATOM  11440  CZ  PHE H 768      13.913 -30.144  20.611  1.00  0.750          C  
ATOM  11441  H   PHE H 768       9.730 -27.345  19.111  1.00  0.620          H  
ATOM  11442  HA  PHE H 768       9.233 -30.049  20.056  1.00  0.650          H  
ATOM  11443 1HB  PHE H 768      10.177 -27.539  21.289  1.00  0.900          H  
ATOM  11444 2HB  PHE H 768       9.757 -28.901  22.315  1.00  0.900          H  
ATOM  11445  HD1 PHE H 768      12.047 -27.448  19.987  1.00  0.900          H  
ATOM  11446  HD2 PHE H 768      11.025 -30.971  22.073  1.00  0.900          H  
ATOM  11447  HE1 PHE H 768      14.301 -28.336  19.576  1.00  0.900          H  
ATOM  11448  HE2 PHE H 768      13.254 -31.877  21.695  1.00  0.900          H  
ATOM  11449  HZ  PHE H 768      14.905 -30.538  20.435  1.00  0.900          H  
ATOM  11450  N   GLY H 769       7.010 -27.688  20.656  1.00  0.490          N  
ATOM  11451  CA  GLY H 769       5.636 -27.567  21.117  1.00  0.490          C  
ATOM  11452  C   GLY H 769       4.776 -28.591  20.380  1.00  0.480          C  
ATOM  11453  O   GLY H 769       4.078 -29.414  20.996  1.00  0.470          O  
ATOM  11454  H   GLY H 769       7.457 -26.853  20.265  1.00  0.590          H  
ATOM  11455 1HA  GLY H 769       5.584 -27.749  22.189  1.00  0.590          H  
ATOM  11456 2HA  GLY H 769       5.274 -26.555  20.928  1.00  0.590          H  
ATOM  11457  N   LYS H 770       4.860 -28.576  19.045  1.00  0.560          N  
ATOM  11458  CA  LYS H 770       4.096 -29.505  18.246  1.00  0.590          C  
ATOM  11459  C   LYS H 770       4.506 -30.954  18.485  1.00  0.610          C  
ATOM  11460  O   LYS H 770       3.638 -31.828  18.494  1.00  0.640          O  
ATOM  11461  CB  LYS H 770       4.240 -29.151  16.771  1.00  0.810          C  
ATOM  11462  CG  LYS H 770       3.612 -27.775  16.354  1.00  0.810          C  
ATOM  11463  CD  LYS H 770       2.100 -27.720  16.540  1.00  0.810          C  
ATOM  11464  CE  LYS H 770       1.396 -28.564  15.538  1.00  0.810          C  
ATOM  11465  NZ  LYS H 770      -0.044 -28.561  15.742  1.00  0.810          N  
ATOM  11466  H   LYS H 770       5.446 -27.886  18.567  1.00  0.670          H  
ATOM  11467  HA  LYS H 770       3.056 -29.430  18.545  1.00  0.710          H  
ATOM  11468 1HB  LYS H 770       5.300 -29.098  16.543  1.00  0.980          H  
ATOM  11469 2HB  LYS H 770       3.840 -29.952  16.157  1.00  0.980          H  
ATOM  11470 1HG  LYS H 770       4.052 -26.986  16.959  1.00  0.980          H  
ATOM  11471 2HG  LYS H 770       3.853 -27.575  15.308  1.00  0.980          H  
ATOM  11472 1HD  LYS H 770       1.799 -28.013  17.529  1.00  0.980          H  
ATOM  11473 2HD  LYS H 770       1.779 -26.690  16.389  1.00  0.980          H  
ATOM  11474 1HE  LYS H 770       1.609 -28.176  14.554  1.00  0.980          H  
ATOM  11475 2HE  LYS H 770       1.735 -29.587  15.595  1.00  0.980          H  
ATOM  11476 1HZ  LYS H 770      -0.443 -29.152  15.009  1.00  0.980          H  
ATOM  11477 2HZ  LYS H 770      -0.268 -28.960  16.649  1.00  0.980          H  
ATOM  11478 3HZ  LYS H 770      -0.419 -27.634  15.673  1.00  0.980          H  
ATOM  11479  N   ALA H 771       5.802 -31.238  18.677  1.00  0.640          N  
ATOM  11480  CA  ALA H 771       6.221 -32.606  18.927  1.00  0.730          C  
ATOM  11481  C   ALA H 771       5.623 -33.174  20.176  1.00  0.670          C  
ATOM  11482  O   ALA H 771       5.216 -34.337  20.205  1.00  0.750          O  
ATOM  11483  CB  ALA H 771       7.707 -32.681  19.049  1.00  0.990          C  
ATOM  11484  H   ALA H 771       6.521 -30.513  18.608  1.00  0.770          H  
ATOM  11485  HA  ALA H 771       5.863 -33.207  18.117  1.00  0.880          H  
ATOM  11486 1HB  ALA H 771       7.963 -33.706  19.222  1.00  1.180          H  
ATOM  11487 2HB  ALA H 771       8.179 -32.318  18.134  1.00  1.180          H  
ATOM  11488 3HB  ALA H 771       8.030 -32.077  19.890  1.00  1.180          H  
ATOM  11489  N   VAL H 772       5.526 -32.354  21.199  1.00  0.630          N  
ATOM  11490  CA  VAL H 772       4.953 -32.788  22.441  1.00  0.660          C  
ATOM  11491  C   VAL H 772       3.489 -33.199  22.213  1.00  0.620          C  
ATOM  11492  O   VAL H 772       3.062 -34.276  22.659  1.00  0.720          O  
ATOM  11493  CB  VAL H 772       5.162 -31.663  23.464  1.00  0.910          C  
ATOM  11494  CG1 VAL H 772       4.469 -31.908  24.604  1.00  0.910          C  
ATOM  11495  CG2 VAL H 772       6.641 -31.599  23.869  1.00  0.910          C  
ATOM  11496  H   VAL H 772       5.920 -31.408  21.119  1.00  0.760          H  
ATOM  11497  HA  VAL H 772       5.496 -33.662  22.790  1.00  0.790          H  
ATOM  11498  HB  VAL H 772       4.842 -30.713  23.034  1.00  1.090          H  
ATOM  11499 1HG1 VAL H 772       4.699 -31.118  25.269  1.00  1.090          H  
ATOM  11500 2HG1 VAL H 772       3.421 -31.953  24.409  1.00  1.090          H  
ATOM  11501 3HG1 VAL H 772       4.820 -32.816  24.979  1.00  1.090          H  
ATOM  11502 1HG2 VAL H 772       6.795 -30.799  24.596  1.00  1.090          H  
ATOM  11503 2HG2 VAL H 772       6.914 -32.545  24.313  1.00  1.090          H  
ATOM  11504 3HG2 VAL H 772       7.259 -31.419  23.007  1.00  1.090          H  
ATOM  11505  N   GLU H 773       2.731 -32.367  21.486  1.00  0.540          N  
ATOM  11506  CA  GLU H 773       1.361 -32.726  21.134  1.00  0.620          C  
ATOM  11507  C   GLU H 773       1.306 -33.999  20.285  1.00  0.670          C  
ATOM  11508  O   GLU H 773       0.428 -34.844  20.493  1.00  0.740          O  
ATOM  11509  CB  GLU H 773       0.661 -31.600  20.376  1.00  0.840          C  
ATOM  11510  CG  GLU H 773      -0.795 -31.928  19.964  1.00  0.840          C  
ATOM  11511  CD  GLU H 773      -1.493 -30.766  19.295  1.00  0.840          C  
ATOM  11512  OE1 GLU H 773      -0.883 -29.727  19.176  1.00  0.840          O  
ATOM  11513  OE2 GLU H 773      -2.619 -30.910  18.872  1.00  0.840          O  
ATOM  11514  H   GLU H 773       3.130 -31.468  21.184  1.00  0.650          H  
ATOM  11515  HA  GLU H 773       0.811 -32.908  22.055  1.00  0.740          H  
ATOM  11516 1HB  GLU H 773       0.651 -30.702  20.992  1.00  1.000          H  
ATOM  11517 2HB  GLU H 773       1.224 -31.367  19.470  1.00  1.000          H  
ATOM  11518 1HG  GLU H 773      -0.783 -32.763  19.265  1.00  1.000          H  
ATOM  11519 2HG  GLU H 773      -1.357 -32.237  20.846  1.00  1.000          H  
ATOM  11520  N   ALA H 774       2.222 -34.127  19.307  1.00  0.670          N  
ATOM  11521  CA  ALA H 774       2.251 -35.279  18.410  1.00  0.760          C  
ATOM  11522  C   ALA H 774       2.441 -36.578  19.181  1.00  0.830          C  
ATOM  11523  O   ALA H 774       1.754 -37.560  18.889  1.00  0.920          O  
ATOM  11524  CB  ALA H 774       3.363 -35.119  17.394  1.00  1.030          C  
ATOM  11525  H   ALA H 774       2.890 -33.366  19.161  1.00  0.800          H  
ATOM  11526  HA  ALA H 774       1.298 -35.322  17.886  1.00  0.910          H  
ATOM  11527 1HB  ALA H 774       3.373 -35.948  16.704  1.00  1.230          H  
ATOM  11528 2HB  ALA H 774       3.205 -34.189  16.845  1.00  1.230          H  
ATOM  11529 3HB  ALA H 774       4.312 -35.080  17.915  1.00  1.230          H  
ATOM  11530  N   ILE H 775       3.310 -36.570  20.202  1.00  0.800          N  
ATOM  11531  CA  ILE H 775       3.502 -37.756  21.029  1.00  0.920          C  
ATOM  11532  C   ILE H 775       2.239 -38.089  21.773  1.00  0.990          C  
ATOM  11533  O   ILE H 775       1.854 -39.250  21.852  1.00  1.110          O  
ATOM  11534  CB  ILE H 775       4.625 -37.588  22.079  1.00  1.240          C  
ATOM  11535  CG1 ILE H 775       6.015 -37.434  21.429  1.00  1.240          C  
ATOM  11536  CG2 ILE H 775       4.600 -38.754  23.083  1.00  1.240          C  
ATOM  11537  CD1 ILE H 775       6.504 -38.593  20.617  1.00  1.240          C  
ATOM  11538  H   ILE H 775       3.884 -35.732  20.350  1.00  0.960          H  
ATOM  11539  HA  ILE H 775       3.722 -38.600  20.384  1.00  1.100          H  
ATOM  11540  HB  ILE H 775       4.448 -36.658  22.629  1.00  1.490          H  
ATOM  11541 1HG1 ILE H 775       6.000 -36.565  20.789  1.00  1.490          H  
ATOM  11542 2HG1 ILE H 775       6.734 -37.272  22.225  1.00  1.490          H  
ATOM  11543 1HG2 ILE H 775       5.351 -38.588  23.800  1.00  1.490          H  
ATOM  11544 2HG2 ILE H 775       3.654 -38.797  23.586  1.00  1.490          H  
ATOM  11545 3HG2 ILE H 775       4.773 -39.703  22.586  1.00  1.490          H  
ATOM  11546 1HD1 ILE H 775       7.491 -38.347  20.234  1.00  1.490          H  
ATOM  11547 2HD1 ILE H 775       6.575 -39.480  21.234  1.00  1.490          H  
ATOM  11548 3HD1 ILE H 775       5.839 -38.786  19.792  1.00  1.490          H  
ATOM  11549  N   ALA H 776       1.597 -37.086  22.364  1.00  0.950          N  
ATOM  11550  CA  ALA H 776       0.375 -37.366  23.090  1.00  1.030          C  
ATOM  11551  C   ALA H 776      -0.671 -37.983  22.175  1.00  1.090          C  
ATOM  11552  O   ALA H 776      -1.247 -39.027  22.495  1.00  1.210          O  
ATOM  11553  CB  ALA H 776      -0.141 -36.068  23.696  1.00  1.410          C  
ATOM  11554  H   ALA H 776       1.981 -36.134  22.324  1.00  1.140          H  
ATOM  11555  HA  ALA H 776       0.583 -38.091  23.866  1.00  1.240          H  
ATOM  11556 1HB  ALA H 776      -1.045 -36.232  24.246  1.00  1.690          H  
ATOM  11557 2HB  ALA H 776       0.615 -35.668  24.361  1.00  1.690          H  
ATOM  11558 3HB  ALA H 776      -0.343 -35.356  22.901  1.00  1.690          H  
ATOM  11559  N   ARG H 777      -0.823 -37.426  20.971  1.00  1.040          N  
ATOM  11560  CA  ARG H 777      -1.796 -37.966  20.039  1.00  1.140          C  
ATOM  11561  C   ARG H 777      -1.454 -39.372  19.561  1.00  1.220          C  
ATOM  11562  O   ARG H 777      -2.349 -40.218  19.455  1.00  1.360          O  
ATOM  11563  CB  ARG H 777      -1.973 -37.045  18.845  1.00  1.560          C  
ATOM  11564  CG  ARG H 777      -2.732 -35.763  19.157  1.00  1.560          C  
ATOM  11565  CD  ARG H 777      -2.922 -34.912  17.956  1.00  1.560          C  
ATOM  11566  NE  ARG H 777      -3.626 -33.676  18.284  1.00  1.560          N  
ATOM  11567  CZ  ARG H 777      -4.953 -33.518  18.389  1.00  1.560          C  
ATOM  11568  NH1 ARG H 777      -5.800 -34.520  18.196  1.00  1.560          N  
ATOM  11569  NH2 ARG H 777      -5.378 -32.315  18.694  1.00  1.560          N  
ATOM  11570  H   ARG H 777      -0.300 -36.577  20.737  1.00  1.250          H  
ATOM  11571  HA  ARG H 777      -2.751 -38.013  20.559  1.00  1.370          H  
ATOM  11572 1HB  ARG H 777      -0.990 -36.760  18.465  1.00  1.870          H  
ATOM  11573 2HB  ARG H 777      -2.496 -37.571  18.048  1.00  1.870          H  
ATOM  11574 1HG  ARG H 777      -3.707 -36.011  19.571  1.00  1.870          H  
ATOM  11575 2HG  ARG H 777      -2.169 -35.183  19.892  1.00  1.870          H  
ATOM  11576 1HD  ARG H 777      -1.940 -34.639  17.558  1.00  1.870          H  
ATOM  11577 2HD  ARG H 777      -3.482 -35.444  17.191  1.00  1.870          H  
ATOM  11578  HE  ARG H 777      -3.069 -32.825  18.454  1.00  1.870          H  
ATOM  11579 1HH1 ARG H 777      -5.457 -35.439  17.963  1.00  1.870          H  
ATOM  11580 2HH1 ARG H 777      -6.795 -34.366  18.283  1.00  1.870          H  
ATOM  11581 1HH2 ARG H 777      -4.664 -31.578  18.831  1.00  1.870          H  
ATOM  11582 2HH2 ARG H 777      -6.361 -32.117  18.790  1.00  1.870          H  
ATOM  11583  N   ASN H 778      -0.177 -39.632  19.268  1.00  1.170          N  
ATOM  11584  CA  ASN H 778       0.206 -40.947  18.804  1.00  1.260          C  
ATOM  11585  C   ASN H 778       1.667 -41.332  19.107  1.00  1.210          C  
ATOM  11586  O   ASN H 778       2.544 -41.150  18.251  1.00  1.160          O  
ATOM  11587  CB  ASN H 778      -0.033 -41.088  17.322  1.00  1.730          C  
ATOM  11588  CG  ASN H 778       0.200 -42.465  16.898  1.00  1.730          C  
ATOM  11589  OD1 ASN H 778       0.396 -43.337  17.783  1.00  1.730          O  
ATOM  11590  ND2 ASN H 778       0.200 -42.708  15.605  1.00  1.730          N  
ATOM  11591  H   ASN H 778       0.528 -38.892  19.339  1.00  1.400          H  
ATOM  11592  HA  ASN H 778      -0.451 -41.665  19.284  1.00  1.510          H  
ATOM  11593 1HB  ASN H 778      -1.051 -40.791  17.062  1.00  2.070          H  
ATOM  11594 2HB  ASN H 778       0.647 -40.456  16.783  1.00  2.070          H  
ATOM  11595 1HD2 ASN H 778       0.377 -43.666  15.262  1.00  2.070          H  
ATOM  11596 2HD2 ASN H 778       0.035 -41.938  14.945  1.00  2.070          H  
ATOM  11597  N   PRO H 779       1.943 -41.972  20.259  1.00  1.310          N  
ATOM  11598  CA  PRO H 779       3.251 -42.429  20.713  1.00  1.340          C  
ATOM  11599  C   PRO H 779       3.901 -43.424  19.735  1.00  1.350          C  
ATOM  11600  O   PRO H 779       5.109 -43.669  19.801  1.00  1.370          O  
ATOM  11601  CB  PRO H 779       2.928 -43.112  22.049  1.00  2.010          C  
ATOM  11602  CG  PRO H 779       1.642 -42.463  22.514  1.00  2.010          C  
ATOM  11603  CD  PRO H 779       0.862 -42.186  21.253  1.00  2.010          C  
ATOM  11604  HA  PRO H 779       3.896 -41.549  20.866  1.00  1.610          H  
ATOM  11605 1HB  PRO H 779       2.830 -44.197  21.903  1.00  2.410          H  
ATOM  11606 2HB  PRO H 779       3.762 -42.958  22.755  1.00  2.410          H  
ATOM  11607 1HG  PRO H 779       1.104 -43.119  23.215  1.00  2.410          H  
ATOM  11608 2HG  PRO H 779       1.866 -41.538  23.057  1.00  2.410          H  
ATOM  11609 1HD  PRO H 779       0.236 -43.047  20.980  1.00  2.410          H  
ATOM  11610 2HD  PRO H 779       0.272 -41.262  21.414  1.00  2.410          H  
ATOM  11611  N   GLU H 780       3.090 -44.044  18.857  1.00  1.420          N  
ATOM  11612  CA  GLU H 780       3.550 -45.028  17.874  1.00  1.470          C  
ATOM  11613  C   GLU H 780       4.805 -44.606  17.151  1.00  1.390          C  
ATOM  11614  O   GLU H 780       5.638 -45.438  16.789  1.00  1.590          O  
ATOM  11615  CB  GLU H 780       2.479 -45.254  16.803  1.00  2.040          C  
ATOM  11616  CG  GLU H 780       2.796 -46.295  15.744  1.00  2.040          C  
ATOM  11617  CD  GLU H 780       1.703 -46.427  14.697  1.00  2.040          C  
ATOM  11618  OE1 GLU H 780       0.840 -45.563  14.608  1.00  2.040          O  
ATOM  11619  OE2 GLU H 780       1.731 -47.400  13.983  1.00  2.040          O  
ATOM  11620  H   GLU H 780       2.099 -43.804  18.803  1.00  1.700          H  
ATOM  11621  HA  GLU H 780       3.749 -45.964  18.394  1.00  1.760          H  
ATOM  11622 1HB  GLU H 780       1.547 -45.546  17.278  1.00  2.450          H  
ATOM  11623 2HB  GLU H 780       2.316 -44.326  16.284  1.00  2.450          H  
ATOM  11624 1HG  GLU H 780       3.716 -46.024  15.231  1.00  2.450          H  
ATOM  11625 2HG  GLU H 780       2.954 -47.256  16.228  1.00  2.450          H  
ATOM  11626  N   VAL H 781       4.896 -43.313  16.881  1.00  1.200          N  
ATOM  11627  CA  VAL H 781       5.954 -42.778  16.067  1.00  1.180          C  
ATOM  11628  C   VAL H 781       6.961 -41.906  16.794  1.00  1.000          C  
ATOM  11629  O   VAL H 781       7.593 -41.050  16.172  1.00  0.930          O  
ATOM  11630  CB  VAL H 781       5.340 -42.007  14.894  1.00  1.660          C  
ATOM  11631  CG1 VAL H 781       4.586 -42.969  13.987  1.00  1.660          C  
ATOM  11632  CG2 VAL H 781       4.405 -40.926  15.420  1.00  1.660          C  
ATOM  11633  H   VAL H 781       4.192 -42.691  17.290  1.00  1.440          H  
ATOM  11634  HA  VAL H 781       6.494 -43.626  15.648  1.00  1.420          H  
ATOM  11635  HB  VAL H 781       6.123 -41.561  14.324  1.00  1.990          H  
ATOM  11636 1HG1 VAL H 781       4.175 -42.435  13.157  1.00  1.990          H  
ATOM  11637 2HG1 VAL H 781       5.270 -43.731  13.619  1.00  1.990          H  
ATOM  11638 3HG1 VAL H 781       3.781 -43.444  14.539  1.00  1.990          H  
ATOM  11639 1HG2 VAL H 781       4.005 -40.385  14.597  1.00  1.990          H  
ATOM  11640 2HG2 VAL H 781       3.591 -41.375  15.983  1.00  1.990          H  
ATOM  11641 3HG2 VAL H 781       4.948 -40.242  16.060  1.00  1.990          H  
ATOM  11642  N   GLU H 782       7.181 -42.135  18.087  1.00  1.010          N  
ATOM  11643  CA  GLU H 782       8.170 -41.323  18.801  1.00  0.960          C  
ATOM  11644  C   GLU H 782       9.522 -41.248  18.080  1.00  0.930          C  
ATOM  11645  O   GLU H 782      10.172 -40.198  18.093  1.00  0.950          O  
ATOM  11646  CB  GLU H 782       8.377 -41.832  20.231  1.00  1.360          C  
ATOM  11647  CG  GLU H 782       9.387 -40.998  21.053  1.00  1.360          C  
ATOM  11648  CD  GLU H 782       9.484 -41.407  22.494  1.00  1.360          C  
ATOM  11649  OE1 GLU H 782       8.823 -42.336  22.869  1.00  1.360          O  
ATOM  11650  OE2 GLU H 782      10.205 -40.771  23.226  1.00  1.360          O  
ATOM  11651  H   GLU H 782       6.619 -42.842  18.581  1.00  1.210          H  
ATOM  11652  HA  GLU H 782       7.779 -40.314  18.861  1.00  1.150          H  
ATOM  11653 1HB  GLU H 782       7.421 -41.835  20.759  1.00  1.640          H  
ATOM  11654 2HB  GLU H 782       8.736 -42.861  20.201  1.00  1.640          H  
ATOM  11655 1HG  GLU H 782      10.370 -41.133  20.609  1.00  1.640          H  
ATOM  11656 2HG  GLU H 782       9.136 -39.946  20.987  1.00  1.640          H  
ATOM  11657  N   LYS H 783       9.970 -42.354  17.483  1.00  0.960          N  
ATOM  11658  CA  LYS H 783      11.245 -42.359  16.770  1.00  1.030          C  
ATOM  11659  C   LYS H 783      11.266 -41.390  15.575  1.00  1.010          C  
ATOM  11660  O   LYS H 783      12.306 -40.774  15.298  1.00  1.120          O  
ATOM  11661  CB  LYS H 783      11.591 -43.770  16.300  1.00  1.410          C  
ATOM  11662  CG  LYS H 783      11.974 -44.725  17.428  1.00  1.410          C  
ATOM  11663  CD  LYS H 783      12.298 -46.118  16.895  1.00  1.410          C  
ATOM  11664  CE  LYS H 783      12.693 -47.071  18.022  1.00  1.410          C  
ATOM  11665  NZ  LYS H 783      12.973 -48.446  17.517  1.00  1.410          N  
ATOM  11666  H   LYS H 783       9.407 -43.194  17.517  1.00  1.150          H  
ATOM  11667  HA  LYS H 783      12.019 -42.034  17.465  1.00  1.240          H  
ATOM  11668 1HB  LYS H 783      10.739 -44.194  15.765  1.00  1.700          H  
ATOM  11669 2HB  LYS H 783      12.426 -43.725  15.601  1.00  1.700          H  
ATOM  11670 1HG  LYS H 783      12.846 -44.331  17.952  1.00  1.700          H  
ATOM  11671 2HG  LYS H 783      11.150 -44.794  18.136  1.00  1.700          H  
ATOM  11672 1HD  LYS H 783      11.425 -46.520  16.377  1.00  1.700          H  
ATOM  11673 2HD  LYS H 783      13.122 -46.051  16.184  1.00  1.700          H  
ATOM  11674 1HE  LYS H 783      13.586 -46.688  18.514  1.00  1.700          H  
ATOM  11675 2HE  LYS H 783      11.882 -47.121  18.749  1.00  1.700          H  
ATOM  11676 1HZ  LYS H 783      13.231 -49.044  18.290  1.00  1.700          H  
ATOM  11677 2HZ  LYS H 783      12.146 -48.817  17.068  1.00  1.700          H  
ATOM  11678 3HZ  LYS H 783      13.731 -48.414  16.850  1.00  1.700          H  
ATOM  11679  N   GLN H 784      10.130 -41.254  14.870  1.00  0.950          N  
ATOM  11680  CA  GLN H 784      10.036 -40.375  13.711  1.00  0.980          C  
ATOM  11681  C   GLN H 784       9.955 -38.947  14.199  1.00  0.860          C  
ATOM  11682  O   GLN H 784      10.508 -38.033  13.576  1.00  0.890          O  
ATOM  11683  CB  GLN H 784       8.810 -40.701  12.870  1.00  1.360          C  
ATOM  11684  CG  GLN H 784       8.850 -42.044  12.162  1.00  1.360          C  
ATOM  11685  CD  GLN H 784       8.503 -43.238  13.045  1.00  1.360          C  
ATOM  11686  OE1 GLN H 784       8.569 -43.196  14.278  1.00  1.360          O  
ATOM  11687  NE2 GLN H 784       8.122 -44.329  12.398  1.00  1.360          N  
ATOM  11688  H   GLN H 784       9.284 -41.758  15.162  1.00  1.140          H  
ATOM  11689  HA  GLN H 784      10.933 -40.490  13.104  1.00  1.180          H  
ATOM  11690 1HB  GLN H 784       7.946 -40.667  13.503  1.00  1.630          H  
ATOM  11691 2HB  GLN H 784       8.689 -39.934  12.105  1.00  1.630          H  
ATOM  11692 1HG  GLN H 784       8.130 -42.013  11.343  1.00  1.630          H  
ATOM  11693 2HG  GLN H 784       9.851 -42.198  11.757  1.00  1.630          H  
ATOM  11694 1HE2 GLN H 784       7.879 -45.155  12.905  1.00  1.630          H  
ATOM  11695 2HE2 GLN H 784       8.085 -44.327  11.390  1.00  1.630          H  
ATOM  11696  N   VAL H 785       9.283 -38.769  15.337  1.00  0.770          N  
ATOM  11697  CA  VAL H 785       9.137 -37.458  15.935  1.00  0.720          C  
ATOM  11698  C   VAL H 785      10.515 -36.923  16.222  1.00  0.710          C  
ATOM  11699  O   VAL H 785      10.834 -35.809  15.816  1.00  0.710          O  
ATOM  11700  CB  VAL H 785       8.274 -37.526  17.230  1.00  1.030          C  
ATOM  11701  CG1 VAL H 785       8.341 -36.212  18.012  1.00  1.030          C  
ATOM  11702  CG2 VAL H 785       6.781 -37.848  16.847  1.00  1.030          C  
ATOM  11703  H   VAL H 785       8.855 -39.597  15.764  1.00  0.920          H  
ATOM  11704  HA  VAL H 785       8.646 -36.800  15.216  1.00  0.860          H  
ATOM  11705  HB  VAL H 785       8.656 -38.298  17.870  1.00  1.230          H  
ATOM  11706 1HG1 VAL H 785       7.737 -36.285  18.912  1.00  1.230          H  
ATOM  11707 2HG1 VAL H 785       9.363 -36.020  18.294  1.00  1.230          H  
ATOM  11708 3HG1 VAL H 785       7.990 -35.416  17.421  1.00  1.230          H  
ATOM  11709 1HG2 VAL H 785       6.170 -37.916  17.732  1.00  1.230          H  
ATOM  11710 2HG2 VAL H 785       6.373 -37.100  16.215  1.00  1.230          H  
ATOM  11711 3HG2 VAL H 785       6.750 -38.784  16.321  1.00  1.230          H  
ATOM  11712  N   PHE H 786      11.363 -37.733  16.857  1.00  0.740          N  
ATOM  11713  CA  PHE H 786      12.708 -37.279  17.128  1.00  0.790          C  
ATOM  11714  C   PHE H 786      13.562 -37.079  15.887  1.00  0.830          C  
ATOM  11715  O   PHE H 786      14.243 -36.062  15.788  1.00  0.860          O  
ATOM  11716  CB  PHE H 786      13.385 -38.148  18.160  1.00  1.090          C  
ATOM  11717  CG  PHE H 786      13.020 -37.712  19.565  1.00  1.090          C  
ATOM  11718  CD1 PHE H 786      12.128 -38.417  20.347  1.00  1.090          C  
ATOM  11719  CD2 PHE H 786      13.585 -36.552  20.092  1.00  1.090          C  
ATOM  11720  CE1 PHE H 786      11.821 -37.983  21.629  1.00  1.090          C  
ATOM  11721  CE2 PHE H 786      13.289 -36.125  21.351  1.00  1.090          C  
ATOM  11722  CZ  PHE H 786      12.409 -36.841  22.130  1.00  1.090          C  
ATOM  11723  H   PHE H 786      11.038 -38.648  17.186  1.00  0.890          H  
ATOM  11724  HA  PHE H 786      12.623 -36.312  17.596  1.00  0.950          H  
ATOM  11725 1HB  PHE H 786      13.063 -39.185  18.024  1.00  1.300          H  
ATOM  11726 2HB  PHE H 786      14.456 -38.110  18.039  1.00  1.300          H  
ATOM  11727  HD1 PHE H 786      11.667 -39.322  19.951  1.00  1.300          H  
ATOM  11728  HD2 PHE H 786      14.276 -35.973  19.481  1.00  1.300          H  
ATOM  11729  HE1 PHE H 786      11.113 -38.554  22.247  1.00  1.300          H  
ATOM  11730  HE2 PHE H 786      13.745 -35.218  21.729  1.00  1.300          H  
ATOM  11731  HZ  PHE H 786      12.166 -36.503  23.138  1.00  1.300          H  
ATOM  11732  N   LYS H 787      13.502 -37.962  14.882  1.00  0.860          N  
ATOM  11733  CA  LYS H 787      14.321 -37.681  13.698  1.00  0.920          C  
ATOM  11734  C   LYS H 787      14.011 -36.281  13.160  1.00  0.850          C  
ATOM  11735  O   LYS H 787      14.924 -35.497  12.861  1.00  0.880          O  
ATOM  11736  CB  LYS H 787      14.096 -38.719  12.594  1.00  1.260          C  
ATOM  11737  CG  LYS H 787      14.939 -38.472  11.325  1.00  1.260          C  
ATOM  11738  CD  LYS H 787      14.764 -39.586  10.295  1.00  1.260          C  
ATOM  11739  CE  LYS H 787      15.553 -39.290   9.021  1.00  1.260          C  
ATOM  11740  NZ  LYS H 787      15.470 -40.410   8.036  1.00  1.260          N  
ATOM  11741  H   LYS H 787      12.949 -38.824  14.953  1.00  1.030          H  
ATOM  11742  HA  LYS H 787      15.370 -37.702  13.990  1.00  1.100          H  
ATOM  11743 1HB  LYS H 787      14.324 -39.714  12.978  1.00  1.520          H  
ATOM  11744 2HB  LYS H 787      13.040 -38.715  12.306  1.00  1.520          H  
ATOM  11745 1HG  LYS H 787      14.631 -37.530  10.868  1.00  1.520          H  
ATOM  11746 2HG  LYS H 787      15.992 -38.389  11.597  1.00  1.520          H  
ATOM  11747 1HD  LYS H 787      15.110 -40.530  10.716  1.00  1.520          H  
ATOM  11748 2HD  LYS H 787      13.707 -39.685  10.043  1.00  1.520          H  
ATOM  11749 1HE  LYS H 787      15.154 -38.388   8.560  1.00  1.520          H  
ATOM  11750 2HE  LYS H 787      16.598 -39.122   9.278  1.00  1.520          H  
ATOM  11751 1HZ  LYS H 787      16.003 -40.170   7.212  1.00  1.520          H  
ATOM  11752 2HZ  LYS H 787      15.853 -41.249   8.451  1.00  1.520          H  
ATOM  11753 3HZ  LYS H 787      14.507 -40.583   7.771  1.00  1.520          H  
ATOM  11754  N   LEU H 788      12.717 -35.966  13.035  1.00  0.790          N  
ATOM  11755  CA  LEU H 788      12.304 -34.670  12.531  1.00  0.760          C  
ATOM  11756  C   LEU H 788      12.748 -33.533  13.447  1.00  0.720          C  
ATOM  11757  O   LEU H 788      13.291 -32.523  12.984  1.00  0.730          O  
ATOM  11758  CB  LEU H 788      10.781 -34.683  12.384  1.00  1.080          C  
ATOM  11759  CG  LEU H 788      10.208 -35.526  11.233  1.00  1.080          C  
ATOM  11760  CD1 LEU H 788       8.726 -35.693  11.375  1.00  1.080          C  
ATOM  11761  CD2 LEU H 788      10.441 -34.809   9.973  1.00  1.080          C  
ATOM  11762  H   LEU H 788      12.004 -36.659  13.299  1.00  0.950          H  
ATOM  11763  HA  LEU H 788      12.778 -34.520  11.567  1.00  0.910          H  
ATOM  11764 1HB  LEU H 788      10.394 -35.111  13.298  1.00  1.290          H  
ATOM  11765 2HB  LEU H 788      10.419 -33.670  12.292  1.00  1.290          H  
ATOM  11766  HG  LEU H 788      10.679 -36.509  11.220  1.00  1.290          H  
ATOM  11767 1HD1 LEU H 788       8.355 -36.264  10.532  1.00  1.290          H  
ATOM  11768 2HD1 LEU H 788       8.504 -36.220  12.305  1.00  1.290          H  
ATOM  11769 3HD1 LEU H 788       8.259 -34.722  11.383  1.00  1.290          H  
ATOM  11770 1HD2 LEU H 788      10.020 -35.394   9.153  1.00  1.290          H  
ATOM  11771 2HD2 LEU H 788       9.943 -33.845  10.031  1.00  1.290          H  
ATOM  11772 3HD2 LEU H 788      11.493 -34.655   9.793  1.00  1.290          H  
ATOM  11773  N   ILE H 789      12.624 -33.722  14.755  1.00  0.720          N  
ATOM  11774  CA  ILE H 789      13.055 -32.692  15.676  1.00  0.770          C  
ATOM  11775  C   ILE H 789      14.512 -32.410  15.577  1.00  0.790          C  
ATOM  11776  O   ILE H 789      14.919 -31.255  15.522  1.00  0.820          O  
ATOM  11777  CB  ILE H 789      12.829 -33.097  17.130  1.00  1.060          C  
ATOM  11778  CG1 ILE H 789      11.374 -33.131  17.422  1.00  1.060          C  
ATOM  11779  CG2 ILE H 789      13.631 -32.189  18.104  1.00  1.060          C  
ATOM  11780  CD1 ILE H 789      11.091 -33.795  18.661  1.00  1.060          C  
ATOM  11781  H   ILE H 789      12.164 -34.568  15.108  1.00  0.860          H  
ATOM  11782  HA  ILE H 789      12.505 -31.786  15.450  1.00  0.920          H  
ATOM  11783  HB  ILE H 789      13.188 -34.107  17.254  1.00  1.270          H  
ATOM  11784 1HG1 ILE H 789      10.989 -32.132  17.492  1.00  1.270          H  
ATOM  11785 2HG1 ILE H 789      10.863 -33.622  16.621  1.00  1.270          H  
ATOM  11786 1HG2 ILE H 789      13.498 -32.522  19.107  1.00  1.270          H  
ATOM  11787 2HG2 ILE H 789      14.696 -32.211  17.914  1.00  1.270          H  
ATOM  11788 3HG2 ILE H 789      13.277 -31.164  18.001  1.00  1.270          H  
ATOM  11789 1HD1 ILE H 789      10.067 -33.799  18.813  1.00  1.270          H  
ATOM  11790 2HD1 ILE H 789      11.441 -34.810  18.640  1.00  1.270          H  
ATOM  11791 3HD1 ILE H 789      11.558 -33.283  19.469  1.00  1.270          H  
ATOM  11792  N   PHE H 790      15.330 -33.444  15.596  1.00  0.790          N  
ATOM  11793  CA  PHE H 790      16.750 -33.212  15.608  1.00  0.860          C  
ATOM  11794  C   PHE H 790      17.224 -32.493  14.368  1.00  0.790          C  
ATOM  11795  O   PHE H 790      18.050 -31.590  14.471  1.00  0.770          O  
ATOM  11796  CB  PHE H 790      17.517 -34.507  15.849  1.00  1.180          C  
ATOM  11797  CG  PHE H 790      17.433 -34.976  17.306  1.00  1.180          C  
ATOM  11798  CD1 PHE H 790      16.933 -36.232  17.624  1.00  1.180          C  
ATOM  11799  CD2 PHE H 790      17.837 -34.140  18.364  1.00  1.180          C  
ATOM  11800  CE1 PHE H 790      16.850 -36.643  18.946  1.00  1.180          C  
ATOM  11801  CE2 PHE H 790      17.738 -34.555  19.678  1.00  1.180          C  
ATOM  11802  CZ  PHE H 790      17.245 -35.804  19.966  1.00  1.180          C  
ATOM  11803  H   PHE H 790      14.951 -34.392  15.634  1.00  0.950          H  
ATOM  11804  HA  PHE H 790      16.959 -32.555  16.446  1.00  1.030          H  
ATOM  11805 1HB  PHE H 790      17.099 -35.290  15.208  1.00  1.410          H  
ATOM  11806 2HB  PHE H 790      18.560 -34.376  15.580  1.00  1.410          H  
ATOM  11807  HD1 PHE H 790      16.610 -36.900  16.823  1.00  1.410          H  
ATOM  11808  HD2 PHE H 790      18.238 -33.148  18.149  1.00  1.410          H  
ATOM  11809  HE1 PHE H 790      16.463 -37.633  19.184  1.00  1.410          H  
ATOM  11810  HE2 PHE H 790      18.056 -33.895  20.487  1.00  1.410          H  
ATOM  11811  HZ  PHE H 790      17.170 -36.134  21.002  1.00  1.410          H  
ATOM  11812  N   ILE H 791      16.675 -32.819  13.200  1.00  0.790          N  
ATOM  11813  CA  ILE H 791      17.142 -32.125  12.006  1.00  0.780          C  
ATOM  11814  C   ILE H 791      16.786 -30.629  12.090  1.00  0.730          C  
ATOM  11815  O   ILE H 791      17.658 -29.778  11.860  1.00  0.760          O  
ATOM  11816  CB  ILE H 791      16.464 -32.722  10.752  1.00  1.100          C  
ATOM  11817  CG1 ILE H 791      16.972 -34.173  10.534  1.00  1.100          C  
ATOM  11818  CG2 ILE H 791      16.820 -31.831   9.509  1.00  1.100          C  
ATOM  11819  CD1 ILE H 791      16.139 -34.985   9.544  1.00  1.100          C  
ATOM  11820  H   ILE H 791      16.008 -33.595  13.148  1.00  0.950          H  
ATOM  11821  HA  ILE H 791      18.212 -32.231  11.928  1.00  0.940          H  
ATOM  11822  HB  ILE H 791      15.390 -32.764  10.899  1.00  1.320          H  
ATOM  11823 1HG1 ILE H 791      17.997 -34.136  10.174  1.00  1.320          H  
ATOM  11824 2HG1 ILE H 791      16.962 -34.696  11.491  1.00  1.320          H  
ATOM  11825 1HG2 ILE H 791      16.359 -32.234   8.616  1.00  1.320          H  
ATOM  11826 2HG2 ILE H 791      16.462 -30.814   9.654  1.00  1.320          H  
ATOM  11827 3HG2 ILE H 791      17.902 -31.807   9.376  1.00  1.320          H  
ATOM  11828 1HD1 ILE H 791      16.560 -35.987   9.463  1.00  1.320          H  
ATOM  11829 2HD1 ILE H 791      15.117 -35.050   9.922  1.00  1.320          H  
ATOM  11830 3HD1 ILE H 791      16.139 -34.519   8.567  1.00  1.320          H  
ATOM  11831  N   GLY H 792      15.529 -30.314  12.404  1.00  0.690          N  
ATOM  11832  CA  GLY H 792      15.060 -28.929  12.480  1.00  0.670          C  
ATOM  11833  C   GLY H 792      15.761 -28.142  13.592  1.00  0.650          C  
ATOM  11834  O   GLY H 792      16.242 -27.012  13.402  1.00  0.640          O  
ATOM  11835  H   GLY H 792      14.870 -31.077  12.613  1.00  0.830          H  
ATOM  11836 1HA  GLY H 792      15.235 -28.440  11.522  1.00  0.800          H  
ATOM  11837 2HA  GLY H 792      13.985 -28.931  12.640  1.00  0.800          H  
ATOM  11838  N   SER H 793      15.794 -28.735  14.779  1.00  0.650          N  
ATOM  11839  CA  SER H 793      16.385 -28.123  15.947  1.00  0.630          C  
ATOM  11840  C   SER H 793      17.860 -27.834  15.725  1.00  0.630          C  
ATOM  11841  O   SER H 793      18.306 -26.716  15.991  1.00  0.610          O  
ATOM  11842  CB  SER H 793      16.217 -29.044  17.141  1.00  0.890          C  
ATOM  11843  OG  SER H 793      16.777 -28.496  18.303  1.00  0.890          O  
ATOM  11844  H   SER H 793      15.376 -29.654  14.881  1.00  0.780          H  
ATOM  11845  HA  SER H 793      15.870 -27.182  16.144  1.00  0.760          H  
ATOM  11846 1HB  SER H 793      15.157 -29.246  17.298  1.00  1.070          H  
ATOM  11847 2HB  SER H 793      16.698 -29.996  16.922  1.00  1.070          H  
ATOM  11848  HG  SER H 793      16.709 -29.185  18.973  1.00  1.070          H  
ATOM  11849  N   ALA H 794      18.622 -28.827  15.223  1.00  0.680          N  
ATOM  11850  CA  ALA H 794      20.055 -28.684  14.999  1.00  0.700          C  
ATOM  11851  C   ALA H 794      20.401 -27.595  14.003  1.00  0.690          C  
ATOM  11852  O   ALA H 794      21.373 -26.862  14.206  1.00  0.690          O  
ATOM  11853  CB  ALA H 794      20.630 -29.993  14.505  1.00  0.970          C  
ATOM  11854  H   ALA H 794      18.207 -29.735  15.009  1.00  0.820          H  
ATOM  11855  HA  ALA H 794      20.515 -28.427  15.953  1.00  0.840          H  
ATOM  11856 1HB  ALA H 794      21.704 -29.895  14.374  1.00  1.170          H  
ATOM  11857 2HB  ALA H 794      20.420 -30.778  15.231  1.00  1.170          H  
ATOM  11858 3HB  ALA H 794      20.167 -30.251  13.549  1.00  1.170          H  
ATOM  11859  N   VAL H 795      19.638 -27.468  12.919  1.00  0.700          N  
ATOM  11860  CA  VAL H 795      19.950 -26.425  11.961  1.00  0.720          C  
ATOM  11861  C   VAL H 795      19.701 -25.052  12.587  1.00  0.670          C  
ATOM  11862  O   VAL H 795      20.516 -24.130  12.410  1.00  0.730          O  
ATOM  11863  CB  VAL H 795      19.174 -26.618  10.653  1.00  1.000          C  
ATOM  11864  CG1 VAL H 795      19.383 -25.414   9.727  1.00  1.000          C  
ATOM  11865  CG2 VAL H 795      19.662 -27.890   9.953  1.00  1.000          C  
ATOM  11866  H   VAL H 795      18.869 -28.128  12.736  1.00  0.840          H  
ATOM  11867  HA  VAL H 795      21.009 -26.497  11.717  1.00  0.860          H  
ATOM  11868  HB  VAL H 795      18.121 -26.708  10.883  1.00  1.200          H  
ATOM  11869 1HG1 VAL H 795      18.828 -25.556   8.806  1.00  1.200          H  
ATOM  11870 2HG1 VAL H 795      19.048 -24.527  10.198  1.00  1.200          H  
ATOM  11871 3HG1 VAL H 795      20.445 -25.319   9.498  1.00  1.200          H  
ATOM  11872 1HG2 VAL H 795      19.110 -28.039   9.024  1.00  1.200          H  
ATOM  11873 2HG2 VAL H 795      20.724 -27.790   9.724  1.00  1.200          H  
ATOM  11874 3HG2 VAL H 795      19.513 -28.748  10.602  1.00  1.200          H  
ATOM  11875  N   SER H 796      18.569 -24.898  13.292  1.00  0.600          N  
ATOM  11876  CA  SER H 796      18.251 -23.628  13.932  1.00  0.590          C  
ATOM  11877  C   SER H 796      19.296 -23.280  15.004  1.00  0.560          C  
ATOM  11878  O   SER H 796      19.756 -22.131  15.085  1.00  0.590          O  
ATOM  11879  CB  SER H 796      16.870 -23.707  14.562  1.00  0.830          C  
ATOM  11880  OG  SER H 796      15.874 -23.870  13.585  1.00  0.830          O  
ATOM  11881  H   SER H 796      17.907 -25.678  13.382  1.00  0.720          H  
ATOM  11882  HA  SER H 796      18.253 -22.848  13.174  1.00  0.710          H  
ATOM  11883 1HB  SER H 796      16.835 -24.540  15.267  1.00  1.000          H  
ATOM  11884 2HB  SER H 796      16.682 -22.799  15.120  1.00  1.000          H  
ATOM  11885  HG  SER H 796      15.915 -24.809  13.316  1.00  1.000          H  
ATOM  11886  N   GLU H 797      19.709 -24.283  15.806  1.00  0.540          N  
ATOM  11887  CA  GLU H 797      20.719 -24.077  16.834  1.00  0.560          C  
ATOM  11888  C   GLU H 797      22.046 -23.685  16.223  1.00  0.590          C  
ATOM  11889  O   GLU H 797      22.673 -22.750  16.713  1.00  0.640          O  
ATOM  11890  CB  GLU H 797      20.907 -25.303  17.723  1.00  0.780          C  
ATOM  11891  CG  GLU H 797      21.919 -25.061  18.855  1.00  0.780          C  
ATOM  11892  CD  GLU H 797      22.099 -26.212  19.802  1.00  0.780          C  
ATOM  11893  OE1 GLU H 797      21.502 -27.237  19.597  1.00  0.780          O  
ATOM  11894  OE2 GLU H 797      22.833 -26.057  20.748  1.00  0.780          O  
ATOM  11895  H   GLU H 797      19.280 -25.207  15.723  1.00  0.650          H  
ATOM  11896  HA  GLU H 797      20.406 -23.260  17.473  1.00  0.670          H  
ATOM  11897 1HB  GLU H 797      19.950 -25.587  18.159  1.00  0.930          H  
ATOM  11898 2HB  GLU H 797      21.255 -26.142  17.119  1.00  0.930          H  
ATOM  11899 1HG  GLU H 797      22.872 -24.849  18.404  1.00  0.930          H  
ATOM  11900 2HG  GLU H 797      21.615 -24.173  19.409  1.00  0.930          H  
ATOM  11901  N   SER H 798      22.469 -24.373  15.152  1.00  0.600          N  
ATOM  11902  CA  SER H 798      23.731 -24.086  14.482  1.00  0.670          C  
ATOM  11903  C   SER H 798      23.752 -22.663  13.968  1.00  0.720          C  
ATOM  11904  O   SER H 798      24.724 -21.928  14.171  1.00  0.710          O  
ATOM  11905  CB  SER H 798      23.953 -25.046  13.337  1.00  0.910          C  
ATOM  11906  OG  SER H 798      25.155 -24.762  12.675  1.00  0.910          O  
ATOM  11907  H   SER H 798      21.919 -25.164  14.805  1.00  0.720          H  
ATOM  11908  HA  SER H 798      24.537 -24.213  15.197  1.00  0.800          H  
ATOM  11909 1HB  SER H 798      23.973 -26.067  13.721  1.00  1.090          H  
ATOM  11910 2HB  SER H 798      23.118 -24.980  12.638  1.00  1.090          H  
ATOM  11911  HG  SER H 798      25.239 -25.436  11.997  1.00  1.090          H  
ATOM  11912  N   THR H 799      22.649 -22.239  13.356  1.00  0.830          N  
ATOM  11913  CA  THR H 799      22.539 -20.895  12.829  1.00  0.930          C  
ATOM  11914  C   THR H 799      22.811 -19.901  13.978  1.00  0.910          C  
ATOM  11915  O   THR H 799      23.620 -18.970  13.835  1.00  0.950          O  
ATOM  11916  CB  THR H 799      21.126 -20.711  12.217  1.00  1.260          C  
ATOM  11917  OG1 THR H 799      20.934 -21.677  11.156  1.00  1.260          O  
ATOM  11918  CG2 THR H 799      20.935 -19.323  11.638  1.00  1.260          C  
ATOM  11919  H   THR H 799      21.877 -22.892  13.208  1.00  1.000          H  
ATOM  11920  HA  THR H 799      23.290 -20.752  12.054  1.00  1.120          H  
ATOM  11921  HB  THR H 799      20.390 -20.887  12.986  1.00  1.510          H  
ATOM  11922  HG1 THR H 799      20.890 -22.583  11.549  1.00  1.510          H  
ATOM  11923 1HG2 THR H 799      19.931 -19.257  11.221  1.00  1.510          H  
ATOM  11924 2HG2 THR H 799      21.057 -18.569  12.419  1.00  1.510          H  
ATOM  11925 3HG2 THR H 799      21.656 -19.155  10.857  1.00  1.510          H  
ATOM  11926  N   ALA H 800      22.154 -20.110  15.137  1.00  0.890          N  
ATOM  11927  CA  ALA H 800      22.406 -19.260  16.302  1.00  0.920          C  
ATOM  11928  C   ALA H 800      23.852 -19.381  16.795  1.00  0.840          C  
ATOM  11929  O   ALA H 800      24.457 -18.360  17.117  1.00  0.880          O  
ATOM  11930  CB  ALA H 800      21.463 -19.584  17.426  1.00  1.280          C  
ATOM  11931  H   ALA H 800      21.460 -20.866  15.188  1.00  1.070          H  
ATOM  11932  HA  ALA H 800      22.243 -18.227  16.000  1.00  1.100          H  
ATOM  11933 1HB  ALA H 800      21.650 -18.920  18.268  1.00  1.530          H  
ATOM  11934 2HB  ALA H 800      20.467 -19.439  17.062  1.00  1.530          H  
ATOM  11935 3HB  ALA H 800      21.608 -20.619  17.738  1.00  1.530          H  
ATOM  11936  N   ILE H 801      24.438 -20.591  16.780  1.00  0.750          N  
ATOM  11937  CA  ILE H 801      25.818 -20.773  17.233  1.00  0.720          C  
ATOM  11938  C   ILE H 801      26.746 -19.927  16.416  1.00  0.720          C  
ATOM  11939  O   ILE H 801      27.634 -19.296  16.980  1.00  0.750          O  
ATOM  11940  CB  ILE H 801      26.295 -22.240  17.223  1.00  1.020          C  
ATOM  11941  CG1 ILE H 801      25.552 -23.026  18.332  1.00  1.020          C  
ATOM  11942  CG2 ILE H 801      27.848 -22.301  17.397  1.00  1.020          C  
ATOM  11943  CD1 ILE H 801      25.686 -24.538  18.245  1.00  1.020          C  
ATOM  11944  H   ILE H 801      23.874 -21.404  16.523  1.00  0.900          H  
ATOM  11945  HA  ILE H 801      25.875 -20.436  18.265  1.00  0.860          H  
ATOM  11946  HB  ILE H 801      26.031 -22.694  16.277  1.00  1.220          H  
ATOM  11947 1HG1 ILE H 801      25.947 -22.708  19.294  1.00  1.220          H  
ATOM  11948 2HG1 ILE H 801      24.504 -22.769  18.301  1.00  1.220          H  
ATOM  11949 1HG2 ILE H 801      28.185 -23.328  17.379  1.00  1.220          H  
ATOM  11950 2HG2 ILE H 801      28.346 -21.769  16.590  1.00  1.220          H  
ATOM  11951 3HG2 ILE H 801      28.128 -21.846  18.350  1.00  1.220          H  
ATOM  11952 1HD1 ILE H 801      25.135 -24.992  19.074  1.00  1.220          H  
ATOM  11953 2HD1 ILE H 801      25.269 -24.891  17.306  1.00  1.220          H  
ATOM  11954 3HD1 ILE H 801      26.724 -24.833  18.311  1.00  1.220          H  
ATOM  11955  N   TYR H 802      26.581 -19.902  15.101  1.00  0.730          N  
ATOM  11956  CA  TYR H 802      27.430 -19.015  14.332  1.00  0.780          C  
ATOM  11957  C   TYR H 802      27.220 -17.594  14.806  1.00  0.720          C  
ATOM  11958  O   TYR H 802      28.189 -16.867  15.004  1.00  0.720          O  
ATOM  11959  CB  TYR H 802      27.223 -19.192  12.855  1.00  1.070          C  
ATOM  11960  CG  TYR H 802      28.030 -20.340  12.368  1.00  1.070          C  
ATOM  11961  CD1 TYR H 802      27.483 -21.605  12.252  1.00  1.070          C  
ATOM  11962  CD2 TYR H 802      29.355 -20.121  12.041  1.00  1.070          C  
ATOM  11963  CE1 TYR H 802      28.260 -22.647  11.817  1.00  1.070          C  
ATOM  11964  CE2 TYR H 802      30.132 -21.160  11.604  1.00  1.070          C  
ATOM  11965  CZ  TYR H 802      29.591 -22.422  11.492  1.00  1.070          C  
ATOM  11966  OH  TYR H 802      30.375 -23.464  11.059  1.00  1.070          O  
ATOM  11967  H   TYR H 802      25.869 -20.505  14.671  1.00  0.880          H  
ATOM  11968  HA  TYR H 802      28.461 -19.270  14.541  1.00  0.940          H  
ATOM  11969 1HB  TYR H 802      26.167 -19.379  12.650  1.00  1.290          H  
ATOM  11970 2HB  TYR H 802      27.528 -18.295  12.325  1.00  1.290          H  
ATOM  11971  HD1 TYR H 802      26.443 -21.779  12.506  1.00  1.290          H  
ATOM  11972  HD2 TYR H 802      29.781 -19.122  12.136  1.00  1.290          H  
ATOM  11973  HE1 TYR H 802      27.829 -23.644  11.727  1.00  1.290          H  
ATOM  11974  HE2 TYR H 802      31.179 -20.989  11.349  1.00  1.290          H  
ATOM  11975  HH  TYR H 802      29.856 -24.272  11.051  1.00  1.290          H  
ATOM  11976  N   GLY H 803      25.979 -17.205  15.075  1.00  0.700          N  
ATOM  11977  CA  GLY H 803      25.731 -15.889  15.641  1.00  0.660          C  
ATOM  11978  C   GLY H 803      26.575 -15.683  16.902  1.00  0.640          C  
ATOM  11979  O   GLY H 803      27.262 -14.668  17.033  1.00  0.630          O  
ATOM  11980  H   GLY H 803      25.192 -17.823  14.836  1.00  0.840          H  
ATOM  11981 1HA  GLY H 803      25.999 -15.134  14.923  1.00  0.790          H  
ATOM  11982 2HA  GLY H 803      24.671 -15.787  15.874  1.00  0.790          H  
ATOM  11983  N   LEU H 804      26.535 -16.635  17.828  1.00  0.700          N  
ATOM  11984  CA  LEU H 804      27.300 -16.517  19.066  1.00  0.760          C  
ATOM  11985  C   LEU H 804      28.809 -16.426  18.793  1.00  0.770          C  
ATOM  11986  O   LEU H 804      29.494 -15.596  19.401  1.00  0.840          O  
ATOM  11987  CB  LEU H 804      27.037 -17.737  19.970  1.00  1.040          C  
ATOM  11988  CG  LEU H 804      25.832 -17.678  20.962  1.00  1.040          C  
ATOM  11989  CD1 LEU H 804      24.499 -17.468  20.214  1.00  1.040          C  
ATOM  11990  CD2 LEU H 804      25.776 -18.978  21.722  1.00  1.040          C  
ATOM  11991  H   LEU H 804      25.918 -17.432  17.660  1.00  0.840          H  
ATOM  11992  HA  LEU H 804      26.991 -15.612  19.579  1.00  0.910          H  
ATOM  11993 1HB  LEU H 804      26.889 -18.594  19.331  1.00  1.250          H  
ATOM  11994 2HB  LEU H 804      27.935 -17.915  20.562  1.00  1.250          H  
ATOM  11995  HG  LEU H 804      25.974 -16.851  21.651  1.00  1.250          H  
ATOM  11996 1HD1 LEU H 804      23.685 -17.437  20.931  1.00  1.250          H  
ATOM  11997 2HD1 LEU H 804      24.517 -16.531  19.657  1.00  1.250          H  
ATOM  11998 3HD1 LEU H 804      24.338 -18.290  19.533  1.00  1.250          H  
ATOM  11999 1HD2 LEU H 804      24.943 -18.950  22.422  1.00  1.250          H  
ATOM  12000 2HD2 LEU H 804      25.632 -19.804  21.027  1.00  1.250          H  
ATOM  12001 3HD2 LEU H 804      26.712 -19.122  22.267  1.00  1.250          H  
ATOM  12002  N   LEU H 805      29.325 -17.230  17.852  1.00  0.740          N  
ATOM  12003  CA  LEU H 805      30.751 -17.208  17.534  1.00  0.820          C  
ATOM  12004  C   LEU H 805      31.153 -15.859  16.964  1.00  0.800          C  
ATOM  12005  O   LEU H 805      32.179 -15.295  17.362  1.00  0.850          O  
ATOM  12006  CB  LEU H 805      31.085 -18.283  16.485  1.00  1.120          C  
ATOM  12007  CG  LEU H 805      30.962 -19.775  16.911  1.00  1.120          C  
ATOM  12008  CD1 LEU H 805      31.121 -20.652  15.660  1.00  1.120          C  
ATOM  12009  CD2 LEU H 805      32.015 -20.128  17.958  1.00  1.120          C  
ATOM  12010  H   LEU H 805      28.707 -17.904  17.398  1.00  0.890          H  
ATOM  12011  HA  LEU H 805      31.314 -17.372  18.446  1.00  0.980          H  
ATOM  12012 1HB  LEU H 805      30.418 -18.136  15.638  1.00  1.340          H  
ATOM  12013 2HB  LEU H 805      32.103 -18.119  16.141  1.00  1.340          H  
ATOM  12014  HG  LEU H 805      29.980 -19.952  17.328  1.00  1.340          H  
ATOM  12015 1HD1 LEU H 805      31.018 -21.702  15.937  1.00  1.340          H  
ATOM  12016 2HD1 LEU H 805      30.363 -20.405  14.935  1.00  1.340          H  
ATOM  12017 3HD1 LEU H 805      32.103 -20.488  15.222  1.00  1.340          H  
ATOM  12018 1HD2 LEU H 805      31.908 -21.178  18.233  1.00  1.340          H  
ATOM  12019 2HD2 LEU H 805      33.012 -19.961  17.548  1.00  1.340          H  
ATOM  12020 3HD2 LEU H 805      31.884 -19.517  18.846  1.00  1.340          H  
ATOM  12021  N   ILE H 806      30.318 -15.325  16.071  1.00  0.740          N  
ATOM  12022  CA  ILE H 806      30.567 -14.046  15.442  1.00  0.720          C  
ATOM  12023  C   ILE H 806      30.536 -12.949  16.479  1.00  0.680          C  
ATOM  12024  O   ILE H 806      31.372 -12.044  16.426  1.00  0.690          O  
ATOM  12025  CB  ILE H 806      29.621 -13.775  14.252  1.00  1.020          C  
ATOM  12026  CG1 ILE H 806      30.228 -14.390  12.914  1.00  1.020          C  
ATOM  12027  CG2 ILE H 806      29.414 -12.289  14.071  1.00  1.020          C  
ATOM  12028  CD1 ILE H 806      30.581 -15.891  12.939  1.00  1.020          C  
ATOM  12029  H   ILE H 806      29.496 -15.864  15.786  1.00  0.890          H  
ATOM  12030  HA  ILE H 806      31.572 -14.062  15.034  1.00  0.860          H  
ATOM  12031  HB  ILE H 806      28.662 -14.256  14.438  1.00  1.220          H  
ATOM  12032 1HG1 ILE H 806      29.517 -14.223  12.110  1.00  1.220          H  
ATOM  12033 2HG1 ILE H 806      31.141 -13.840  12.678  1.00  1.220          H  
ATOM  12034 1HG2 ILE H 806      28.755 -12.109  13.225  1.00  1.220          H  
ATOM  12035 2HG2 ILE H 806      28.990 -11.830  14.932  1.00  1.220          H  
ATOM  12036 3HG2 ILE H 806      30.362 -11.853  13.901  1.00  1.220          H  
ATOM  12037 1HD1 ILE H 806      30.985 -16.176  11.966  1.00  1.220          H  
ATOM  12038 2HD1 ILE H 806      31.327 -16.101  13.704  1.00  1.220          H  
ATOM  12039 3HD1 ILE H 806      29.692 -16.475  13.137  1.00  1.220          H  
ATOM  12040  N   SER H 807      29.570 -12.995  17.406  1.00  0.650          N  
ATOM  12041  CA  SER H 807      29.516 -11.992  18.448  1.00  0.650          C  
ATOM  12042  C   SER H 807      30.818 -12.034  19.224  1.00  0.710          C  
ATOM  12043  O   SER H 807      31.467 -11.014  19.402  1.00  0.670          O  
ATOM  12044  CB  SER H 807      28.335 -12.197  19.361  1.00  0.910          C  
ATOM  12045  OG  SER H 807      28.309 -11.213  20.354  1.00  0.910          O  
ATOM  12046  H   SER H 807      28.855 -13.728  17.366  1.00  0.780          H  
ATOM  12047  HA  SER H 807      29.417 -11.015  17.987  1.00  0.780          H  
ATOM  12048 1HB  SER H 807      27.416 -12.156  18.774  1.00  1.090          H  
ATOM  12049 2HB  SER H 807      28.385 -13.184  19.819  1.00  1.090          H  
ATOM  12050  HG  SER H 807      27.443 -11.285  20.761  1.00  1.090          H  
ATOM  12051  N   PHE H 808      31.297 -13.217  19.612  1.00  0.840          N  
ATOM  12052  CA  PHE H 808      32.549 -13.247  20.362  1.00  0.950          C  
ATOM  12053  C   PHE H 808      33.716 -12.647  19.569  1.00  0.950          C  
ATOM  12054  O   PHE H 808      34.546 -11.934  20.154  1.00  1.010          O  
ATOM  12055  CB  PHE H 808      32.841 -14.645  20.896  1.00  1.290          C  
ATOM  12056  CG  PHE H 808      32.003 -14.947  22.146  1.00  1.290          C  
ATOM  12057  CD1 PHE H 808      31.010 -15.922  22.144  1.00  1.290          C  
ATOM  12058  CD2 PHE H 808      32.205 -14.216  23.326  1.00  1.290          C  
ATOM  12059  CE1 PHE H 808      30.255 -16.161  23.276  1.00  1.290          C  
ATOM  12060  CE2 PHE H 808      31.449 -14.454  24.453  1.00  1.290          C  
ATOM  12061  CZ  PHE H 808      30.478 -15.423  24.433  1.00  1.290          C  
ATOM  12062  H   PHE H 808      30.758 -14.074  19.448  1.00  1.010          H  
ATOM  12063  HA  PHE H 808      32.421 -12.623  21.230  1.00  1.140          H  
ATOM  12064 1HB  PHE H 808      32.596 -15.381  20.125  1.00  1.540          H  
ATOM  12065 2HB  PHE H 808      33.894 -14.747  21.141  1.00  1.540          H  
ATOM  12066  HD1 PHE H 808      30.829 -16.502  21.239  1.00  1.540          H  
ATOM  12067  HD2 PHE H 808      32.975 -13.443  23.352  1.00  1.540          H  
ATOM  12068  HE1 PHE H 808      29.484 -16.930  23.254  1.00  1.540          H  
ATOM  12069  HE2 PHE H 808      31.621 -13.874  25.361  1.00  1.540          H  
ATOM  12070  HZ  PHE H 808      29.886 -15.606  25.322  1.00  1.540          H  
ATOM  12071  N   ILE H 809      33.784 -12.889  18.257  1.00  0.940          N  
ATOM  12072  CA  ILE H 809      34.821 -12.269  17.434  1.00  0.970          C  
ATOM  12073  C   ILE H 809      34.699 -10.748  17.506  1.00  0.950          C  
ATOM  12074  O   ILE H 809      35.683 -10.037  17.715  1.00  1.040          O  
ATOM  12075  CB  ILE H 809      34.746 -12.702  15.949  1.00  1.350          C  
ATOM  12076  CG1 ILE H 809      35.076 -14.208  15.804  1.00  1.350          C  
ATOM  12077  CG2 ILE H 809      35.692 -11.812  15.082  1.00  1.350          C  
ATOM  12078  CD1 ILE H 809      34.716 -14.817  14.437  1.00  1.350          C  
ATOM  12079  H   ILE H 809      33.105 -13.544  17.842  1.00  1.130          H  
ATOM  12080  HA  ILE H 809      35.801 -12.559  17.842  1.00  1.160          H  
ATOM  12081  HB  ILE H 809      33.719 -12.570  15.598  1.00  1.620          H  
ATOM  12082 1HG1 ILE H 809      36.145 -14.342  15.969  1.00  1.620          H  
ATOM  12083 2HG1 ILE H 809      34.541 -14.758  16.574  1.00  1.620          H  
ATOM  12084 1HG2 ILE H 809      35.624 -12.097  14.042  1.00  1.620          H  
ATOM  12085 2HG2 ILE H 809      35.422 -10.760  15.163  1.00  1.620          H  
ATOM  12086 3HG2 ILE H 809      36.720 -11.942  15.423  1.00  1.620          H  
ATOM  12087 1HD1 ILE H 809      34.982 -15.873  14.438  1.00  1.620          H  
ATOM  12088 2HD1 ILE H 809      33.649 -14.718  14.265  1.00  1.620          H  
ATOM  12089 3HD1 ILE H 809      35.253 -14.316  13.642  1.00  1.620          H  
ATOM  12090  N   LEU H 810      33.470 -10.249  17.316  1.00  0.830          N  
ATOM  12091  CA  LEU H 810      33.189  -8.821  17.346  1.00  0.840          C  
ATOM  12092  C   LEU H 810      33.500  -8.190  18.699  1.00  0.900          C  
ATOM  12093  O   LEU H 810      34.058  -7.096  18.742  1.00  0.950          O  
ATOM  12094  CB  LEU H 810      31.711  -8.616  16.996  1.00  1.170          C  
ATOM  12095  CG  LEU H 810      31.308  -8.924  15.546  1.00  1.170          C  
ATOM  12096  CD1 LEU H 810      29.824  -8.975  15.428  1.00  1.170          C  
ATOM  12097  CD2 LEU H 810      31.790  -7.844  14.681  1.00  1.170          C  
ATOM  12098  H   LEU H 810      32.707 -10.904  17.119  1.00  1.000          H  
ATOM  12099  HA  LEU H 810      33.821  -8.339  16.609  1.00  1.010          H  
ATOM  12100 1HB  LEU H 810      31.120  -9.253  17.637  1.00  1.410          H  
ATOM  12101 2HB  LEU H 810      31.448  -7.580  17.206  1.00  1.410          H  
ATOM  12102  HG  LEU H 810      31.725  -9.876  15.233  1.00  1.410          H  
ATOM  12103 1HD1 LEU H 810      29.538  -9.178  14.394  1.00  1.410          H  
ATOM  12104 2HD1 LEU H 810      29.426  -9.753  16.064  1.00  1.410          H  
ATOM  12105 3HD1 LEU H 810      29.445  -8.044  15.715  1.00  1.410          H  
ATOM  12106 1HD2 LEU H 810      31.483  -8.047  13.674  1.00  1.410          H  
ATOM  12107 2HD2 LEU H 810      31.350  -6.903  15.011  1.00  1.410          H  
ATOM  12108 3HD2 LEU H 810      32.869  -7.776  14.721  1.00  1.410          H  
ATOM  12109  N   ILE H 811      33.200  -8.891  19.795  1.00  0.960          N  
ATOM  12110  CA  ILE H 811      33.457  -8.414  21.153  1.00  1.070          C  
ATOM  12111  C   ILE H 811      34.952  -8.263  21.357  1.00  1.170          C  
ATOM  12112  O   ILE H 811      35.411  -7.258  21.903  1.00  1.280          O  
ATOM  12113  CB  ILE H 811      32.884  -9.389  22.195  1.00  1.450          C  
ATOM  12114  CG1 ILE H 811      31.357  -9.369  22.107  1.00  1.450          C  
ATOM  12115  CG2 ILE H 811      33.365  -9.008  23.615  1.00  1.450          C  
ATOM  12116  CD1 ILE H 811      30.682 -10.500  22.803  1.00  1.450          C  
ATOM  12117  H   ILE H 811      32.721  -9.781  19.662  1.00  1.150          H  
ATOM  12118  HA  ILE H 811      32.983  -7.443  21.278  1.00  1.280          H  
ATOM  12119  HB  ILE H 811      33.215 -10.396  21.956  1.00  1.740          H  
ATOM  12120 1HG1 ILE H 811      30.992  -8.445  22.530  1.00  1.740          H  
ATOM  12121 2HG1 ILE H 811      31.076  -9.391  21.073  1.00  1.740          H  
ATOM  12122 1HG2 ILE H 811      32.966  -9.707  24.329  1.00  1.740          H  
ATOM  12123 2HG2 ILE H 811      34.452  -9.041  23.672  1.00  1.740          H  
ATOM  12124 3HG2 ILE H 811      33.024  -7.999  23.860  1.00  1.740          H  
ATOM  12125 1HD1 ILE H 811      29.636 -10.400  22.638  1.00  1.740          H  
ATOM  12126 2HD1 ILE H 811      30.994 -11.435  22.383  1.00  1.740          H  
ATOM  12127 3HD1 ILE H 811      30.896 -10.493  23.864  1.00  1.740          H  
ATOM  12128  N   PHE H 812      35.710  -9.284  20.946  1.00  1.170          N  
ATOM  12129  CA  PHE H 812      37.156  -9.263  21.056  1.00  1.290          C  
ATOM  12130  C   PHE H 812      37.739  -8.039  20.372  1.00  1.500          C  
ATOM  12131  O   PHE H 812      38.547  -7.316  20.957  1.00  1.740          O  
ATOM  12132  CB  PHE H 812      37.756 -10.525  20.440  1.00  1.760          C  
ATOM  12133  CG  PHE H 812      39.232 -10.490  20.365  1.00  1.760          C  
ATOM  12134  CD1 PHE H 812      40.009 -10.760  21.474  1.00  1.760          C  
ATOM  12135  CD2 PHE H 812      39.858 -10.172  19.167  1.00  1.760          C  
ATOM  12136  CE1 PHE H 812      41.381 -10.712  21.390  1.00  1.760          C  
ATOM  12137  CE2 PHE H 812      41.221 -10.121  19.081  1.00  1.760          C  
ATOM  12138  CZ  PHE H 812      41.988 -10.392  20.194  1.00  1.760          C  
ATOM  12139  H   PHE H 812      35.249 -10.110  20.556  1.00  1.400          H  
ATOM  12140  HA  PHE H 812      37.423  -9.231  22.109  1.00  1.550          H  
ATOM  12141 1HB  PHE H 812      37.455 -11.389  21.027  1.00  2.110          H  
ATOM  12142 2HB  PHE H 812      37.363 -10.666  19.438  1.00  2.110          H  
ATOM  12143  HD1 PHE H 812      39.527 -11.009  22.421  1.00  2.110          H  
ATOM  12144  HD2 PHE H 812      39.250  -9.956  18.288  1.00  2.110          H  
ATOM  12145  HE1 PHE H 812      41.987 -10.924  22.270  1.00  2.110          H  
ATOM  12146  HE2 PHE H 812      41.699  -9.867  18.135  1.00  2.110          H  
ATOM  12147  HZ  PHE H 812      43.073 -10.353  20.128  1.00  2.110          H  
ATOM  12148  N   VAL H 813      37.322  -7.796  19.131  1.00  1.610          N  
ATOM  12149  CA  VAL H 813      37.809  -6.642  18.401  1.00  2.100          C  
ATOM  12150  C   VAL H 813      37.357  -5.335  19.049  1.00  2.710          C  
ATOM  12151  O   VAL H 813      38.149  -4.416  19.252  1.00  3.300          O  
ATOM  12152  CB  VAL H 813      37.286  -6.689  16.948  1.00  2.740          C  
ATOM  12153  CG1 VAL H 813      37.607  -5.387  16.205  1.00  2.740          C  
ATOM  12154  CG2 VAL H 813      37.912  -7.882  16.228  1.00  2.740          C  
ATOM  12155  H   VAL H 813      36.663  -8.448  18.692  1.00  1.930          H  
ATOM  12156  HA  VAL H 813      38.898  -6.676  18.395  1.00  2.520          H  
ATOM  12157  HB  VAL H 813      36.198  -6.807  16.966  1.00  3.290          H  
ATOM  12158 1HG1 VAL H 813      37.220  -5.465  15.203  1.00  3.290          H  
ATOM  12159 2HG1 VAL H 813      37.144  -4.530  16.695  1.00  3.290          H  
ATOM  12160 3HG1 VAL H 813      38.687  -5.242  16.168  1.00  3.290          H  
ATOM  12161 1HG2 VAL H 813      37.528  -7.929  15.210  1.00  3.290          H  
ATOM  12162 2HG2 VAL H 813      38.996  -7.767  16.207  1.00  3.290          H  
ATOM  12163 3HG2 VAL H 813      37.660  -8.802  16.749  1.00  3.290          H  
ATOM  12164  N   ALA H 814      36.075  -5.249  19.372  1.00  2.700          N  
ATOM  12165  CA  ALA H 814      35.479  -4.054  19.924  1.00  3.410          C  
ATOM  12166  C   ALA H 814      36.125  -3.614  21.235  1.00  3.940          C  
ATOM  12167  O   ALA H 814      36.376  -2.422  21.467  1.00  4.010          O  
ATOM  12168  CB  ALA H 814      34.018  -4.335  20.151  1.00  4.490          C  
ATOM  12169  H   ALA H 814      35.462  -6.043  19.196  1.00  3.240          H  
ATOM  12170  HA  ALA H 814      35.589  -3.258  19.194  1.00  4.090          H  
ATOM  12171 1HB  ALA H 814      33.575  -3.477  20.482  1.00  5.390          H  
ATOM  12172 2HB  ALA H 814      33.543  -4.644  19.259  1.00  5.390          H  
ATOM  12173 3HB  ALA H 814      33.911  -5.125  20.887  1.00  5.390          H  
ATOM  12174  N   GLY H 815      36.467  -4.594  22.067  1.00  4.460          N  
ATOM  12175  CA  GLY H 815      37.051  -4.386  23.383  1.00  5.180          C  
ATOM  12176  C   GLY H 815      38.569  -4.234  23.389  1.00  5.320          C  
ATOM  12177  O   GLY H 815      39.178  -4.247  24.466  1.00  6.030          O  
ATOM  12178  H   GLY H 815      36.222  -5.557  21.818  1.00  5.350          H  
ATOM  12179 1HA  GLY H 815      36.607  -3.508  23.839  1.00  6.220          H  
ATOM  12180 2HA  GLY H 815      36.778  -5.228  24.015  1.00  6.220          H  
ATOM  12181  N   ALA H 816      39.184  -4.145  22.206  1.00  5.000          N  
ATOM  12182  CA  ALA H 816      40.624  -4.026  22.097  1.00  5.600          C  
ATOM  12183  C   ALA H 816      41.099  -2.607  22.452  1.00  5.770          C  
ATOM  12184  O   ALA H 816      41.919  -2.060  21.709  1.00  6.310          O  
ATOM  12185  OXT ALA H 816      40.311  -1.852  23.038  1.00  8.400          O  
ATOM  12186  CB  ALA H 816      41.054  -4.399  20.686  1.00  7.200          C  
ATOM  12187  H   ALA H 816      38.642  -4.185  21.336  1.00  6.000          H  
ATOM  12188  HA  ALA H 816      41.078  -4.722  22.804  1.00  6.720          H  
ATOM  12189 1HB  ALA H 816      42.136  -4.343  20.602  1.00  8.640          H  
ATOM  12190 2HB  ALA H 816      40.717  -5.419  20.469  1.00  8.640          H  
ATOM  12191 3HB  ALA H 816      40.597  -3.714  19.975  1.00  8.640          H  
TER                                                                             
ATOM  12193  N   MET I 817      58.276  38.244  -6.435  1.00  9.000          N  
ATOM  12194  CA  MET I 817      57.398  37.278  -5.791  1.00  8.410          C  
ATOM  12195  C   MET I 817      57.445  35.906  -6.451  1.00  8.260          C  
ATOM  12196  O   MET I 817      56.581  35.065  -6.184  1.00  8.020          O  
ATOM  12197  CB  MET I 817      55.951  37.779  -5.763  1.00 12.010          C  
ATOM  12198  CG  MET I 817      55.708  39.034  -4.938  1.00 12.010          C  
ATOM  12199  SD  MET I 817      56.083  38.817  -3.202  1.00 12.010          S  
ATOM  12200  CE  MET I 817      55.688  40.443  -2.579  1.00 12.010          C  
ATOM  12201 1H   MET I 817      58.181  39.143  -5.986  1.00 10.800          H  
ATOM  12202 2H   MET I 817      59.220  37.903  -6.302  1.00 10.800          H  
ATOM  12203 3H   MET I 817      58.051  38.333  -7.418  1.00 10.800          H  
ATOM  12204  HA  MET I 817      57.735  37.149  -4.766  1.00 10.090          H  
ATOM  12205 1HB  MET I 817      55.618  37.983  -6.782  1.00 14.410          H  
ATOM  12206 2HB  MET I 817      55.303  36.997  -5.363  1.00 14.410          H  
ATOM  12207 1HG  MET I 817      56.285  39.873  -5.321  1.00 14.410          H  
ATOM  12208 2HG  MET I 817      54.670  39.290  -5.009  1.00 14.410          H  
ATOM  12209 1HE  MET I 817      55.869  40.475  -1.504  1.00 14.410          H  
ATOM  12210 2HE  MET I 817      56.314  41.188  -3.074  1.00 14.410          H  
ATOM  12211 3HE  MET I 817      54.642  40.665  -2.775  1.00 14.410          H  
ATOM  12212  N   GLU I 818      58.481  35.622  -7.243  1.00  8.500          N  
ATOM  12213  CA  GLU I 818      58.581  34.307  -7.873  1.00  8.550          C  
ATOM  12214  C   GLU I 818      58.622  33.193  -6.833  1.00  7.970          C  
ATOM  12215  O   GLU I 818      58.080  32.104  -7.058  1.00  7.890          O  
ATOM  12216  CB  GLU I 818      59.820  34.248  -8.766  1.00 11.950          C  
ATOM  12217  CG  GLU I 818      59.743  35.157  -9.997  1.00 11.950          C  
ATOM  12218  CD  GLU I 818      60.098  36.599  -9.712  1.00 11.950          C  
ATOM  12219  OE1 GLU I 818      60.365  36.925  -8.567  1.00 11.950          O  
ATOM  12220  OE2 GLU I 818      60.085  37.379 -10.626  1.00 11.950          O  
ATOM  12221  H   GLU I 818      59.210  36.304  -7.462  1.00 10.200          H  
ATOM  12222  HA  GLU I 818      57.699  34.156  -8.497  1.00 10.260          H  
ATOM  12223 1HB  GLU I 818      60.700  34.531  -8.186  1.00 14.340          H  
ATOM  12224 2HB  GLU I 818      59.972  33.226  -9.109  1.00 14.340          H  
ATOM  12225 1HG  GLU I 818      60.421  34.772 -10.758  1.00 14.340          H  
ATOM  12226 2HG  GLU I 818      58.732  35.113 -10.397  1.00 14.340          H  
ATOM  12227  N   HIS I 819      59.245  33.474  -5.685  1.00  7.690          N  
ATOM  12228  CA  HIS I 819      59.326  32.493  -4.629  1.00  7.320          C  
ATOM  12229  C   HIS I 819      57.962  32.229  -4.015  1.00  6.980          C  
ATOM  12230  O   HIS I 819      57.734  31.144  -3.483  1.00  6.630          O  
ATOM  12231  CB  HIS I 819      60.283  32.972  -3.547  1.00 10.400          C  
ATOM  12232  CG  HIS I 819      59.788  34.176  -2.818  1.00 10.400          C  
ATOM  12233  ND1 HIS I 819      59.826  35.454  -3.361  1.00 10.400          N  
ATOM  12234  CD2 HIS I 819      59.253  34.306  -1.584  1.00 10.400          C  
ATOM  12235  CE1 HIS I 819      59.325  36.311  -2.483  1.00 10.400          C  
ATOM  12236  NE2 HIS I 819      58.974  35.641  -1.400  1.00 10.400          N  
ATOM  12237  H   HIS I 819      59.687  34.379  -5.550  1.00  9.230          H  
ATOM  12238  HA  HIS I 819      59.706  31.551  -5.032  1.00  8.780          H  
ATOM  12239 1HB  HIS I 819      60.447  32.171  -2.819  1.00 12.480          H  
ATOM  12240 2HB  HIS I 819      61.241  33.209  -3.998  1.00 12.480          H  
ATOM  12241  HD2 HIS I 819      59.078  33.504  -0.871  1.00 12.480          H  
ATOM  12242  HE1 HIS I 819      59.220  37.385  -2.626  1.00 12.480          H  
ATOM  12243  HE2 HIS I 819      58.564  36.042  -0.565  1.00 12.480          H  
ATOM  12244  N   VAL I 820      57.025  33.179  -4.117  1.00  7.230          N  
ATOM  12245  CA  VAL I 820      55.721  32.971  -3.539  1.00  7.070          C  
ATOM  12246  C   VAL I 820      55.034  31.962  -4.408  1.00  6.770          C  
ATOM  12247  O   VAL I 820      54.371  31.057  -3.917  1.00  6.390          O  
ATOM  12248  CB  VAL I 820      54.881  34.244  -3.407  1.00  9.960          C  
ATOM  12249  CG1 VAL I 820      53.489  33.866  -2.897  1.00  9.960          C  
ATOM  12250  CG2 VAL I 820      55.564  35.195  -2.468  1.00  9.960          C  
ATOM  12251  H   VAL I 820      57.197  34.043  -4.622  1.00  8.680          H  
ATOM  12252  HA  VAL I 820      55.839  32.556  -2.546  1.00  8.480          H  
ATOM  12253  HB  VAL I 820      54.762  34.717  -4.383  1.00 11.950          H  
ATOM  12254 1HG1 VAL I 820      52.893  34.750  -2.791  1.00 11.950          H  
ATOM  12255 2HG1 VAL I 820      53.009  33.199  -3.593  1.00 11.950          H  
ATOM  12256 3HG1 VAL I 820      53.577  33.375  -1.926  1.00 11.950          H  
ATOM  12257 1HG2 VAL I 820      54.968  36.098  -2.366  1.00 11.950          H  
ATOM  12258 2HG2 VAL I 820      55.683  34.723  -1.493  1.00 11.950          H  
ATOM  12259 3HG2 VAL I 820      56.537  35.446  -2.869  1.00 11.950          H  
ATOM  12260  N   ASN I 821      55.164  32.120  -5.719  1.00  7.080          N  
ATOM  12261  CA  ASN I 821      54.528  31.157  -6.598  1.00  7.100          C  
ATOM  12262  C   ASN I 821      55.055  29.735  -6.298  1.00  6.510          C  
ATOM  12263  O   ASN I 821      54.267  28.779  -6.285  1.00  6.360          O  
ATOM  12264  CB  ASN I 821      54.756  31.547  -8.039  1.00  9.930          C  
ATOM  12265  CG  ASN I 821      53.981  32.787  -8.409  1.00  9.930          C  
ATOM  12266  OD1 ASN I 821      53.014  33.178  -7.744  1.00  9.930          O  
ATOM  12267  ND2 ASN I 821      54.403  33.429  -9.465  1.00  9.930          N  
ATOM  12268  H   ASN I 821      55.680  32.936  -6.070  1.00  8.500          H  
ATOM  12269  HA  ASN I 821      53.457  31.157  -6.402  1.00  8.520          H  
ATOM  12270 1HB  ASN I 821      55.816  31.731  -8.207  1.00 11.920          H  
ATOM  12271 2HB  ASN I 821      54.455  30.730  -8.693  1.00 11.920          H  
ATOM  12272 1HD2 ASN I 821      53.936  34.272  -9.762  1.00 11.920          H  
ATOM  12273 2HD2 ASN I 821      55.190  33.092  -9.978  1.00 11.920          H  
ATOM  12274  N   GLU I 822      56.369  29.602  -5.999  1.00  6.310          N  
ATOM  12275  CA  GLU I 822      56.937  28.294  -5.629  1.00  6.020          C  
ATOM  12276  C   GLU I 822      56.327  27.789  -4.311  1.00  5.440          C  
ATOM  12277  O   GLU I 822      55.971  26.601  -4.193  1.00  5.250          O  
ATOM  12278  CB  GLU I 822      58.461  28.363  -5.472  1.00  8.540          C  
ATOM  12279  CG  GLU I 822      59.253  28.579  -6.759  1.00  8.540          C  
ATOM  12280  CD  GLU I 822      60.741  28.682  -6.494  1.00  8.540          C  
ATOM  12281  OE1 GLU I 822      61.103  28.683  -5.340  1.00  8.540          O  
ATOM  12282  OE2 GLU I 822      61.502  28.754  -7.429  1.00  8.540          O  
ATOM  12283  H   GLU I 822      56.976  30.427  -6.091  1.00  7.570          H  
ATOM  12284  HA  GLU I 822      56.699  27.579  -6.414  1.00  7.220          H  
ATOM  12285 1HB  GLU I 822      58.714  29.169  -4.790  1.00 10.250          H  
ATOM  12286 2HB  GLU I 822      58.817  27.437  -5.017  1.00 10.250          H  
ATOM  12287 1HG  GLU I 822      59.065  27.748  -7.437  1.00 10.250          H  
ATOM  12288 2HG  GLU I 822      58.904  29.495  -7.237  1.00 10.250          H  
ATOM  12289  N   ILE I 823      56.142  28.713  -3.348  1.00  5.360          N  
ATOM  12290  CA  ILE I 823      55.525  28.392  -2.067  1.00  5.070          C  
ATOM  12291  C   ILE I 823      54.120  27.904  -2.258  1.00  4.870          C  
ATOM  12292  O   ILE I 823      53.752  26.882  -1.693  1.00  4.510          O  
ATOM  12293  CB  ILE I 823      55.504  29.620  -1.099  1.00  7.210          C  
ATOM  12294  CG1 ILE I 823      56.967  29.944  -0.613  1.00  7.210          C  
ATOM  12295  CG2 ILE I 823      54.437  29.459   0.058  1.00  7.210          C  
ATOM  12296  CD1 ILE I 823      57.136  31.297   0.090  1.00  7.210          C  
ATOM  12297  H   ILE I 823      56.516  29.655  -3.506  1.00  6.430          H  
ATOM  12298  HA  ILE I 823      56.105  27.599  -1.602  1.00  6.080          H  
ATOM  12299  HB  ILE I 823      55.205  30.479  -1.669  1.00  8.660          H  
ATOM  12300 1HG1 ILE I 823      57.284  29.183   0.072  1.00  8.660          H  
ATOM  12301 2HG1 ILE I 823      57.624  29.909  -1.463  1.00  8.660          H  
ATOM  12302 1HG2 ILE I 823      54.423  30.354   0.666  1.00  8.660          H  
ATOM  12303 2HG2 ILE I 823      53.442  29.320  -0.356  1.00  8.660          H  
ATOM  12304 3HG2 ILE I 823      54.656  28.622   0.679  1.00  8.660          H  
ATOM  12305 1HD1 ILE I 823      58.170  31.424   0.381  1.00  8.660          H  
ATOM  12306 2HD1 ILE I 823      56.861  32.099  -0.582  1.00  8.660          H  
ATOM  12307 3HD1 ILE I 823      56.513  31.340   0.975  1.00  8.660          H  
ATOM  12308  N   LEU I 824      53.335  28.614  -3.043  1.00  5.260          N  
ATOM  12309  CA  LEU I 824      51.959  28.247  -3.247  1.00  5.340          C  
ATOM  12310  C   LEU I 824      51.833  26.910  -3.948  1.00  5.110          C  
ATOM  12311  O   LEU I 824      51.037  26.070  -3.528  1.00  4.860          O  
ATOM  12312  CB  LEU I 824      51.293  29.342  -4.057  1.00  7.440          C  
ATOM  12313  CG  LEU I 824      51.136  30.690  -3.359  1.00  7.440          C  
ATOM  12314  CD1 LEU I 824      50.708  31.682  -4.380  1.00  7.440          C  
ATOM  12315  CD2 LEU I 824      50.104  30.617  -2.231  1.00  7.440          C  
ATOM  12316  H   LEU I 824      53.712  29.451  -3.484  1.00  6.310          H  
ATOM  12317  HA  LEU I 824      51.485  28.162  -2.278  1.00  6.410          H  
ATOM  12318 1HB  LEU I 824      51.885  29.504  -4.961  1.00  8.930          H  
ATOM  12319 2HB  LEU I 824      50.321  29.015  -4.337  1.00  8.930          H  
ATOM  12320  HG  LEU I 824      52.091  30.999  -2.953  1.00  8.930          H  
ATOM  12321 1HD1 LEU I 824      50.628  32.631  -3.921  1.00  8.930          H  
ATOM  12322 2HD1 LEU I 824      51.445  31.739  -5.181  1.00  8.930          H  
ATOM  12323 3HD1 LEU I 824      49.763  31.394  -4.776  1.00  8.930          H  
ATOM  12324 1HD2 LEU I 824      50.009  31.601  -1.771  1.00  8.930          H  
ATOM  12325 2HD2 LEU I 824      49.139  30.315  -2.641  1.00  8.930          H  
ATOM  12326 3HD2 LEU I 824      50.410  29.905  -1.473  1.00  8.930          H  
ATOM  12327  N   ALA I 825      52.665  26.646  -4.959  1.00  5.370          N  
ATOM  12328  CA  ALA I 825      52.588  25.353  -5.623  1.00  5.530          C  
ATOM  12329  C   ALA I 825      52.871  24.228  -4.623  1.00  4.960          C  
ATOM  12330  O   ALA I 825      52.188  23.189  -4.622  1.00  4.970          O  
ATOM  12331  CB  ALA I 825      53.577  25.304  -6.770  1.00  7.680          C  
ATOM  12332  H   ALA I 825      53.315  27.362  -5.304  1.00  6.440          H  
ATOM  12333  HA  ALA I 825      51.578  25.225  -6.009  1.00  6.640          H  
ATOM  12334 1HB  ALA I 825      53.504  24.342  -7.273  1.00  9.210          H  
ATOM  12335 2HB  ALA I 825      53.351  26.106  -7.473  1.00  9.210          H  
ATOM  12336 3HB  ALA I 825      54.586  25.439  -6.378  1.00  9.210          H  
ATOM  12337  N   THR I 826      53.848  24.473  -3.740  1.00  4.660          N  
ATOM  12338  CA  THR I 826      54.242  23.539  -2.705  1.00  4.490          C  
ATOM  12339  C   THR I 826      53.088  23.343  -1.721  1.00  3.990          C  
ATOM  12340  O   THR I 826      52.813  22.207  -1.323  1.00  3.950          O  
ATOM  12341  CB  THR I 826      55.514  24.020  -1.990  1.00  6.350          C  
ATOM  12342  OG1 THR I 826      56.583  24.149  -2.942  1.00  6.350          O  
ATOM  12343  CG2 THR I 826      55.920  23.005  -0.942  1.00  6.350          C  
ATOM  12344  H   THR I 826      54.393  25.336  -3.836  1.00  5.590          H  
ATOM  12345  HA  THR I 826      54.458  22.578  -3.170  1.00  5.390          H  
ATOM  12346  HB  THR I 826      55.334  24.972  -1.540  1.00  7.620          H  
ATOM  12347  HG1 THR I 826      56.421  24.946  -3.507  1.00  7.620          H  
ATOM  12348 1HG2 THR I 826      56.828  23.345  -0.460  1.00  7.620          H  
ATOM  12349 2HG2 THR I 826      55.134  22.898  -0.208  1.00  7.620          H  
ATOM  12350 3HG2 THR I 826      56.102  22.045  -1.419  1.00  7.620          H  
ATOM  12351  N   VAL I 827      52.428  24.442  -1.320  1.00  3.860          N  
ATOM  12352  CA  VAL I 827      51.279  24.405  -0.419  1.00  3.790          C  
ATOM  12353  C   VAL I 827      50.176  23.571  -1.037  1.00  3.590          C  
ATOM  12354  O   VAL I 827      49.569  22.755  -0.357  1.00  3.430          O  
ATOM  12355  CB  VAL I 827      50.782  25.810  -0.047  1.00  5.330          C  
ATOM  12356  CG1 VAL I 827      49.444  25.736   0.695  1.00  5.330          C  
ATOM  12357  CG2 VAL I 827      51.816  26.473   0.866  1.00  5.330          C  
ATOM  12358  H   VAL I 827      52.773  25.347  -1.650  1.00  4.630          H  
ATOM  12359  HA  VAL I 827      51.593  23.925   0.506  1.00  4.550          H  
ATOM  12360  HB  VAL I 827      50.643  26.390  -0.952  1.00  6.400          H  
ATOM  12361 1HG1 VAL I 827      49.115  26.741   0.949  1.00  6.400          H  
ATOM  12362 2HG1 VAL I 827      48.694  25.268   0.066  1.00  6.400          H  
ATOM  12363 3HG1 VAL I 827      49.565  25.150   1.607  1.00  6.400          H  
ATOM  12364 1HG2 VAL I 827      51.484  27.476   1.130  1.00  6.400          H  
ATOM  12365 2HG2 VAL I 827      51.929  25.876   1.770  1.00  6.400          H  
ATOM  12366 3HG2 VAL I 827      52.764  26.533   0.377  1.00  6.400          H  
ATOM  12367  N   GLY I 828      49.920  23.749  -2.333  1.00  3.890          N  
ATOM  12368  CA  GLY I 828      48.929  22.939  -3.024  1.00  4.120          C  
ATOM  12369  C   GLY I 828      49.172  21.473  -2.710  1.00  3.820          C  
ATOM  12370  O   GLY I 828      48.279  20.778  -2.212  1.00  3.680          O  
ATOM  12371  H   GLY I 828      50.419  24.485  -2.839  1.00  4.670          H  
ATOM  12372 1HA  GLY I 828      47.932  23.213  -2.722  1.00  4.940          H  
ATOM  12373 2HA  GLY I 828      49.020  23.106  -4.101  1.00  4.940          H  
ATOM  12374  N   VAL I 829      50.399  21.013  -2.946  1.00  3.960          N  
ATOM  12375  CA  VAL I 829      50.736  19.619  -2.688  1.00  4.160          C  
ATOM  12376  C   VAL I 829      50.573  19.251  -1.209  1.00  3.760          C  
ATOM  12377  O   VAL I 829      50.009  18.197  -0.899  1.00  3.890          O  
ATOM  12378  CB  VAL I 829      52.170  19.316  -3.157  1.00  5.740          C  
ATOM  12379  CG1 VAL I 829      52.597  17.914  -2.699  1.00  5.740          C  
ATOM  12380  CG2 VAL I 829      52.215  19.434  -4.677  1.00  5.740          C  
ATOM  12381  H   VAL I 829      51.085  21.664  -3.353  1.00  4.750          H  
ATOM  12382  HA  VAL I 829      50.056  18.995  -3.270  1.00  4.990          H  
ATOM  12383  HB  VAL I 829      52.859  20.037  -2.713  1.00  6.890          H  
ATOM  12384 1HG1 VAL I 829      53.611  17.715  -3.040  1.00  6.890          H  
ATOM  12385 2HG1 VAL I 829      52.575  17.849  -1.613  1.00  6.890          H  
ATOM  12386 3HG1 VAL I 829      51.919  17.172  -3.121  1.00  6.890          H  
ATOM  12387 1HG2 VAL I 829      53.225  19.235  -5.032  1.00  6.890          H  
ATOM  12388 2HG2 VAL I 829      51.524  18.714  -5.114  1.00  6.890          H  
ATOM  12389 3HG2 VAL I 829      51.921  20.443  -4.973  1.00  6.890          H  
ATOM  12390  N   ILE I 830      51.036  20.115  -0.303  1.00  3.530          N  
ATOM  12391  CA  ILE I 830      50.930  19.839   1.123  1.00  3.670          C  
ATOM  12392  C   ILE I 830      49.503  19.664   1.570  1.00  3.350          C  
ATOM  12393  O   ILE I 830      49.197  18.715   2.298  1.00  3.560          O  
ATOM  12394  CB  ILE I 830      51.535  20.997   1.957  1.00  5.080          C  
ATOM  12395  CG1 ILE I 830      53.049  21.017   1.774  1.00  5.080          C  
ATOM  12396  CG2 ILE I 830      51.084  20.958   3.441  1.00  5.080          C  
ATOM  12397  CD1 ILE I 830      53.728  22.257   2.294  1.00  5.080          C  
ATOM  12398  H   ILE I 830      51.509  20.962  -0.632  1.00  4.240          H  
ATOM  12399  HA  ILE I 830      51.475  18.919   1.335  1.00  4.400          H  
ATOM  12400  HB  ILE I 830      51.179  21.925   1.539  1.00  6.100          H  
ATOM  12401 1HG1 ILE I 830      53.475  20.164   2.262  1.00  6.100          H  
ATOM  12402 2HG1 ILE I 830      53.264  20.932   0.719  1.00  6.100          H  
ATOM  12403 1HG2 ILE I 830      51.497  21.802   3.970  1.00  6.100          H  
ATOM  12404 2HG2 ILE I 830      50.003  21.016   3.528  1.00  6.100          H  
ATOM  12405 3HG2 ILE I 830      51.406  20.054   3.905  1.00  6.100          H  
ATOM  12406 1HD1 ILE I 830      54.770  22.158   2.091  1.00  6.100          H  
ATOM  12407 2HD1 ILE I 830      53.345  23.137   1.789  1.00  6.100          H  
ATOM  12408 3HD1 ILE I 830      53.586  22.363   3.364  1.00  6.100          H  
ATOM  12409  N   LEU I 831      48.631  20.578   1.186  1.00  3.170          N  
ATOM  12410  CA  LEU I 831      47.256  20.491   1.611  1.00  3.350          C  
ATOM  12411  C   LEU I 831      46.538  19.287   1.023  1.00  3.090          C  
ATOM  12412  O   LEU I 831      45.735  18.667   1.728  1.00  3.180          O  
ATOM  12413  CB  LEU I 831      46.540  21.797   1.326  1.00  4.620          C  
ATOM  12414  CG  LEU I 831      46.992  23.021   2.188  1.00  4.620          C  
ATOM  12415  CD1 LEU I 831      46.286  24.238   1.671  1.00  4.620          C  
ATOM  12416  CD2 LEU I 831      46.671  22.807   3.690  1.00  4.620          C  
ATOM  12417  H   LEU I 831      48.946  21.345   0.589  1.00  3.800          H  
ATOM  12418  HA  LEU I 831      47.259  20.348   2.679  1.00  4.020          H  
ATOM  12419 1HB  LEU I 831      46.701  22.054   0.272  1.00  5.540          H  
ATOM  12420 2HB  LEU I 831      45.506  21.654   1.479  1.00  5.540          H  
ATOM  12421  HG  LEU I 831      48.065  23.171   2.063  1.00  5.540          H  
ATOM  12422 1HD1 LEU I 831      46.603  25.116   2.233  1.00  5.540          H  
ATOM  12423 2HD1 LEU I 831      46.539  24.360   0.642  1.00  5.540          H  
ATOM  12424 3HD1 LEU I 831      45.209  24.111   1.769  1.00  5.540          H  
ATOM  12425 1HD2 LEU I 831      46.988  23.688   4.248  1.00  5.540          H  
ATOM  12426 2HD2 LEU I 831      45.595  22.668   3.813  1.00  5.540          H  
ATOM  12427 3HD2 LEU I 831      47.192  21.946   4.089  1.00  5.540          H  
ATOM  12428  N   GLN I 832      46.845  18.928  -0.230  1.00  3.120          N  
ATOM  12429  CA  GLN I 832      46.246  17.754  -0.852  1.00  3.360          C  
ATOM  12430  C   GLN I 832      46.632  16.496  -0.069  1.00  3.220          C  
ATOM  12431  O   GLN I 832      45.793  15.628   0.177  1.00  3.320          O  
ATOM  12432  CB  GLN I 832      46.765  17.603  -2.283  1.00  4.610          C  
ATOM  12433  CG  GLN I 832      46.286  18.626  -3.307  1.00  4.610          C  
ATOM  12434  CD  GLN I 832      47.148  18.503  -4.571  1.00  4.610          C  
ATOM  12435  OE1 GLN I 832      47.858  17.498  -4.688  1.00  4.610          O  
ATOM  12436  NE2 GLN I 832      47.145  19.478  -5.464  1.00  4.610          N  
ATOM  12437  H   GLN I 832      47.476  19.519  -0.784  1.00  3.740          H  
ATOM  12438  HA  GLN I 832      45.162  17.860  -0.846  1.00  4.030          H  
ATOM  12439 1HB  GLN I 832      47.851  17.668  -2.262  1.00  5.530          H  
ATOM  12440 2HB  GLN I 832      46.510  16.611  -2.652  1.00  5.530          H  
ATOM  12441 1HG  GLN I 832      45.257  18.381  -3.574  1.00  5.530          H  
ATOM  12442 2HG  GLN I 832      46.330  19.631  -2.915  1.00  5.530          H  
ATOM  12443 1HE2 GLN I 832      47.720  19.408  -6.276  1.00  5.530          H  
ATOM  12444 2HE2 GLN I 832      46.583  20.312  -5.345  1.00  5.530          H  
ATOM  12445  N   GLN I 833      47.906  16.424   0.353  1.00  3.320          N  
ATOM  12446  CA  GLN I 833      48.412  15.304   1.144  1.00  3.780          C  
ATOM  12447  C   GLN I 833      47.830  15.285   2.558  1.00  3.600          C  
ATOM  12448  O   GLN I 833      47.449  14.224   3.067  1.00  4.010          O  
ATOM  12449  CB  GLN I 833      49.930  15.389   1.235  1.00  5.110          C  
ATOM  12450  CG  GLN I 833      50.654  15.131  -0.059  1.00  5.110          C  
ATOM  12451  CD  GLN I 833      52.112  15.440   0.078  1.00  5.110          C  
ATOM  12452  OE1 GLN I 833      52.520  16.070   1.069  1.00  5.110          O  
ATOM  12453  NE2 GLN I 833      52.913  15.005  -0.883  1.00  5.110          N  
ATOM  12454  H   GLN I 833      48.561  17.158   0.059  1.00  3.980          H  
ATOM  12455  HA  GLN I 833      48.132  14.379   0.644  1.00  4.540          H  
ATOM  12456 1HB  GLN I 833      50.208  16.386   1.579  1.00  6.130          H  
ATOM  12457 2HB  GLN I 833      50.288  14.676   1.972  1.00  6.130          H  
ATOM  12458 1HG  GLN I 833      50.551  14.075  -0.308  1.00  6.130          H  
ATOM  12459 2HG  GLN I 833      50.234  15.742  -0.852  1.00  6.130          H  
ATOM  12460 1HE2 GLN I 833      53.896  15.184  -0.838  1.00  6.130          H  
ATOM  12461 2HE2 GLN I 833      52.537  14.497  -1.659  1.00  6.130          H  
ATOM  12462  N   THR I 834      47.716  16.472   3.163  1.00  3.360          N  
ATOM  12463  CA  THR I 834      47.220  16.671   4.521  1.00  3.530          C  
ATOM  12464  C   THR I 834      45.820  16.133   4.655  1.00  3.140          C  
ATOM  12465  O   THR I 834      45.489  15.451   5.622  1.00  3.190          O  
ATOM  12466  CB  THR I 834      47.220  18.168   4.896  1.00  4.870          C  
ATOM  12467  OG1 THR I 834      48.566  18.661   4.862  1.00  4.870          O  
ATOM  12468  CG2 THR I 834      46.606  18.386   6.283  1.00  4.870          C  
ATOM  12469  H   THR I 834      48.056  17.295   2.667  1.00  4.030          H  
ATOM  12470  HA  THR I 834      47.869  16.135   5.213  1.00  4.240          H  
ATOM  12471  HB  THR I 834      46.636  18.718   4.174  1.00  5.850          H  
ATOM  12472  HG1 THR I 834      48.881  18.650   3.935  1.00  5.850          H  
ATOM  12473 1HG2 THR I 834      46.625  19.449   6.519  1.00  5.850          H  
ATOM  12474 2HG2 THR I 834      45.579  18.037   6.297  1.00  5.850          H  
ATOM  12475 3HG2 THR I 834      47.167  17.835   7.024  1.00  5.850          H  
ATOM  12476  N   GLN I 835      45.005  16.397   3.647  1.00  3.180          N  
ATOM  12477  CA  GLN I 835      43.623  15.977   3.650  1.00  3.260          C  
ATOM  12478  C   GLN I 835      43.398  14.535   3.189  1.00  2.930          C  
ATOM  12479  O   GLN I 835      42.238  14.140   2.988  1.00  2.970          O  
ATOM  12480  CB  GLN I 835      42.785  16.942   2.813  1.00  4.530          C  
ATOM  12481  CG  GLN I 835      42.763  18.365   3.362  1.00  4.530          C  
ATOM  12482  CD  GLN I 835      42.176  18.447   4.747  1.00  4.530          C  
ATOM  12483  OE1 GLN I 835      41.068  17.974   5.004  1.00  4.530          O  
ATOM  12484  NE2 GLN I 835      42.922  19.043   5.664  1.00  4.530          N  
ATOM  12485  H   GLN I 835      45.348  16.990   2.884  1.00  3.820          H  
ATOM  12486  HA  GLN I 835      43.265  16.029   4.676  1.00  3.910          H  
ATOM  12487 1HB  GLN I 835      43.192  16.986   1.796  1.00  5.440          H  
ATOM  12488 2HB  GLN I 835      41.760  16.583   2.742  1.00  5.440          H  
ATOM  12489 1HG  GLN I 835      43.779  18.752   3.395  1.00  5.440          H  
ATOM  12490 2HG  GLN I 835      42.153  18.974   2.704  1.00  5.440          H  
ATOM  12491 1HE2 GLN I 835      42.592  19.126   6.609  1.00  5.440          H  
ATOM  12492 2HE2 GLN I 835      43.818  19.396   5.409  1.00  5.440          H  
ATOM  12493  N   THR I 836      44.469  13.733   3.015  1.00  3.010          N  
ATOM  12494  CA  THR I 836      44.225  12.344   2.660  1.00  2.880          C  
ATOM  12495  C   THR I 836      43.303  11.863   3.750  1.00  2.590          C  
ATOM  12496  O   THR I 836      43.629  11.922   4.940  1.00  3.190          O  
ATOM  12497  CB  THR I 836      45.504  11.473   2.650  1.00  4.080          C  
ATOM  12498  OG1 THR I 836      46.461  12.010   1.733  1.00  4.080          O  
ATOM  12499  CG2 THR I 836      45.150  10.044   2.232  1.00  4.080          C  
ATOM  12500  H   THR I 836      45.426  14.064   3.147  1.00  3.610          H  
ATOM  12501  HA  THR I 836      43.714  12.281   1.698  1.00  3.460          H  
ATOM  12502  HB  THR I 836      45.944  11.462   3.647  1.00  4.900          H  
ATOM  12503  HG1 THR I 836      46.846  12.820   2.130  1.00  4.900          H  
ATOM  12504 1HG2 THR I 836      46.055   9.440   2.228  1.00  4.900          H  
ATOM  12505 2HG2 THR I 836      44.435   9.615   2.935  1.00  4.900          H  
ATOM  12506 3HG2 THR I 836      44.714  10.055   1.235  1.00  4.900          H  
ATOM  12507  N   THR I 837      42.167  11.352   3.353  1.00  2.270          N  
ATOM  12508  CA  THR I 837      41.165  10.996   4.313  1.00  2.500          C  
ATOM  12509  C   THR I 837      41.140   9.542   4.699  1.00  2.200          C  
ATOM  12510  O   THR I 837      40.671   8.661   3.980  1.00  2.180          O  
ATOM  12511  CB  THR I 837      39.845  11.470   3.726  1.00  3.410          C  
ATOM  12512  OG1 THR I 837      39.917  12.908   3.583  1.00  3.410          O  
ATOM  12513  CG2 THR I 837      38.657  11.111   4.531  1.00  3.410          C  
ATOM  12514  H   THR I 837      41.971  11.281   2.353  1.00  2.720          H  
ATOM  12515  HA  THR I 837      41.353  11.577   5.216  1.00  3.000          H  
ATOM  12516  HB  THR I 837      39.753  11.016   2.777  1.00  4.090          H  
ATOM  12517  HG1 THR I 837      40.773  13.180   3.147  1.00  4.090          H  
ATOM  12518 1HG2 THR I 837      37.770  11.479   4.027  1.00  4.090          H  
ATOM  12519 2HG2 THR I 837      38.582  10.040   4.637  1.00  4.090          H  
ATOM  12520 3HG2 THR I 837      38.740  11.576   5.512  1.00  4.090          H  
ATOM  12521  N   GLN I 838      41.536   9.301   5.934  1.00  2.270          N  
ATOM  12522  CA  GLN I 838      41.602   7.954   6.460  1.00  2.290          C  
ATOM  12523  C   GLN I 838      40.257   7.598   7.065  1.00  1.980          C  
ATOM  12524  O   GLN I 838      39.978   6.440   7.390  1.00  2.050          O  
ATOM  12525  CB  GLN I 838      42.752   7.840   7.441  1.00  3.200          C  
ATOM  12526  CG  GLN I 838      44.129   7.988   6.798  1.00  3.200          C  
ATOM  12527  CD  GLN I 838      45.282   7.895   7.805  1.00  3.200          C  
ATOM  12528  OE1 GLN I 838      45.149   8.215   8.996  1.00  3.200          O  
ATOM  12529  NE2 GLN I 838      46.435   7.448   7.316  1.00  3.200          N  
ATOM  12530  H   GLN I 838      41.858  10.076   6.507  1.00  2.720          H  
ATOM  12531  HA  GLN I 838      41.797   7.265   5.638  1.00  2.750          H  
ATOM  12532 1HB  GLN I 838      42.667   8.665   8.103  1.00  3.840          H  
ATOM  12533 2HB  GLN I 838      42.693   6.916   8.020  1.00  3.840          H  
ATOM  12534 1HG  GLN I 838      44.255   7.199   6.059  1.00  3.840          H  
ATOM  12535 2HG  GLN I 838      44.184   8.965   6.309  1.00  3.840          H  
ATOM  12536 1HE2 GLN I 838      47.236   7.358   7.913  1.00  3.840          H  
ATOM  12537 2HE2 GLN I 838      46.510   7.198   6.347  1.00  3.840          H  
ATOM  12538  N   ASP I 839      39.357   8.586   7.054  1.00  1.790          N  
ATOM  12539  CA  ASP I 839      37.994   8.424   7.523  1.00  1.720          C  
ATOM  12540  C   ASP I 839      37.286   7.439   6.613  1.00  1.330          C  
ATOM  12541  O   ASP I 839      36.214   6.938   6.952  1.00  1.320          O  
ATOM  12542  CB  ASP I 839      37.191   9.726   7.551  1.00  2.440          C  
ATOM  12543  CG  ASP I 839      37.640  10.709   8.612  1.00  2.440          C  
ATOM  12544  OD1 ASP I 839      38.364  10.335   9.486  1.00  2.440          O  
ATOM  12545  OD2 ASP I 839      37.252  11.842   8.536  1.00  2.440          O  
ATOM  12546  H   ASP I 839      39.663   9.499   6.753  1.00  2.150          H  
ATOM  12547  HA  ASP I 839      38.025   8.024   8.532  1.00  2.060          H  
ATOM  12548 1HB  ASP I 839      37.191  10.199   6.588  1.00  2.920          H  
ATOM  12549 2HB  ASP I 839      36.151   9.475   7.762  1.00  2.920          H  
ATOM  12550  N   VAL I 840      37.850   7.173   5.427  1.00  1.170          N  
ATOM  12551  CA  VAL I 840      37.235   6.214   4.556  1.00  0.980          C  
ATOM  12552  C   VAL I 840      37.275   4.867   5.259  1.00  0.820          C  
ATOM  12553  O   VAL I 840      36.301   4.114   5.220  1.00  0.780          O  
ATOM  12554  CB  VAL I 840      37.916   6.166   3.177  1.00  1.450          C  
ATOM  12555  CG1 VAL I 840      37.314   5.013   2.342  1.00  1.450          C  
ATOM  12556  CG2 VAL I 840      37.737   7.530   2.463  1.00  1.450          C  
ATOM  12557  H   VAL I 840      38.743   7.594   5.149  1.00  1.400          H  
ATOM  12558  HA  VAL I 840      36.215   6.467   4.421  1.00  1.180          H  
ATOM  12559  HB  VAL I 840      38.982   5.965   3.309  1.00  1.740          H  
ATOM  12560 1HG1 VAL I 840      37.804   4.979   1.373  1.00  1.740          H  
ATOM  12561 2HG1 VAL I 840      37.458   4.060   2.849  1.00  1.740          H  
ATOM  12562 3HG1 VAL I 840      36.245   5.188   2.201  1.00  1.740          H  
ATOM  12563 1HG2 VAL I 840      38.228   7.503   1.492  1.00  1.740          H  
ATOM  12564 2HG2 VAL I 840      36.690   7.739   2.322  1.00  1.740          H  
ATOM  12565 3HG2 VAL I 840      38.180   8.321   3.061  1.00  1.740          H  
ATOM  12566  N   ASN I 841      38.402   4.543   5.901  1.00  0.860          N  
ATOM  12567  CA  ASN I 841      38.511   3.276   6.592  1.00  0.870          C  
ATOM  12568  C   ASN I 841      37.639   3.316   7.827  1.00  0.850          C  
ATOM  12569  O   ASN I 841      37.022   2.323   8.204  1.00  0.890          O  
ATOM  12570  CB  ASN I 841      39.944   3.001   6.977  1.00  1.210          C  
ATOM  12571  CG  ASN I 841      40.796   2.661   5.807  1.00  1.210          C  
ATOM  12572  OD1 ASN I 841      40.323   2.192   4.762  1.00  1.210          O  
ATOM  12573  ND2 ASN I 841      42.069   2.897   5.952  1.00  1.210          N  
ATOM  12574  H   ASN I 841      39.161   5.216   5.970  1.00  1.030          H  
ATOM  12575  HA  ASN I 841      38.147   2.483   5.944  1.00  1.040          H  
ATOM  12576 1HB  ASN I 841      40.360   3.875   7.474  1.00  1.460          H  
ATOM  12577 2HB  ASN I 841      39.975   2.177   7.689  1.00  1.460          H  
ATOM  12578 1HD2 ASN I 841      42.701   2.695   5.204  1.00  1.460          H  
ATOM  12579 2HD2 ASN I 841      42.419   3.277   6.808  1.00  1.460          H  
ATOM  12580  N   ALA I 842      37.553   4.490   8.456  1.00  0.920          N  
ATOM  12581  CA  ALA I 842      36.761   4.600   9.674  1.00  1.020          C  
ATOM  12582  C   ALA I 842      35.306   4.257   9.432  1.00  0.900          C  
ATOM  12583  O   ALA I 842      34.737   3.410  10.135  1.00  1.040          O  
ATOM  12584  CB  ALA I 842      36.822   6.027  10.217  1.00  1.390          C  
ATOM  12585  H   ALA I 842      38.105   5.273   8.097  1.00  1.100          H  
ATOM  12586  HA  ALA I 842      37.158   3.892  10.396  1.00  1.220          H  
ATOM  12587 1HB  ALA I 842      36.252   6.100  11.131  1.00  1.670          H  
ATOM  12588 2HB  ALA I 842      37.840   6.330  10.409  1.00  1.670          H  
ATOM  12589 3HB  ALA I 842      36.396   6.697   9.489  1.00  1.670          H  
ATOM  12590  N   SER I 843      34.734   4.873   8.399  1.00  0.790          N  
ATOM  12591  CA  SER I 843      33.342   4.679   8.055  1.00  0.730          C  
ATOM  12592  C   SER I 843      33.114   3.311   7.428  1.00  0.660          C  
ATOM  12593  O   SER I 843      32.091   2.667   7.688  1.00  0.650          O  
ATOM  12594  CB  SER I 843      32.887   5.808   7.158  1.00  1.050          C  
ATOM  12595  OG  SER I 843      32.874   7.037   7.853  1.00  1.050          O  
ATOM  12596  H   SER I 843      35.278   5.546   7.849  1.00  0.950          H  
ATOM  12597  HA  SER I 843      32.759   4.734   8.971  1.00  0.880          H  
ATOM  12598 1HB  SER I 843      33.566   5.868   6.312  1.00  1.260          H  
ATOM  12599 2HB  SER I 843      31.926   5.611   6.776  1.00  1.260          H  
ATOM  12600  HG  SER I 843      32.454   7.675   7.269  1.00  1.260          H  
ATOM  12601  N   ALA I 844      34.054   2.842   6.602  1.00  0.680          N  
ATOM  12602  CA  ALA I 844      33.898   1.543   5.990  1.00  0.700          C  
ATOM  12603  C   ALA I 844      33.859   0.438   7.046  1.00  0.700          C  
ATOM  12604  O   ALA I 844      32.996  -0.439   6.992  1.00  0.720          O  
ATOM  12605  CB  ALA I 844      35.044   1.304   5.023  1.00  0.970          C  
ATOM  12606  H   ALA I 844      34.885   3.390   6.361  1.00  0.820          H  
ATOM  12607  HA  ALA I 844      32.954   1.531   5.449  1.00  0.840          H  
ATOM  12608 1HB  ALA I 844      34.949   0.344   4.545  1.00  1.170          H  
ATOM  12609 2HB  ALA I 844      35.045   2.090   4.269  1.00  1.170          H  
ATOM  12610 3HB  ALA I 844      35.978   1.332   5.578  1.00  1.170          H  
ATOM  12611  N   LYS I 845      34.738   0.509   8.061  1.00  0.710          N  
ATOM  12612  CA  LYS I 845      34.747  -0.515   9.094  1.00  0.750          C  
ATOM  12613  C   LYS I 845      33.483  -0.434   9.931  1.00  0.700          C  
ATOM  12614  O   LYS I 845      32.811  -1.442  10.156  1.00  0.700          O  
ATOM  12615  CB  LYS I 845      36.007  -0.404   9.935  1.00  1.030          C  
ATOM  12616  CG  LYS I 845      37.248  -0.815   9.168  1.00  1.030          C  
ATOM  12617  CD  LYS I 845      38.515  -0.730   9.986  1.00  1.030          C  
ATOM  12618  CE  LYS I 845      39.683  -1.244   9.154  1.00  1.030          C  
ATOM  12619  NZ  LYS I 845      40.929  -1.293   9.912  1.00  1.030          N  
ATOM  12620  H   LYS I 845      35.444   1.254   8.087  1.00  0.850          H  
ATOM  12621  HA  LYS I 845      34.757  -1.489   8.608  1.00  0.900          H  
ATOM  12622 1HB  LYS I 845      36.136   0.632  10.267  1.00  1.240          H  
ATOM  12623 2HB  LYS I 845      35.924  -1.031  10.808  1.00  1.240          H  
ATOM  12624 1HG  LYS I 845      37.137  -1.840   8.827  1.00  1.240          H  
ATOM  12625 2HG  LYS I 845      37.350  -0.181   8.294  1.00  1.240          H  
ATOM  12626 1HD  LYS I 845      38.696   0.306  10.267  1.00  1.240          H  
ATOM  12627 2HD  LYS I 845      38.427  -1.336  10.887  1.00  1.240          H  
ATOM  12628 1HE  LYS I 845      39.447  -2.258   8.810  1.00  1.240          H  
ATOM  12629 2HE  LYS I 845      39.821  -0.601   8.288  1.00  1.240          H  
ATOM  12630 1HZ  LYS I 845      41.678  -1.703   9.302  1.00  1.240          H  
ATOM  12631 2HZ  LYS I 845      41.198  -0.394  10.243  1.00  1.240          H  
ATOM  12632 3HZ  LYS I 845      40.802  -1.938  10.697  1.00  1.240          H  
ATOM  12633  N   LEU I 846      33.071   0.783  10.285  1.00  0.660          N  
ATOM  12634  CA  LEU I 846      31.848   0.974  11.050  1.00  0.630          C  
ATOM  12635  C   LEU I 846      30.684   0.283  10.366  1.00  0.600          C  
ATOM  12636  O   LEU I 846      29.936  -0.481  10.992  1.00  0.610          O  
ATOM  12637  CB  LEU I 846      31.577   2.481  11.154  1.00  0.890          C  
ATOM  12638  CG  LEU I 846      30.266   2.985  11.779  1.00  0.890          C  
ATOM  12639  CD1 LEU I 846      30.161   2.547  13.179  1.00  0.890          C  
ATOM  12640  CD2 LEU I 846      30.248   4.517  11.707  1.00  0.890          C  
ATOM  12641  H   LEU I 846      33.658   1.598  10.080  1.00  0.790          H  
ATOM  12642  HA  LEU I 846      31.998   0.552  12.039  1.00  0.760          H  
ATOM  12643 1HB  LEU I 846      32.365   2.876  11.733  1.00  1.070          H  
ATOM  12644 2HB  LEU I 846      31.650   2.908  10.164  1.00  1.070          H  
ATOM  12645  HG  LEU I 846      29.418   2.583  11.229  1.00  1.070          H  
ATOM  12646 1HD1 LEU I 846      29.230   2.915  13.578  1.00  1.070          H  
ATOM  12647 2HD1 LEU I 846      30.162   1.482  13.209  1.00  1.070          H  
ATOM  12648 3HD1 LEU I 846      30.996   2.938  13.759  1.00  1.070          H  
ATOM  12649 1HD2 LEU I 846      29.320   4.893  12.142  1.00  1.070          H  
ATOM  12650 2HD2 LEU I 846      31.096   4.917  12.264  1.00  1.070          H  
ATOM  12651 3HD2 LEU I 846      30.317   4.841  10.670  1.00  1.070          H  
ATOM  12652  N   GLY I 847      30.535   0.550   9.071  1.00  0.580          N  
ATOM  12653  CA  GLY I 847      29.476  -0.029   8.275  1.00  0.600          C  
ATOM  12654  C   GLY I 847      29.565  -1.533   8.229  1.00  0.650          C  
ATOM  12655  O   GLY I 847      28.567  -2.217   8.438  1.00  0.630          O  
ATOM  12656  H   GLY I 847      31.180   1.203   8.616  1.00  0.700          H  
ATOM  12657 1HA  GLY I 847      28.516   0.265   8.693  1.00  0.720          H  
ATOM  12658 2HA  GLY I 847      29.530   0.369   7.264  1.00  0.720          H  
ATOM  12659  N   ALA I 848      30.749  -2.062   7.924  1.00  0.740          N  
ATOM  12660  CA  ALA I 848      30.963  -3.493   7.786  1.00  0.800          C  
ATOM  12661  C   ALA I 848      30.615  -4.266   9.055  1.00  0.770          C  
ATOM  12662  O   ALA I 848      29.991  -5.329   8.970  1.00  0.790          O  
ATOM  12663  CB  ALA I 848      32.400  -3.711   7.383  1.00  1.100          C  
ATOM  12664  H   ALA I 848      31.543  -1.439   7.745  1.00  0.890          H  
ATOM  12665  HA  ALA I 848      30.324  -3.867   7.001  1.00  0.960          H  
ATOM  12666 1HB  ALA I 848      32.587  -4.768   7.227  1.00  1.320          H  
ATOM  12667 2HB  ALA I 848      32.605  -3.175   6.474  1.00  1.320          H  
ATOM  12668 3HB  ALA I 848      33.031  -3.314   8.163  1.00  1.320          H  
ATOM  12669  N   TYR I 849      30.925  -3.723  10.233  1.00  0.740          N  
ATOM  12670  CA  TYR I 849      30.582  -4.443  11.456  1.00  0.740          C  
ATOM  12671  C   TYR I 849      29.073  -4.413  11.717  1.00  0.680          C  
ATOM  12672  O   TYR I 849      28.477  -5.434  12.098  1.00  0.680          O  
ATOM  12673  CB  TYR I 849      31.258  -3.843  12.657  1.00  1.040          C  
ATOM  12674  CG  TYR I 849      32.751  -4.013  12.779  1.00  1.040          C  
ATOM  12675  CD1 TYR I 849      33.554  -2.914  12.688  1.00  1.040          C  
ATOM  12676  CD2 TYR I 849      33.313  -5.257  12.996  1.00  1.040          C  
ATOM  12677  CE1 TYR I 849      34.900  -3.042  12.796  1.00  1.040          C  
ATOM  12678  CE2 TYR I 849      34.684  -5.390  13.127  1.00  1.040          C  
ATOM  12679  CZ  TYR I 849      35.473  -4.264  13.010  1.00  1.040          C  
ATOM  12680  OH  TYR I 849      36.827  -4.347  13.092  1.00  1.040          O  
ATOM  12681  H   TYR I 849      31.471  -2.853  10.256  1.00  0.890          H  
ATOM  12682  HA  TYR I 849      30.889  -5.482  11.342  1.00  0.890          H  
ATOM  12683 1HB  TYR I 849      31.052  -2.779  12.651  1.00  1.240          H  
ATOM  12684 2HB  TYR I 849      30.787  -4.262  13.531  1.00  1.240          H  
ATOM  12685  HD1 TYR I 849      33.119  -1.931  12.527  1.00  1.240          H  
ATOM  12686  HD2 TYR I 849      32.680  -6.107  13.051  1.00  1.240          H  
ATOM  12687  HE1 TYR I 849      35.511  -2.182  12.709  1.00  1.240          H  
ATOM  12688  HE2 TYR I 849      35.136  -6.370  13.291  1.00  1.240          H  
ATOM  12689  HH  TYR I 849      37.228  -3.859  12.327  1.00  1.240          H  
ATOM  12690  N   ILE I 850      28.441  -3.256  11.470  1.00  0.650          N  
ATOM  12691  CA  ILE I 850      27.001  -3.115  11.662  1.00  0.620          C  
ATOM  12692  C   ILE I 850      26.300  -4.059  10.706  1.00  0.600          C  
ATOM  12693  O   ILE I 850      25.345  -4.748  11.088  1.00  0.600          O  
ATOM  12694  CB  ILE I 850      26.530  -1.663  11.433  1.00  0.880          C  
ATOM  12695  CG1 ILE I 850      27.105  -0.770  12.569  1.00  0.880          C  
ATOM  12696  CG2 ILE I 850      24.964  -1.600  11.376  1.00  0.880          C  
ATOM  12697  CD1 ILE I 850      26.995   0.725  12.328  1.00  0.880          C  
ATOM  12698  H   ILE I 850      28.995  -2.441  11.177  1.00  0.780          H  
ATOM  12699  HA  ILE I 850      26.752  -3.405  12.682  1.00  0.740          H  
ATOM  12700  HB  ILE I 850      26.946  -1.296  10.491  1.00  1.060          H  
ATOM  12701 1HG1 ILE I 850      26.587  -1.007  13.491  1.00  1.060          H  
ATOM  12702 2HG1 ILE I 850      28.157  -1.017  12.701  1.00  1.060          H  
ATOM  12703 1HG2 ILE I 850      24.638  -0.580  11.208  1.00  1.060          H  
ATOM  12704 2HG2 ILE I 850      24.588  -2.219  10.560  1.00  1.060          H  
ATOM  12705 3HG2 ILE I 850      24.552  -1.962  12.320  1.00  1.060          H  
ATOM  12706 1HD1 ILE I 850      27.429   1.253  13.174  1.00  1.060          H  
ATOM  12707 2HD1 ILE I 850      27.540   0.984  11.418  1.00  1.060          H  
ATOM  12708 3HD1 ILE I 850      25.957   1.019  12.223  1.00  1.060          H  
ATOM  12709  N   GLY I 851      26.777  -4.055   9.459  1.00  0.600          N  
ATOM  12710  CA  GLY I 851      26.304  -4.875   8.376  1.00  0.600          C  
ATOM  12711  C   GLY I 851      26.331  -6.323   8.802  1.00  0.580          C  
ATOM  12712  O   GLY I 851      25.328  -7.014   8.658  1.00  0.570          O  
ATOM  12713  H   GLY I 851      27.539  -3.420   9.245  1.00  0.720          H  
ATOM  12714 1HA  GLY I 851      25.295  -4.574   8.099  1.00  0.720          H  
ATOM  12715 2HA  GLY I 851      26.945  -4.725   7.505  1.00  0.720          H  
ATOM  12716  N   ALA I 852      27.474  -6.805   9.316  1.00  0.600          N  
ATOM  12717  CA  ALA I 852      27.598  -8.201   9.731  1.00  0.590          C  
ATOM  12718  C   ALA I 852      26.581  -8.581  10.799  1.00  0.560          C  
ATOM  12719  O   ALA I 852      25.978  -9.660  10.728  1.00  0.570          O  
ATOM  12720  CB  ALA I 852      28.991  -8.455  10.254  1.00  0.830          C  
ATOM  12721  H   ALA I 852      28.295  -6.194   9.373  1.00  0.720          H  
ATOM  12722  HA  ALA I 852      27.422  -8.823   8.866  1.00  0.710          H  
ATOM  12723 1HB  ALA I 852      29.087  -9.500  10.526  1.00  1.000          H  
ATOM  12724 2HB  ALA I 852      29.712  -8.210   9.489  1.00  1.000          H  
ATOM  12725 3HB  ALA I 852      29.172  -7.831  11.129  1.00  1.000          H  
ATOM  12726  N   GLY I 853      26.338  -7.687  11.759  1.00  0.540          N  
ATOM  12727  CA  GLY I 853      25.342  -7.961  12.790  1.00  0.510          C  
ATOM  12728  C   GLY I 853      23.971  -8.171  12.154  1.00  0.480          C  
ATOM  12729  O   GLY I 853      23.294  -9.187  12.382  1.00  0.460          O  
ATOM  12730  H   GLY I 853      26.909  -6.832  11.804  1.00  0.650          H  
ATOM  12731 1HA  GLY I 853      25.629  -8.850  13.338  1.00  0.610          H  
ATOM  12732 2HA  GLY I 853      25.305  -7.134  13.495  1.00  0.610          H  
ATOM  12733  N   VAL I 854      23.570  -7.205  11.328  1.00  0.500          N  
ATOM  12734  CA  VAL I 854      22.276  -7.245  10.665  1.00  0.500          C  
ATOM  12735  C   VAL I 854      22.215  -8.455   9.737  1.00  0.500          C  
ATOM  12736  O   VAL I 854      21.183  -9.092   9.604  1.00  0.540          O  
ATOM  12737  CB  VAL I 854      21.982  -5.945   9.898  1.00  0.700          C  
ATOM  12738  CG1 VAL I 854      20.687  -6.096   9.101  1.00  0.700          C  
ATOM  12739  CG2 VAL I 854      21.865  -4.783  10.869  1.00  0.700          C  
ATOM  12740  H   VAL I 854      24.204  -6.411  11.172  1.00  0.600          H  
ATOM  12741  HA  VAL I 854      21.506  -7.359  11.420  1.00  0.600          H  
ATOM  12742  HB  VAL I 854      22.799  -5.754   9.197  1.00  0.840          H  
ATOM  12743 1HG1 VAL I 854      20.502  -5.181   8.564  1.00  0.840          H  
ATOM  12744 2HG1 VAL I 854      20.759  -6.910   8.403  1.00  0.840          H  
ATOM  12745 3HG1 VAL I 854      19.864  -6.291   9.784  1.00  0.840          H  
ATOM  12746 1HG2 VAL I 854      21.670  -3.865  10.315  1.00  0.840          H  
ATOM  12747 2HG2 VAL I 854      21.048  -4.970  11.563  1.00  0.840          H  
ATOM  12748 3HG2 VAL I 854      22.795  -4.675  11.428  1.00  0.840          H  
ATOM  12749  N   THR I 855      23.294  -8.752   9.045  1.00  0.490          N  
ATOM  12750  CA  THR I 855      23.315  -9.884   8.150  1.00  0.500          C  
ATOM  12751  C   THR I 855      22.991 -11.170   8.905  1.00  0.470          C  
ATOM  12752  O   THR I 855      22.149 -11.959   8.478  1.00  0.460          O  
ATOM  12753  CB  THR I 855      24.712 -10.075   7.530  1.00  0.700          C  
ATOM  12754  OG1 THR I 855      25.093  -8.936   6.759  1.00  0.700          O  
ATOM  12755  CG2 THR I 855      24.684 -11.256   6.654  1.00  0.700          C  
ATOM  12756  H   THR I 855      24.122  -8.183   9.149  1.00  0.590          H  
ATOM  12757  HA  THR I 855      22.573  -9.727   7.367  1.00  0.600          H  
ATOM  12758  HB  THR I 855      25.439 -10.233   8.315  1.00  0.840          H  
ATOM  12759  HG1 THR I 855      25.161  -8.155   7.346  1.00  0.840          H  
ATOM  12760 1HG2 THR I 855      25.645 -11.401   6.256  1.00  0.840          H  
ATOM  12761 2HG2 THR I 855      24.408 -12.130   7.217  1.00  0.840          H  
ATOM  12762 3HG2 THR I 855      23.969 -11.098   5.858  1.00  0.840          H  
ATOM  12763  N   MET I 856      23.638 -11.393  10.052  1.00  0.510          N  
ATOM  12764  CA  MET I 856      23.435 -12.632  10.794  1.00  0.530          C  
ATOM  12765  C   MET I 856      21.993 -12.855  11.223  1.00  0.520          C  
ATOM  12766  O   MET I 856      21.509 -13.996  11.204  1.00  0.580          O  
ATOM  12767  CB  MET I 856      24.316 -12.673  12.026  1.00  0.730          C  
ATOM  12768  CG  MET I 856      24.292 -14.017  12.764  1.00  0.730          C  
ATOM  12769  SD  MET I 856      24.965 -15.408  11.820  1.00  0.730          S  
ATOM  12770  CE  MET I 856      26.740 -15.197  11.917  1.00  0.730          C  
ATOM  12771  H   MET I 856      24.348 -10.718  10.362  1.00  0.610          H  
ATOM  12772  HA  MET I 856      23.712 -13.457  10.140  1.00  0.640          H  
ATOM  12773 1HB  MET I 856      25.337 -12.427  11.754  1.00  0.880          H  
ATOM  12774 2HB  MET I 856      23.977 -11.901  12.724  1.00  0.880          H  
ATOM  12775 1HG  MET I 856      24.831 -13.910  13.651  1.00  0.880          H  
ATOM  12776 2HG  MET I 856      23.280 -14.267  13.034  1.00  0.880          H  
ATOM  12777 1HE  MET I 856      27.233 -15.991  11.359  1.00  0.880          H  
ATOM  12778 2HE  MET I 856      27.014 -14.243  11.496  1.00  0.880          H  
ATOM  12779 3HE  MET I 856      27.064 -15.241  12.943  1.00  0.880          H  
ATOM  12780  N   ILE I 857      21.269 -11.780  11.559  1.00  0.520          N  
ATOM  12781  CA  ILE I 857      19.875 -11.943  11.992  1.00  0.610          C  
ATOM  12782  C   ILE I 857      18.971 -12.485  10.862  1.00  0.560          C  
ATOM  12783  O   ILE I 857      17.823 -12.861  11.119  1.00  0.590          O  
ATOM  12784  CB  ILE I 857      19.282 -10.679  12.682  1.00  0.820          C  
ATOM  12785  CG1 ILE I 857      19.186  -9.514  11.760  1.00  0.820          C  
ATOM  12786  CG2 ILE I 857      20.227 -10.320  13.823  1.00  0.820          C  
ATOM  12787  CD1 ILE I 857      18.375  -8.311  12.241  1.00  0.820          C  
ATOM  12788  H   ILE I 857      21.739 -10.867  11.578  1.00  0.620          H  
ATOM  12789  HA  ILE I 857      19.868 -12.701  12.763  1.00  0.730          H  
ATOM  12790  HB  ILE I 857      18.289 -10.890  13.073  1.00  0.980          H  
ATOM  12791 1HG1 ILE I 857      20.161  -9.176  11.618  1.00  0.980          H  
ATOM  12792 2HG1 ILE I 857      18.784  -9.858  10.827  1.00  0.980          H  
ATOM  12793 1HG2 ILE I 857      19.876  -9.458  14.348  1.00  0.980          H  
ATOM  12794 2HG2 ILE I 857      20.300 -11.135  14.510  1.00  0.980          H  
ATOM  12795 3HG2 ILE I 857      21.213 -10.108  13.435  1.00  0.980          H  
ATOM  12796 1HD1 ILE I 857      18.414  -7.531  11.482  1.00  0.980          H  
ATOM  12797 2HD1 ILE I 857      17.340  -8.613  12.399  1.00  0.980          H  
ATOM  12798 3HD1 ILE I 857      18.781  -7.920  13.165  1.00  0.980          H  
ATOM  12799  N   ALA I 858      19.510 -12.587   9.623  1.00  0.510          N  
ATOM  12800  CA  ALA I 858      18.833 -13.151   8.454  1.00  0.560          C  
ATOM  12801  C   ALA I 858      18.479 -14.607   8.736  1.00  0.530          C  
ATOM  12802  O   ALA I 858      17.583 -15.174   8.102  1.00  0.560          O  
ATOM  12803  CB  ALA I 858      19.708 -13.062   7.197  1.00  0.760          C  
ATOM  12804  H   ALA I 858      20.471 -12.268   9.472  1.00  0.610          H  
ATOM  12805  HA  ALA I 858      17.909 -12.597   8.296  1.00  0.670          H  
ATOM  12806 1HB  ALA I 858      19.171 -13.480   6.341  1.00  0.920          H  
ATOM  12807 2HB  ALA I 858      19.963 -12.023   6.991  1.00  0.920          H  
ATOM  12808 3HB  ALA I 858      20.622 -13.627   7.360  1.00  0.920          H  
ATOM  12809  N   GLY I 859      19.178 -15.212   9.714  1.00  0.500          N  
ATOM  12810  CA  GLY I 859      19.000 -16.588  10.153  1.00  0.520          C  
ATOM  12811  C   GLY I 859      17.572 -16.879  10.623  1.00  0.490          C  
ATOM  12812  O   GLY I 859      17.147 -18.045  10.651  1.00  0.500          O  
ATOM  12813  H   GLY I 859      19.905 -14.670  10.196  1.00  0.600          H  
ATOM  12814 1HA  GLY I 859      19.271 -17.261   9.347  1.00  0.620          H  
ATOM  12815 2HA  GLY I 859      19.691 -16.775  10.975  1.00  0.620          H  
ATOM  12816  N   SER I 860      16.776 -15.818  10.871  1.00  0.460          N  
ATOM  12817  CA  SER I 860      15.381 -15.937  11.295  1.00  0.450          C  
ATOM  12818  C   SER I 860      14.580 -16.675  10.223  1.00  0.450          C  
ATOM  12819  O   SER I 860      13.494 -17.197  10.505  1.00  0.450          O  
ATOM  12820  CB  SER I 860      14.765 -14.572  11.515  1.00  0.630          C  
ATOM  12821  OG  SER I 860      14.566 -13.907  10.296  1.00  0.630          O  
ATOM  12822  H   SER I 860      17.170 -14.872  10.814  1.00  0.550          H  
ATOM  12823  HA  SER I 860      15.346 -16.502  12.226  1.00  0.540          H  
ATOM  12824 1HB  SER I 860      13.816 -14.679  12.039  1.00  0.760          H  
ATOM  12825 2HB  SER I 860      15.427 -13.983  12.150  1.00  0.760          H  
ATOM  12826  HG  SER I 860      14.349 -12.999  10.526  1.00  0.760          H  
ATOM  12827  N   THR I 861      15.145 -16.730   9.002  1.00  0.460          N  
ATOM  12828  CA  THR I 861      14.617 -17.413   7.836  1.00  0.480          C  
ATOM  12829  C   THR I 861      14.425 -18.887   8.154  1.00  0.480          C  
ATOM  12830  O   THR I 861      13.410 -19.480   7.781  1.00  0.480          O  
ATOM  12831  CB  THR I 861      15.597 -17.284   6.647  1.00  0.660          C  
ATOM  12832  OG1 THR I 861      15.756 -15.897   6.304  1.00  0.660          O  
ATOM  12833  CG2 THR I 861      15.065 -18.051   5.447  1.00  0.660          C  
ATOM  12834  H   THR I 861      16.030 -16.234   8.876  1.00  0.550          H  
ATOM  12835  HA  THR I 861      13.658 -16.972   7.576  1.00  0.580          H  
ATOM  12836  HB  THR I 861      16.573 -17.685   6.930  1.00  0.800          H  
ATOM  12837  HG1 THR I 861      16.346 -15.459   6.959  1.00  0.800          H  
ATOM  12838 1HG2 THR I 861      15.741 -17.946   4.626  1.00  0.800          H  
ATOM  12839 2HG2 THR I 861      14.957 -19.104   5.682  1.00  0.800          H  
ATOM  12840 3HG2 THR I 861      14.116 -17.645   5.171  1.00  0.800          H  
ATOM  12841  N   VAL I 862      15.426 -19.470   8.812  1.00  0.500          N  
ATOM  12842  CA  VAL I 862      15.437 -20.851   9.249  1.00  0.530          C  
ATOM  12843  C   VAL I 862      14.472 -21.055  10.366  1.00  0.520          C  
ATOM  12844  O   VAL I 862      13.710 -22.012  10.376  1.00  0.550          O  
ATOM  12845  CB  VAL I 862      16.842 -21.255   9.689  1.00  0.730          C  
ATOM  12846  CG1 VAL I 862      16.859 -22.574  10.376  1.00  0.730          C  
ATOM  12847  CG2 VAL I 862      17.641 -21.382   8.479  1.00  0.730          C  
ATOM  12848  H   VAL I 862      16.206 -18.880   9.110  1.00  0.600          H  
ATOM  12849  HA  VAL I 862      15.139 -21.482   8.415  1.00  0.640          H  
ATOM  12850  HB  VAL I 862      17.249 -20.502  10.354  1.00  0.880          H  
ATOM  12851 1HG1 VAL I 862      17.871 -22.802  10.640  1.00  0.880          H  
ATOM  12852 2HG1 VAL I 862      16.258 -22.552  11.286  1.00  0.880          H  
ATOM  12853 3HG1 VAL I 862      16.470 -23.319   9.707  1.00  0.880          H  
ATOM  12854 1HG2 VAL I 862      18.663 -21.658   8.739  1.00  0.880          H  
ATOM  12855 2HG2 VAL I 862      17.198 -22.151   7.849  1.00  0.880          H  
ATOM  12856 3HG2 VAL I 862      17.621 -20.452   7.957  1.00  0.880          H  
ATOM  12857  N   GLY I 863      14.496 -20.137  11.313  1.00  0.480          N  
ATOM  12858  CA  GLY I 863      13.624 -20.254  12.464  1.00  0.480          C  
ATOM  12859  C   GLY I 863      12.192 -20.395  11.988  1.00  0.450          C  
ATOM  12860  O   GLY I 863      11.509 -21.384  12.261  1.00  0.460          O  
ATOM  12861  H   GLY I 863      15.141 -19.350  11.187  1.00  0.580          H  
ATOM  12862 1HA  GLY I 863      13.914 -21.115  13.064  1.00  0.580          H  
ATOM  12863 2HA  GLY I 863      13.715 -19.368  13.086  1.00  0.580          H  
ATOM  12864  N   ILE I 864      11.742 -19.431  11.200  1.00  0.430          N  
ATOM  12865  CA  ILE I 864      10.376 -19.476  10.725  1.00  0.420          C  
ATOM  12866  C   ILE I 864      10.169 -20.649   9.781  1.00  0.430          C  
ATOM  12867  O   ILE I 864       9.229 -21.430   9.948  1.00  0.440          O  
ATOM  12868  CB  ILE I 864      10.010 -18.165  10.021  1.00  0.590          C  
ATOM  12869  CG1 ILE I 864      10.039 -17.027  11.050  1.00  0.590          C  
ATOM  12870  CG2 ILE I 864       8.588 -18.295   9.441  1.00  0.590          C  
ATOM  12871  CD1 ILE I 864      10.013 -15.641  10.468  1.00  0.590          C  
ATOM  12872  H   ILE I 864      12.354 -18.640  10.975  1.00  0.520          H  
ATOM  12873  HA  ILE I 864       9.709 -19.620  11.565  1.00  0.500          H  
ATOM  12874  HB  ILE I 864      10.735 -17.942   9.234  1.00  0.710          H  
ATOM  12875 1HG1 ILE I 864       9.188 -17.137  11.715  1.00  0.710          H  
ATOM  12876 2HG1 ILE I 864      10.952 -17.117  11.635  1.00  0.710          H  
ATOM  12877 1HG2 ILE I 864       8.317 -17.379   8.972  1.00  0.710          H  
ATOM  12878 2HG2 ILE I 864       8.536 -19.098   8.710  1.00  0.710          H  
ATOM  12879 3HG2 ILE I 864       7.892 -18.504  10.243  1.00  0.710          H  
ATOM  12880 1HD1 ILE I 864      10.053 -14.915  11.281  1.00  0.710          H  
ATOM  12881 2HD1 ILE I 864      10.883 -15.504   9.819  1.00  0.710          H  
ATOM  12882 3HD1 ILE I 864       9.114 -15.479   9.902  1.00  0.710          H  
ATOM  12883  N   GLY I 865      11.049 -20.811   8.794  1.00  0.430          N  
ATOM  12884  CA  GLY I 865      10.880 -21.875   7.825  1.00  0.460          C  
ATOM  12885  C   GLY I 865      10.774 -23.243   8.474  1.00  0.480          C  
ATOM  12886  O   GLY I 865       9.764 -23.936   8.312  1.00  0.490          O  
ATOM  12887  H   GLY I 865      11.844 -20.185   8.667  1.00  0.520          H  
ATOM  12888 1HA  GLY I 865      10.000 -21.674   7.220  1.00  0.550          H  
ATOM  12889 2HA  GLY I 865      11.735 -21.861   7.145  1.00  0.550          H  
ATOM  12890  N   GLN I 866      11.814 -23.636   9.208  1.00  0.500          N  
ATOM  12891  CA  GLN I 866      11.867 -24.940   9.830  1.00  0.520          C  
ATOM  12892  C   GLN I 866      10.921 -25.078  11.002  1.00  0.510          C  
ATOM  12893  O   GLN I 866      10.408 -26.166  11.247  1.00  0.530          O  
ATOM  12894  CB  GLN I 866      13.290 -25.288  10.224  1.00  0.720          C  
ATOM  12895  CG  GLN I 866      14.176 -25.511   9.014  1.00  0.720          C  
ATOM  12896  CD  GLN I 866      15.523 -25.947   9.407  1.00  0.720          C  
ATOM  12897  OE1 GLN I 866      15.943 -25.630  10.509  1.00  0.720          O  
ATOM  12898  NE2 GLN I 866      16.214 -26.677   8.548  1.00  0.720          N  
ATOM  12899  H   GLN I 866      12.591 -22.994   9.357  1.00  0.600          H  
ATOM  12900  HA  GLN I 866      11.568 -25.666   9.084  1.00  0.620          H  
ATOM  12901 1HB  GLN I 866      13.714 -24.471  10.810  1.00  0.860          H  
ATOM  12902 2HB  GLN I 866      13.310 -26.174  10.853  1.00  0.860          H  
ATOM  12903 1HG  GLN I 866      13.731 -26.251   8.360  1.00  0.860          H  
ATOM  12904 2HG  GLN I 866      14.274 -24.561   8.482  1.00  0.860          H  
ATOM  12905 1HE2 GLN I 866      17.137 -27.000   8.784  1.00  0.860          H  
ATOM  12906 2HE2 GLN I 866      15.831 -26.934   7.653  1.00  0.860          H  
ATOM  12907  N   GLY I 867      10.656 -23.999  11.738  1.00  0.470          N  
ATOM  12908  CA  GLY I 867       9.741 -24.093  12.859  1.00  0.470          C  
ATOM  12909  C   GLY I 867       8.414 -24.610  12.344  1.00  0.460          C  
ATOM  12910  O   GLY I 867       7.935 -25.676  12.744  1.00  0.480          O  
ATOM  12911  H   GLY I 867      11.087 -23.091  11.557  1.00  0.560          H  
ATOM  12912 1HA  GLY I 867      10.144 -24.754  13.618  1.00  0.560          H  
ATOM  12913 2HA  GLY I 867       9.613 -23.105  13.310  1.00  0.560          H  
ATOM  12914  N   TYR I 868       7.828 -23.899  11.385  1.00  0.440          N  
ATOM  12915  CA  TYR I 868       6.555 -24.353  10.849  1.00  0.440          C  
ATOM  12916  C   TYR I 868       6.654 -25.720  10.147  1.00  0.460          C  
ATOM  12917  O   TYR I 868       5.818 -26.596  10.391  1.00  0.480          O  
ATOM  12918  CB  TYR I 868       5.994 -23.307   9.887  1.00  0.620          C  
ATOM  12919  CG  TYR I 868       5.329 -22.104  10.553  1.00  0.620          C  
ATOM  12920  CD1 TYR I 868       6.065 -20.974  10.858  1.00  0.620          C  
ATOM  12921  CD2 TYR I 868       3.975 -22.130  10.832  1.00  0.620          C  
ATOM  12922  CE1 TYR I 868       5.470 -19.892  11.442  1.00  0.620          C  
ATOM  12923  CE2 TYR I 868       3.375 -21.037  11.421  1.00  0.620          C  
ATOM  12924  CZ  TYR I 868       4.129 -19.920  11.726  1.00  0.620          C  
ATOM  12925  OH  TYR I 868       3.544 -18.818  12.314  1.00  0.620          O  
ATOM  12926  H   TYR I 868       8.263 -23.029  11.058  1.00  0.530          H  
ATOM  12927  HA  TYR I 868       5.860 -24.460  11.682  1.00  0.530          H  
ATOM  12928 1HB  TYR I 868       6.814 -22.940   9.275  1.00  0.740          H  
ATOM  12929 2HB  TYR I 868       5.272 -23.775   9.220  1.00  0.740          H  
ATOM  12930  HD1 TYR I 868       7.111 -20.937  10.641  1.00  0.740          H  
ATOM  12931  HD2 TYR I 868       3.383 -23.011  10.587  1.00  0.740          H  
ATOM  12932  HE1 TYR I 868       6.057 -19.010  11.683  1.00  0.740          H  
ATOM  12933  HE2 TYR I 868       2.307 -21.050  11.643  1.00  0.740          H  
ATOM  12934  HH  TYR I 868       2.593 -18.969  12.398  1.00  0.740          H  
ATOM  12935  N   ILE I 869       7.704 -25.948   9.340  1.00  0.470          N  
ATOM  12936  CA  ILE I 869       7.821 -27.210   8.607  1.00  0.490          C  
ATOM  12937  C   ILE I 869       8.000 -28.439   9.466  1.00  0.500          C  
ATOM  12938  O   ILE I 869       7.288 -29.426   9.278  1.00  0.520          O  
ATOM  12939  CB  ILE I 869       8.987 -27.155   7.601  1.00  0.680          C  
ATOM  12940  CG1 ILE I 869       8.621 -26.169   6.531  1.00  0.680          C  
ATOM  12941  CG2 ILE I 869       9.296 -28.565   7.012  1.00  0.680          C  
ATOM  12942  CD1 ILE I 869       9.757 -25.740   5.605  1.00  0.680          C  
ATOM  12943  H   ILE I 869       8.391 -25.209   9.165  1.00  0.560          H  
ATOM  12944  HA  ILE I 869       6.909 -27.339   8.040  1.00  0.590          H  
ATOM  12945  HB  ILE I 869       9.868 -26.779   8.099  1.00  0.810          H  
ATOM  12946 1HG1 ILE I 869       7.843 -26.610   5.971  1.00  0.810          H  
ATOM  12947 2HG1 ILE I 869       8.217 -25.296   7.002  1.00  0.810          H  
ATOM  12948 1HG2 ILE I 869      10.118 -28.500   6.314  1.00  0.810          H  
ATOM  12949 2HG2 ILE I 869       9.582 -29.251   7.804  1.00  0.810          H  
ATOM  12950 3HG2 ILE I 869       8.410 -28.950   6.501  1.00  0.810          H  
ATOM  12951 1HD1 ILE I 869       9.377 -25.025   4.873  1.00  0.810          H  
ATOM  12952 2HD1 ILE I 869      10.546 -25.266   6.188  1.00  0.810          H  
ATOM  12953 3HD1 ILE I 869      10.159 -26.599   5.093  1.00  0.810          H  
ATOM  12954  N   PHE I 870       8.943 -28.417  10.388  1.00  0.520          N  
ATOM  12955  CA  PHE I 870       9.171 -29.581  11.204  1.00  0.540          C  
ATOM  12956  C   PHE I 870       8.094 -29.726  12.258  1.00  0.560          C  
ATOM  12957  O   PHE I 870       7.693 -30.843  12.560  1.00  0.750          O  
ATOM  12958  CB  PHE I 870      10.564 -29.552  11.785  1.00  0.750          C  
ATOM  12959  CG  PHE I 870      11.614 -29.903  10.803  1.00  0.750          C  
ATOM  12960  CD1 PHE I 870      12.268 -28.924  10.103  1.00  0.750          C  
ATOM  12961  CD2 PHE I 870      11.966 -31.209  10.596  1.00  0.750          C  
ATOM  12962  CE1 PHE I 870      13.260 -29.242   9.220  1.00  0.750          C  
ATOM  12963  CE2 PHE I 870      12.955 -31.538   9.725  1.00  0.750          C  
ATOM  12964  CZ  PHE I 870      13.607 -30.545   9.038  1.00  0.750          C  
ATOM  12965  H   PHE I 870       9.509 -27.582  10.532  1.00  0.620          H  
ATOM  12966  HA  PHE I 870       9.126 -30.455  10.557  1.00  0.650          H  
ATOM  12967 1HB  PHE I 870      10.767 -28.551  12.105  1.00  0.900          H  
ATOM  12968 2HB  PHE I 870      10.643 -30.216  12.643  1.00  0.900          H  
ATOM  12969  HD1 PHE I 870      11.982 -27.897  10.263  1.00  0.900          H  
ATOM  12970  HD2 PHE I 870      11.455 -31.983  11.147  1.00  0.900          H  
ATOM  12971  HE1 PHE I 870      13.774 -28.471   8.670  1.00  0.900          H  
ATOM  12972  HE2 PHE I 870      13.228 -32.583   9.581  1.00  0.900          H  
ATOM  12973  HZ  PHE I 870      14.395 -30.800   8.341  1.00  0.900          H  
ATOM  12974  N   GLY I 871       7.583 -28.629  12.822  1.00  0.490          N  
ATOM  12975  CA  GLY I 871       6.524 -28.763  13.811  1.00  0.490          C  
ATOM  12976  C   GLY I 871       5.343 -29.496  13.176  1.00  0.480          C  
ATOM  12977  O   GLY I 871       4.881 -30.535  13.677  1.00  0.470          O  
ATOM  12978  H   GLY I 871       7.915 -27.684  12.605  1.00  0.590          H  
ATOM  12979 1HA  GLY I 871       6.885 -29.324  14.671  1.00  0.590          H  
ATOM  12980 2HA  GLY I 871       6.220 -27.774  14.158  1.00  0.590          H  
ATOM  12981  N   LYS I 872       4.875 -28.977  12.035  1.00  0.560          N  
ATOM  12982  CA  LYS I 872       3.768 -29.593  11.338  1.00  0.590          C  
ATOM  12983  C   LYS I 872       4.103 -30.995  10.836  1.00  0.610          C  
ATOM  12984  O   LYS I 872       3.233 -31.865  10.855  1.00  0.640          O  
ATOM  12985  CB  LYS I 872       3.324 -28.704  10.181  1.00  0.810          C  
ATOM  12986  CG  LYS I 872       2.689 -27.331  10.595  1.00  0.810          C  
ATOM  12987  CD  LYS I 872       1.395 -27.482  11.412  1.00  0.810          C  
ATOM  12988  CE  LYS I 872       0.261 -27.998  10.583  1.00  0.810          C  
ATOM  12989  NZ  LYS I 872      -0.973 -28.193  11.385  1.00  0.810          N  
ATOM  12990  H   LYS I 872       5.281 -28.117  11.655  1.00  0.670          H  
ATOM  12991  HA  LYS I 872       2.952 -29.711  12.042  1.00  0.710          H  
ATOM  12992 1HB  LYS I 872       4.202 -28.476   9.585  1.00  0.980          H  
ATOM  12993 2HB  LYS I 872       2.644 -29.250   9.531  1.00  0.980          H  
ATOM  12994 1HG  LYS I 872       3.410 -26.779  11.197  1.00  0.980          H  
ATOM  12995 2HG  LYS I 872       2.479 -26.749   9.699  1.00  0.980          H  
ATOM  12996 1HD  LYS I 872       1.526 -28.125  12.259  1.00  0.980          H  
ATOM  12997 2HD  LYS I 872       1.114 -26.499  11.783  1.00  0.980          H  
ATOM  12998 1HE  LYS I 872       0.054 -27.287   9.794  1.00  0.980          H  
ATOM  12999 2HE  LYS I 872       0.519 -28.953  10.139  1.00  0.980          H  
ATOM  13000 1HZ  LYS I 872      -1.667 -28.547  10.740  1.00  0.980          H  
ATOM  13001 2HZ  LYS I 872      -0.818 -28.916  12.119  1.00  0.980          H  
ATOM  13002 3HZ  LYS I 872      -1.287 -27.342  11.804  1.00  0.980          H  
ATOM  13003  N   ALA I 873       5.339 -31.241  10.377  1.00  0.640          N  
ATOM  13004  CA  ALA I 873       5.693 -32.572   9.911  1.00  0.730          C  
ATOM  13005  C   ALA I 873       5.577 -33.603  10.994  1.00  0.670          C  
ATOM  13006  O   ALA I 873       5.101 -34.712  10.748  1.00  0.750          O  
ATOM  13007  CB  ALA I 873       7.099 -32.589   9.390  1.00  0.990          C  
ATOM  13008  H   ALA I 873       6.035 -30.494  10.307  1.00  0.770          H  
ATOM  13009  HA  ALA I 873       4.990 -32.848   9.153  1.00  0.880          H  
ATOM  13010 1HB  ALA I 873       7.316 -33.582   9.051  1.00  1.180          H  
ATOM  13011 2HB  ALA I 873       7.205 -31.877   8.570  1.00  1.180          H  
ATOM  13012 3HB  ALA I 873       7.776 -32.324  10.193  1.00  1.180          H  
ATOM  13013  N   VAL I 874       5.973 -33.236  12.197  1.00  0.630          N  
ATOM  13014  CA  VAL I 874       5.893 -34.137  13.314  1.00  0.660          C  
ATOM  13015  C   VAL I 874       4.424 -34.500  13.576  1.00  0.620          C  
ATOM  13016  O   VAL I 874       4.091 -35.683  13.755  1.00  0.720          O  
ATOM  13017  CB  VAL I 874       6.610 -33.485  14.504  1.00  0.910          C  
ATOM  13018  CG1 VAL I 874       6.398 -34.198  15.648  1.00  0.910          C  
ATOM  13019  CG2 VAL I 874       8.113 -33.488  14.267  1.00  0.910          C  
ATOM  13020  H   VAL I 874       6.400 -32.310  12.319  1.00  0.760          H  
ATOM  13021  HA  VAL I 874       6.427 -35.050  13.064  1.00  0.790          H  
ATOM  13022  HB  VAL I 874       6.249 -32.463  14.635  1.00  1.090          H  
ATOM  13023 1HG1 VAL I 874       6.951 -33.715  16.410  1.00  1.090          H  
ATOM  13024 2HG1 VAL I 874       5.364 -34.221  15.884  1.00  1.090          H  
ATOM  13025 3HG1 VAL I 874       6.767 -35.174  15.484  1.00  1.090          H  
ATOM  13026 1HG2 VAL I 874       8.628 -33.025  15.111  1.00  1.090          H  
ATOM  13027 2HG2 VAL I 874       8.436 -34.512  14.168  1.00  1.090          H  
ATOM  13028 3HG2 VAL I 874       8.351 -32.951  13.368  1.00  1.090          H  
ATOM  13029  N   GLU I 875       3.543 -33.489  13.567  1.00  0.540          N  
ATOM  13030  CA  GLU I 875       2.112 -33.732  13.716  1.00  0.620          C  
ATOM  13031  C   GLU I 875       1.595 -34.640  12.596  1.00  0.670          C  
ATOM  13032  O   GLU I 875       0.812 -35.560  12.853  1.00  0.740          O  
ATOM  13033  CB  GLU I 875       1.316 -32.421  13.674  1.00  0.840          C  
ATOM  13034  CG  GLU I 875      -0.219 -32.593  13.837  1.00  0.840          C  
ATOM  13035  CD  GLU I 875      -1.029 -31.284  13.701  1.00  0.840          C  
ATOM  13036  OE1 GLU I 875      -0.452 -30.225  13.517  1.00  0.840          O  
ATOM  13037  OE2 GLU I 875      -2.231 -31.344  13.779  1.00  0.840          O  
ATOM  13038  H   GLU I 875       3.894 -32.528  13.462  1.00  0.650          H  
ATOM  13039  HA  GLU I 875       1.940 -34.224  14.670  1.00  0.740          H  
ATOM  13040 1HB  GLU I 875       1.673 -31.762  14.462  1.00  1.000          H  
ATOM  13041 2HB  GLU I 875       1.493 -31.917  12.727  1.00  1.000          H  
ATOM  13042 1HG  GLU I 875      -0.575 -33.286  13.078  1.00  1.000          H  
ATOM  13043 2HG  GLU I 875      -0.420 -33.040  14.812  1.00  1.000          H  
ATOM  13044  N   ALA I 876       2.016 -34.367  11.346  1.00  0.670          N  
ATOM  13045  CA  ALA I 876       1.565 -35.124  10.183  1.00  0.760          C  
ATOM  13046  C   ALA I 876       1.914 -36.601  10.297  1.00  0.830          C  
ATOM  13047  O   ALA I 876       1.072 -37.443   9.977  1.00  0.920          O  
ATOM  13048  CB  ALA I 876       2.178 -34.553   8.919  1.00  1.030          C  
ATOM  13049  H   ALA I 876       2.637 -33.567  11.204  1.00  0.800          H  
ATOM  13050  HA  ALA I 876       0.482 -35.029  10.122  1.00  0.910          H  
ATOM  13051 1HB  ALA I 876       1.819 -35.086   8.049  1.00  1.230          H  
ATOM  13052 2HB  ALA I 876       1.906 -33.498   8.839  1.00  1.230          H  
ATOM  13053 3HB  ALA I 876       3.256 -34.648   8.976  1.00  1.230          H  
ATOM  13054  N   ILE I 877       3.112 -36.923  10.806  1.00  0.800          N  
ATOM  13055  CA  ILE I 877       3.484 -38.323  10.979  1.00  0.920          C  
ATOM  13056  C   ILE I 877       2.580 -38.959  12.022  1.00  0.990          C  
ATOM  13057  O   ILE I 877       2.111 -40.076  11.843  1.00  1.110          O  
ATOM  13058  CB  ILE I 877       4.955 -38.513  11.434  1.00  1.240          C  
ATOM  13059  CG1 ILE I 877       5.975 -37.994  10.388  1.00  1.240          C  
ATOM  13060  CG2 ILE I 877       5.212 -40.002  11.702  1.00  1.240          C  
ATOM  13061  CD1 ILE I 877       5.979 -38.676   9.063  1.00  1.240          C  
ATOM  13062  H   ILE I 877       3.783 -36.170  10.999  1.00  0.960          H  
ATOM  13063  HA  ILE I 877       3.321 -38.849  10.043  1.00  1.100          H  
ATOM  13064  HB  ILE I 877       5.123 -37.943  12.354  1.00  1.490          H  
ATOM  13065 1HG1 ILE I 877       5.777 -36.951  10.213  1.00  1.490          H  
ATOM  13066 2HG1 ILE I 877       6.970 -38.095  10.811  1.00  1.490          H  
ATOM  13067 1HG2 ILE I 877       6.218 -40.130  12.036  1.00  1.490          H  
ATOM  13068 2HG2 ILE I 877       4.553 -40.347  12.452  1.00  1.490          H  
ATOM  13069 3HG2 ILE I 877       5.050 -40.593  10.810  1.00  1.490          H  
ATOM  13070 1HD1 ILE I 877       6.736 -38.210   8.440  1.00  1.490          H  
ATOM  13071 2HD1 ILE I 877       6.218 -39.722   9.175  1.00  1.490          H  
ATOM  13072 3HD1 ILE I 877       5.014 -38.580   8.592  1.00  1.490          H  
ATOM  13073  N   ALA I 878       2.352 -38.276  13.150  1.00  0.950          N  
ATOM  13074  CA  ALA I 878       1.487 -38.850  14.177  1.00  1.030          C  
ATOM  13075  C   ALA I 878       0.083 -39.114  13.634  1.00  1.090          C  
ATOM  13076  O   ALA I 878      -0.505 -40.171  13.905  1.00  1.210          O  
ATOM  13077  CB  ALA I 878       1.428 -37.916  15.377  1.00  1.410          C  
ATOM  13078  H   ALA I 878       2.800 -37.362  13.295  1.00  1.140          H  
ATOM  13079  HA  ALA I 878       1.896 -39.805  14.486  1.00  1.240          H  
ATOM  13080 1HB  ALA I 878       0.805 -38.329  16.158  1.00  1.690          H  
ATOM  13081 2HB  ALA I 878       2.434 -37.781  15.757  1.00  1.690          H  
ATOM  13082 3HB  ALA I 878       1.019 -36.956  15.068  1.00  1.690          H  
ATOM  13083  N   ARG I 879      -0.442 -38.182  12.824  1.00  1.040          N  
ATOM  13084  CA  ARG I 879      -1.766 -38.364  12.244  1.00  1.140          C  
ATOM  13085  C   ARG I 879      -1.812 -39.486  11.212  1.00  1.220          C  
ATOM  13086  O   ARG I 879      -2.767 -40.269  11.199  1.00  1.360          O  
ATOM  13087  CB  ARG I 879      -2.284 -37.076  11.622  1.00  1.560          C  
ATOM  13088  CG  ARG I 879      -2.698 -36.015  12.633  1.00  1.560          C  
ATOM  13089  CD  ARG I 879      -3.279 -34.812  11.980  1.00  1.560          C  
ATOM  13090  NE  ARG I 879      -3.643 -33.795  12.957  1.00  1.560          N  
ATOM  13091  CZ  ARG I 879      -4.773 -33.746  13.682  1.00  1.560          C  
ATOM  13092  NH1 ARG I 879      -5.716 -34.671  13.582  1.00  1.560          N  
ATOM  13093  NH2 ARG I 879      -4.903 -32.732  14.502  1.00  1.560          N  
ATOM  13094  H   ARG I 879       0.076 -37.312  12.659  1.00  1.250          H  
ATOM  13095  HA  ARG I 879      -2.444 -38.626  13.053  1.00  1.370          H  
ATOM  13096 1HB  ARG I 879      -1.502 -36.644  10.996  1.00  1.870          H  
ATOM  13097 2HB  ARG I 879      -3.138 -37.294  10.982  1.00  1.870          H  
ATOM  13098 1HG  ARG I 879      -3.430 -36.433  13.318  1.00  1.870          H  
ATOM  13099 2HG  ARG I 879      -1.820 -35.697  13.198  1.00  1.870          H  
ATOM  13100 1HD  ARG I 879      -2.528 -34.376  11.312  1.00  1.870          H  
ATOM  13101 2HD  ARG I 879      -4.161 -35.075  11.401  1.00  1.870          H  
ATOM  13102  HE  ARG I 879      -2.986 -33.019  13.119  1.00  1.870          H  
ATOM  13103 1HH1 ARG I 879      -5.602 -35.447  12.948  1.00  1.870          H  
ATOM  13104 2HH1 ARG I 879      -6.553 -34.605  14.145  1.00  1.870          H  
ATOM  13105 1HH2 ARG I 879      -4.132 -32.043  14.528  1.00  1.870          H  
ATOM  13106 2HH2 ARG I 879      -5.725 -32.624  15.072  1.00  1.870          H  
ATOM  13107  N   ASN I 880      -0.796 -39.573  10.352  1.00  1.170          N  
ATOM  13108  CA  ASN I 880      -0.776 -40.619   9.352  1.00  1.260          C  
ATOM  13109  C   ASN I 880       0.641 -41.027   8.914  1.00  1.210          C  
ATOM  13110  O   ASN I 880       1.149 -40.513   7.909  1.00  1.160          O  
ATOM  13111  CB  ASN I 880      -1.563 -40.229   8.127  1.00  1.730          C  
ATOM  13112  CG  ASN I 880      -1.657 -41.368   7.210  1.00  1.730          C  
ATOM  13113  OD1 ASN I 880      -1.220 -42.483   7.598  1.00  1.730          O  
ATOM  13114  ND2 ASN I 880      -2.188 -41.154   6.027  1.00  1.730          N  
ATOM  13115  H   ASN I 880      -0.041 -38.882  10.378  1.00  1.400          H  
ATOM  13116  HA  ASN I 880      -1.282 -41.483   9.768  1.00  1.510          H  
ATOM  13117 1HB  ASN I 880      -2.565 -39.890   8.398  1.00  2.070          H  
ATOM  13118 2HB  ASN I 880      -1.064 -39.427   7.613  1.00  2.070          H  
ATOM  13119 1HD2 ASN I 880      -2.258 -41.929   5.349  1.00  2.070          H  
ATOM  13120 2HD2 ASN I 880      -2.518 -40.212   5.785  1.00  2.070          H  
ATOM  13121  N   PRO I 881       1.255 -42.027   9.572  1.00  1.310          N  
ATOM  13122  CA  PRO I 881       2.590 -42.551   9.313  1.00  1.340          C  
ATOM  13123  C   PRO I 881       2.740 -43.088   7.877  1.00  1.350          C  
ATOM  13124  O   PRO I 881       3.858 -43.261   7.379  1.00  1.370          O  
ATOM  13125  CB  PRO I 881       2.707 -43.687  10.342  1.00  2.010          C  
ATOM  13126  CG  PRO I 881       1.726 -43.317  11.447  1.00  2.010          C  
ATOM  13127  CD  PRO I 881       0.585 -42.648  10.746  1.00  2.010          C  
ATOM  13128  HA  PRO I 881       3.323 -41.755   9.516  1.00  1.610          H  
ATOM  13129 1HB  PRO I 881       2.472 -44.651   9.872  1.00  2.410          H  
ATOM  13130 2HB  PRO I 881       3.744 -43.753  10.707  1.00  2.410          H  
ATOM  13131 1HG  PRO I 881       1.416 -44.215  12.020  1.00  2.410          H  
ATOM  13132 2HG  PRO I 881       2.185 -42.636  12.167  1.00  2.410          H  
ATOM  13133 1HD  PRO I 881      -0.172 -43.383  10.435  1.00  2.410          H  
ATOM  13134 2HD  PRO I 881       0.180 -41.881  11.435  1.00  2.410          H  
ATOM  13135  N   GLU I 882       1.607 -43.393   7.220  1.00  1.420          N  
ATOM  13136  CA  GLU I 882       1.564 -43.933   5.861  1.00  1.470          C  
ATOM  13137  C   GLU I 882       2.459 -43.202   4.887  1.00  1.390          C  
ATOM  13138  O   GLU I 882       2.994 -43.799   3.951  1.00  1.590          O  
ATOM  13139  CB  GLU I 882       0.141 -43.849   5.304  1.00  2.040          C  
ATOM  13140  CG  GLU I 882      -0.080 -44.439   3.922  1.00  2.040          C  
ATOM  13141  CD  GLU I 882      -1.511 -44.282   3.436  1.00  2.040          C  
ATOM  13142  OE1 GLU I 882      -2.265 -43.508   4.010  1.00  2.040          O  
ATOM  13143  OE2 GLU I 882      -1.853 -44.944   2.485  1.00  2.040          O  
ATOM  13144  H   GLU I 882       0.697 -43.204   7.643  1.00  1.700          H  
ATOM  13145  HA  GLU I 882       1.878 -44.975   5.899  1.00  1.760          H  
ATOM  13146 1HB  GLU I 882      -0.545 -44.345   5.986  1.00  2.450          H  
ATOM  13147 2HB  GLU I 882      -0.138 -42.814   5.242  1.00  2.450          H  
ATOM  13148 1HG  GLU I 882       0.571 -43.944   3.206  1.00  2.450          H  
ATOM  13149 2HG  GLU I 882       0.184 -45.494   3.941  1.00  2.450          H  
ATOM  13150  N   VAL I 883       2.556 -41.893   5.067  1.00  1.200          N  
ATOM  13151  CA  VAL I 883       3.246 -41.052   4.119  1.00  1.180          C  
ATOM  13152  C   VAL I 883       4.537 -40.428   4.614  1.00  1.000          C  
ATOM  13153  O   VAL I 883       4.911 -39.349   4.148  1.00  0.930          O  
ATOM  13154  CB  VAL I 883       2.297 -39.952   3.640  1.00  1.660          C  
ATOM  13155  CG1 VAL I 883       1.141 -40.583   2.871  1.00  1.660          C  
ATOM  13156  CG2 VAL I 883       1.797 -39.145   4.829  1.00  1.660          C  
ATOM  13157  H   VAL I 883       2.139 -41.493   5.914  1.00  1.440          H  
ATOM  13158  HA  VAL I 883       3.490 -41.669   3.255  1.00  1.420          H  
ATOM  13159  HB  VAL I 883       2.825 -39.306   2.966  1.00  1.990          H  
ATOM  13160 1HG1 VAL I 883       0.483 -39.820   2.516  1.00  1.990          H  
ATOM  13161 2HG1 VAL I 883       1.533 -41.147   2.025  1.00  1.990          H  
ATOM  13162 3HG1 VAL I 883       0.587 -41.252   3.522  1.00  1.990          H  
ATOM  13163 1HG2 VAL I 883       1.164 -38.371   4.470  1.00  1.990          H  
ATOM  13164 2HG2 VAL I 883       1.242 -39.782   5.512  1.00  1.990          H  
ATOM  13165 3HG2 VAL I 883       2.634 -38.698   5.358  1.00  1.990          H  
ATOM  13166  N   GLU I 884       5.252 -41.093   5.518  1.00  1.010          N  
ATOM  13167  CA  GLU I 884       6.526 -40.534   5.973  1.00  0.960          C  
ATOM  13168  C   GLU I 884       7.459 -40.146   4.815  1.00  0.930          C  
ATOM  13169  O   GLU I 884       8.172 -39.141   4.909  1.00  0.950          O  
ATOM  13170  CB  GLU I 884       7.249 -41.503   6.913  1.00  1.360          C  
ATOM  13171  CG  GLU I 884       8.578 -40.952   7.476  1.00  1.360          C  
ATOM  13172  CD  GLU I 884       9.231 -41.845   8.491  1.00  1.360          C  
ATOM  13173  OE1 GLU I 884       8.708 -42.898   8.751  1.00  1.360          O  
ATOM  13174  OE2 GLU I 884      10.244 -41.460   9.025  1.00  1.360          O  
ATOM  13175  H   GLU I 884       4.881 -41.967   5.918  1.00  1.210          H  
ATOM  13176  HA  GLU I 884       6.306 -39.630   6.526  1.00  1.150          H  
ATOM  13177 1HB  GLU I 884       6.595 -41.754   7.750  1.00  1.640          H  
ATOM  13178 2HB  GLU I 884       7.465 -42.428   6.380  1.00  1.640          H  
ATOM  13179 1HG  GLU I 884       9.274 -40.841   6.649  1.00  1.640          H  
ATOM  13180 2HG  GLU I 884       8.413 -39.969   7.905  1.00  1.640          H  
ATOM  13181  N   LYS I 885       7.498 -40.945   3.745  1.00  0.960          N  
ATOM  13182  CA  LYS I 885       8.370 -40.635   2.613  1.00  1.030          C  
ATOM  13183  C   LYS I 885       8.024 -39.292   1.948  1.00  1.010          C  
ATOM  13184  O   LYS I 885       8.930 -38.548   1.544  1.00  1.120          O  
ATOM  13185  CB  LYS I 885       8.312 -41.753   1.574  1.00  1.410          C  
ATOM  13186  CG  LYS I 885       8.989 -43.051   2.011  1.00  1.410          C  
ATOM  13187  CD  LYS I 885       8.874 -44.128   0.934  1.00  1.410          C  
ATOM  13188  CE  LYS I 885       9.555 -45.431   1.358  1.00  1.410          C  
ATOM  13189  NZ  LYS I 885       9.411 -46.495   0.321  1.00  1.410          N  
ATOM  13190  H   LYS I 885       6.909 -41.767   3.722  1.00  1.150          H  
ATOM  13191  HA  LYS I 885       9.392 -40.564   2.984  1.00  1.240          H  
ATOM  13192 1HB  LYS I 885       7.268 -41.974   1.341  1.00  1.700          H  
ATOM  13193 2HB  LYS I 885       8.786 -41.416   0.653  1.00  1.700          H  
ATOM  13194 1HG  LYS I 885      10.044 -42.854   2.210  1.00  1.700          H  
ATOM  13195 2HG  LYS I 885       8.527 -43.407   2.929  1.00  1.700          H  
ATOM  13196 1HD  LYS I 885       7.821 -44.327   0.733  1.00  1.700          H  
ATOM  13197 2HD  LYS I 885       9.339 -43.771   0.014  1.00  1.700          H  
ATOM  13198 1HE  LYS I 885      10.615 -45.242   1.525  1.00  1.700          H  
ATOM  13199 2HE  LYS I 885       9.108 -45.782   2.289  1.00  1.700          H  
ATOM  13200 1HZ  LYS I 885       9.872 -47.339   0.634  1.00  1.700          H  
ATOM  13201 2HZ  LYS I 885       8.430 -46.687   0.166  1.00  1.700          H  
ATOM  13202 3HZ  LYS I 885       9.832 -46.184  -0.543  1.00  1.700          H  
ATOM  13203  N   GLN I 886       6.723 -38.985   1.832  1.00  0.950          N  
ATOM  13204  CA  GLN I 886       6.278 -37.736   1.223  1.00  0.980          C  
ATOM  13205  C   GLN I 886       6.571 -36.587   2.167  1.00  0.860          C  
ATOM  13206  O   GLN I 886       6.928 -35.486   1.730  1.00  0.890          O  
ATOM  13207  CB  GLN I 886       4.790 -37.778   0.901  1.00  1.360          C  
ATOM  13208  CG  GLN I 886       4.394 -38.762  -0.203  1.00  1.360          C  
ATOM  13209  CD  GLN I 886       4.235 -40.203   0.275  1.00  1.360          C  
ATOM  13210  OE1 GLN I 886       4.779 -40.613   1.308  1.00  1.360          O  
ATOM  13211  NE2 GLN I 886       3.475 -40.981  -0.485  1.00  1.360          N  
ATOM  13212  H   GLN I 886       6.019 -39.645   2.175  1.00  1.140          H  
ATOM  13213  HA  GLN I 886       6.838 -37.576   0.303  1.00  1.180          H  
ATOM  13214 1HB  GLN I 886       4.258 -38.038   1.802  1.00  1.630          H  
ATOM  13215 2HB  GLN I 886       4.459 -36.785   0.597  1.00  1.630          H  
ATOM  13216 1HG  GLN I 886       3.441 -38.439  -0.632  1.00  1.630          H  
ATOM  13217 2HG  GLN I 886       5.164 -38.748  -0.973  1.00  1.630          H  
ATOM  13218 1HE2 GLN I 886       3.326 -41.939  -0.237  1.00  1.630          H  
ATOM  13219 2HE2 GLN I 886       3.049 -40.607  -1.321  1.00  1.630          H  
ATOM  13220  N   VAL I 887       6.452 -36.859   3.468  1.00  0.770          N  
ATOM  13221  CA  VAL I 887       6.714 -35.844   4.469  1.00  0.720          C  
ATOM  13222  C   VAL I 887       8.149 -35.390   4.328  1.00  0.710          C  
ATOM  13223  O   VAL I 887       8.403 -34.189   4.245  1.00  0.710          O  
ATOM  13224  CB  VAL I 887       6.443 -36.397   5.899  1.00  1.030          C  
ATOM  13225  CG1 VAL I 887       6.965 -35.438   6.975  1.00  1.030          C  
ATOM  13226  CG2 VAL I 887       4.907 -36.629   6.069  1.00  1.030          C  
ATOM  13227  H   VAL I 887       6.132 -37.797   3.728  1.00  0.920          H  
ATOM  13228  HA  VAL I 887       6.057 -34.997   4.290  1.00  0.860          H  
ATOM  13229  HB  VAL I 887       6.963 -37.330   6.026  1.00  1.230          H  
ATOM  13230 1HG1 VAL I 887       6.762 -35.845   7.965  1.00  1.230          H  
ATOM  13231 2HG1 VAL I 887       8.031 -35.314   6.860  1.00  1.230          H  
ATOM  13232 3HG1 VAL I 887       6.497 -34.497   6.885  1.00  1.230          H  
ATOM  13233 1HG2 VAL I 887       4.693 -37.024   7.042  1.00  1.230          H  
ATOM  13234 2HG2 VAL I 887       4.366 -35.733   5.949  1.00  1.230          H  
ATOM  13235 3HG2 VAL I 887       4.571 -37.319   5.325  1.00  1.230          H  
ATOM  13236  N   PHE I 888       9.083 -36.331   4.230  1.00  0.740          N  
ATOM  13237  CA  PHE I 888      10.473 -35.949   4.076  1.00  0.790          C  
ATOM  13238  C   PHE I 888      10.798 -35.269   2.749  1.00  0.830          C  
ATOM  13239  O   PHE I 888      11.628 -34.355   2.736  1.00  0.860          O  
ATOM  13240  CB  PHE I 888      11.395 -37.107   4.395  1.00  1.090          C  
ATOM  13241  CG  PHE I 888      11.635 -37.209   5.894  1.00  1.090          C  
ATOM  13242  CD1 PHE I 888      10.932 -38.087   6.697  1.00  1.090          C  
ATOM  13243  CD2 PHE I 888      12.591 -36.387   6.494  1.00  1.090          C  
ATOM  13244  CE1 PHE I 888      11.183 -38.153   8.062  1.00  1.090          C  
ATOM  13245  CE2 PHE I 888      12.840 -36.451   7.843  1.00  1.090          C  
ATOM  13246  CZ  PHE I 888      12.141 -37.338   8.627  1.00  1.090          C  
ATOM  13247  H   PHE I 888       8.814 -37.318   4.314  1.00  0.890          H  
ATOM  13248  HA  PHE I 888      10.682 -35.221   4.845  1.00  0.950          H  
ATOM  13249 1HB  PHE I 888      10.938 -38.040   4.050  1.00  1.300          H  
ATOM  13250 2HB  PHE I 888      12.350 -36.986   3.889  1.00  1.300          H  
ATOM  13251  HD1 PHE I 888      10.178 -38.732   6.250  1.00  1.300          H  
ATOM  13252  HD2 PHE I 888      13.149 -35.681   5.871  1.00  1.300          H  
ATOM  13253  HE1 PHE I 888      10.623 -38.859   8.690  1.00  1.300          H  
ATOM  13254  HE2 PHE I 888      13.589 -35.802   8.287  1.00  1.300          H  
ATOM  13255  HZ  PHE I 888      12.338 -37.394   9.698  1.00  1.300          H  
ATOM  13256  N   LYS I 889      10.189 -35.683   1.627  1.00  0.860          N  
ATOM  13257  CA  LYS I 889      10.465 -34.977   0.369  1.00  0.920          C  
ATOM  13258  C   LYS I 889      10.097 -33.489   0.501  1.00  0.850          C  
ATOM  13259  O   LYS I 889      10.874 -32.597   0.120  1.00  0.880          O  
ATOM  13260  CB  LYS I 889       9.696 -35.604  -0.800  1.00  1.260          C  
ATOM  13261  CG  LYS I 889       9.956 -34.931  -2.167  1.00  1.260          C  
ATOM  13262  CD  LYS I 889       9.243 -35.667  -3.308  1.00  1.260          C  
ATOM  13263  CE  LYS I 889       9.463 -34.964  -4.647  1.00  1.260          C  
ATOM  13264  NZ  LYS I 889       8.842 -35.711  -5.786  1.00  1.260          N  
ATOM  13265  H   LYS I 889       9.566 -36.499   1.640  1.00  1.030          H  
ATOM  13266  HA  LYS I 889      11.532 -35.046   0.163  1.00  1.100          H  
ATOM  13267 1HB  LYS I 889       9.954 -36.662  -0.877  1.00  1.520          H  
ATOM  13268 2HB  LYS I 889       8.624 -35.548  -0.592  1.00  1.520          H  
ATOM  13269 1HG  LYS I 889       9.601 -33.898  -2.139  1.00  1.520          H  
ATOM  13270 2HG  LYS I 889      11.028 -34.917  -2.364  1.00  1.520          H  
ATOM  13271 1HD  LYS I 889       9.624 -36.687  -3.376  1.00  1.520          H  
ATOM  13272 2HD  LYS I 889       8.174 -35.711  -3.102  1.00  1.520          H  
ATOM  13273 1HE  LYS I 889       9.029 -33.967  -4.602  1.00  1.520          H  
ATOM  13274 2HE  LYS I 889      10.533 -34.875  -4.830  1.00  1.520          H  
ATOM  13275 1HZ  LYS I 889       9.015 -35.213  -6.647  1.00  1.520          H  
ATOM  13276 2HZ  LYS I 889       9.252 -36.633  -5.845  1.00  1.520          H  
ATOM  13277 3HZ  LYS I 889       7.844 -35.802  -5.652  1.00  1.520          H  
ATOM  13278  N   LEU I 890       8.909 -33.226   1.058  1.00  0.790          N  
ATOM  13279  CA  LEU I 890       8.439 -31.865   1.256  1.00  0.760          C  
ATOM  13280  C   LEU I 890       9.337 -31.093   2.216  1.00  0.720          C  
ATOM  13281  O   LEU I 890       9.705 -29.941   1.953  1.00  0.730          O  
ATOM  13282  CB  LEU I 890       7.007 -31.932   1.793  1.00  1.080          C  
ATOM  13283  CG  LEU I 890       5.920 -32.373   0.799  1.00  1.080          C  
ATOM  13284  CD1 LEU I 890       4.641 -32.672   1.503  1.00  1.080          C  
ATOM  13285  CD2 LEU I 890       5.651 -31.263  -0.115  1.00  1.080          C  
ATOM  13286  H   LEU I 890       8.310 -34.010   1.346  1.00  0.950          H  
ATOM  13287  HA  LEU I 890       8.464 -31.357   0.298  1.00  0.910          H  
ATOM  13288 1HB  LEU I 890       7.014 -32.671   2.586  1.00  1.290          H  
ATOM  13289 2HB  LEU I 890       6.734 -30.975   2.212  1.00  1.290          H  
ATOM  13290  HG  LEU I 890       6.246 -33.258   0.259  1.00  1.290          H  
ATOM  13291 1HD1 LEU I 890       3.895 -32.947   0.773  1.00  1.290          H  
ATOM  13292 2HD1 LEU I 890       4.794 -33.497   2.204  1.00  1.290          H  
ATOM  13293 3HD1 LEU I 890       4.317 -31.791   2.032  1.00  1.290          H  
ATOM  13294 1HD2 LEU I 890       4.866 -31.556  -0.816  1.00  1.290          H  
ATOM  13295 2HD2 LEU I 890       5.321 -30.417   0.478  1.00  1.290          H  
ATOM  13296 3HD2 LEU I 890       6.533 -30.988  -0.669  1.00  1.290          H  
ATOM  13297  N   ILE I 891       9.776 -31.748   3.285  1.00  0.720          N  
ATOM  13298  CA  ILE I 891      10.663 -31.093   4.222  1.00  0.770          C  
ATOM  13299  C   ILE I 891      11.946 -30.714   3.557  1.00  0.790          C  
ATOM  13300  O   ILE I 891      12.428 -29.600   3.734  1.00  0.820          O  
ATOM  13301  CB  ILE I 891      11.022 -31.989   5.405  1.00  1.060          C  
ATOM  13302  CG1 ILE I 891       9.816 -32.194   6.264  1.00  1.060          C  
ATOM  13303  CG2 ILE I 891      12.208 -31.400   6.193  1.00  1.060          C  
ATOM  13304  CD1 ILE I 891       9.984 -33.261   7.224  1.00  1.060          C  
ATOM  13305  H   ILE I 891       9.441 -32.697   3.478  1.00  0.860          H  
ATOM  13306  HA  ILE I 891      10.177 -30.192   4.584  1.00  0.920          H  
ATOM  13307  HB  ILE I 891      11.308 -32.962   5.027  1.00  1.270          H  
ATOM  13308 1HG1 ILE I 891       9.613 -31.303   6.809  1.00  1.270          H  
ATOM  13309 2HG1 ILE I 891       8.968 -32.397   5.641  1.00  1.270          H  
ATOM  13310 1HG2 ILE I 891      12.469 -32.053   6.992  1.00  1.270          H  
ATOM  13311 2HG2 ILE I 891      13.085 -31.289   5.570  1.00  1.270          H  
ATOM  13312 3HG2 ILE I 891      11.925 -30.423   6.587  1.00  1.270          H  
ATOM  13313 1HD1 ILE I 891       9.105 -33.348   7.784  1.00  1.270          H  
ATOM  13314 2HD1 ILE I 891      10.173 -34.195   6.724  1.00  1.270          H  
ATOM  13315 3HD1 ILE I 891      10.797 -33.045   7.884  1.00  1.270          H  
ATOM  13316  N   PHE I 892      12.545 -31.626   2.800  1.00  0.790          N  
ATOM  13317  CA  PHE I 892      13.807 -31.314   2.170  1.00  0.860          C  
ATOM  13318  C   PHE I 892      13.747 -30.038   1.372  1.00  0.790          C  
ATOM  13319  O   PHE I 892      14.585 -29.157   1.541  1.00  0.770          O  
ATOM  13320  CB  PHE I 892      14.288 -32.419   1.243  1.00  1.180          C  
ATOM  13321  CG  PHE I 892      15.529 -31.990   0.515  1.00  1.180          C  
ATOM  13322  CD1 PHE I 892      16.762 -32.034   1.142  1.00  1.180          C  
ATOM  13323  CD2 PHE I 892      15.462 -31.504  -0.788  1.00  1.180          C  
ATOM  13324  CE1 PHE I 892      17.895 -31.608   0.491  1.00  1.180          C  
ATOM  13325  CE2 PHE I 892      16.591 -31.076  -1.434  1.00  1.180          C  
ATOM  13326  CZ  PHE I 892      17.810 -31.127  -0.795  1.00  1.180          C  
ATOM  13327  H   PHE I 892      12.130 -32.558   2.689  1.00  0.950          H  
ATOM  13328  HA  PHE I 892      14.549 -31.184   2.956  1.00  1.030          H  
ATOM  13329 1HB  PHE I 892      14.498 -33.322   1.813  1.00  1.410          H  
ATOM  13330 2HB  PHE I 892      13.510 -32.658   0.513  1.00  1.410          H  
ATOM  13331  HD1 PHE I 892      16.830 -32.405   2.164  1.00  1.410          H  
ATOM  13332  HD2 PHE I 892      14.497 -31.457  -1.295  1.00  1.410          H  
ATOM  13333  HE1 PHE I 892      18.859 -31.645   0.996  1.00  1.410          H  
ATOM  13334  HE2 PHE I 892      16.525 -30.694  -2.451  1.00  1.410          H  
ATOM  13335  HZ  PHE I 892      18.706 -30.786  -1.308  1.00  1.410          H  
ATOM  13336  N   ILE I 893      12.751 -29.893   0.505  1.00  0.790          N  
ATOM  13337  CA  ILE I 893      12.778 -28.712  -0.345  1.00  0.780          C  
ATOM  13338  C   ILE I 893      12.683 -27.434   0.497  1.00  0.740          C  
ATOM  13339  O   ILE I 893      13.461 -26.493   0.290  1.00  0.760          O  
ATOM  13340  CB  ILE I 893      11.604 -28.734  -1.345  1.00  1.100          C  
ATOM  13341  CG1 ILE I 893      11.781 -29.903  -2.344  1.00  1.100          C  
ATOM  13342  CG2 ILE I 893      11.582 -27.369  -2.128  1.00  1.100          C  
ATOM  13343  CD1 ILE I 893      10.526 -30.210  -3.161  1.00  1.100          C  
ATOM  13344  H   ILE I 893      12.045 -30.633   0.412  1.00  0.950          H  
ATOM  13345  HA  ILE I 893      13.718 -28.698  -0.892  1.00  0.940          H  
ATOM  13346  HB  ILE I 893      10.677 -28.888  -0.810  1.00  1.320          H  
ATOM  13347 1HG1 ILE I 893      12.599 -29.674  -3.022  1.00  1.320          H  
ATOM  13348 2HG1 ILE I 893      12.039 -30.804  -1.783  1.00  1.320          H  
ATOM  13349 1HG2 ILE I 893      10.768 -27.356  -2.843  1.00  1.320          H  
ATOM  13350 2HG2 ILE I 893      11.454 -26.534  -1.443  1.00  1.320          H  
ATOM  13351 3HG2 ILE I 893      12.525 -27.245  -2.660  1.00  1.320          H  
ATOM  13352 1HD1 ILE I 893      10.725 -31.054  -3.823  1.00  1.320          H  
ATOM  13353 2HD1 ILE I 893       9.722 -30.465  -2.476  1.00  1.320          H  
ATOM  13354 3HD1 ILE I 893      10.234 -29.356  -3.758  1.00  1.320          H  
ATOM  13355  N   GLY I 894      11.725 -27.390   1.423  1.00  0.690          N  
ATOM  13356  CA  GLY I 894      11.506 -26.206   2.253  1.00  0.670          C  
ATOM  13357  C   GLY I 894      12.705 -25.907   3.155  1.00  0.650          C  
ATOM  13358  O   GLY I 894      13.213 -24.776   3.234  1.00  0.640          O  
ATOM  13359  H   GLY I 894      11.155 -28.235   1.577  1.00  0.830          H  
ATOM  13360 1HA  GLY I 894      11.315 -25.349   1.610  1.00  0.800          H  
ATOM  13361 2HA  GLY I 894      10.614 -26.357   2.852  1.00  0.800          H  
ATOM  13362  N   SER I 895      13.146 -26.933   3.868  1.00  0.650          N  
ATOM  13363  CA  SER I 895      14.248 -26.833   4.795  1.00  0.630          C  
ATOM  13364  C   SER I 895      15.534 -26.422   4.100  1.00  0.630          C  
ATOM  13365  O   SER I 895      16.211 -25.501   4.562  1.00  0.610          O  
ATOM  13366  CB  SER I 895      14.448 -28.167   5.482  1.00  0.890          C  
ATOM  13367  OG  SER I 895      15.515 -28.126   6.380  1.00  0.890          O  
ATOM  13368  H   SER I 895      12.690 -27.833   3.759  1.00  0.780          H  
ATOM  13369  HA  SER I 895      14.001 -26.080   5.543  1.00  0.760          H  
ATOM  13370 1HB  SER I 895      13.534 -28.449   6.003  1.00  1.070          H  
ATOM  13371 2HB  SER I 895      14.642 -28.928   4.728  1.00  1.070          H  
ATOM  13372  HG  SER I 895      15.610 -29.024   6.712  1.00  1.070          H  
ATOM  13373  N   ALA I 896      15.878 -27.082   2.978  1.00  0.680          N  
ATOM  13374  CA  ALA I 896      17.117 -26.806   2.266  1.00  0.700          C  
ATOM  13375  C   ALA I 896      17.204 -25.374   1.766  1.00  0.690          C  
ATOM  13376  O   ALA I 896      18.257 -24.740   1.881  1.00  0.690          O  
ATOM  13377  CB  ALA I 896      17.241 -27.753   1.084  1.00  0.970          C  
ATOM  13378  H   ALA I 896      15.285 -27.828   2.612  1.00  0.820          H  
ATOM  13379  HA  ALA I 896      17.944 -26.975   2.956  1.00  0.840          H  
ATOM  13380 1HB  ALA I 896      18.179 -27.577   0.568  1.00  1.170          H  
ATOM  13381 2HB  ALA I 896      17.207 -28.782   1.441  1.00  1.170          H  
ATOM  13382 3HB  ALA I 896      16.409 -27.584   0.397  1.00  1.170          H  
ATOM  13383  N   VAL I 897      16.109 -24.836   1.237  1.00  0.700          N  
ATOM  13384  CA  VAL I 897      16.144 -23.470   0.749  1.00  0.720          C  
ATOM  13385  C   VAL I 897      16.301 -22.484   1.909  1.00  0.670          C  
ATOM  13386  O   VAL I 897      17.088 -21.526   1.810  1.00  0.730          O  
ATOM  13387  CB  VAL I 897      14.906 -23.164  -0.103  1.00  1.000          C  
ATOM  13388  CG1 VAL I 897      14.866 -21.677  -0.480  1.00  1.000          C  
ATOM  13389  CG2 VAL I 897      14.939 -24.018  -1.377  1.00  1.000          C  
ATOM  13390  H   VAL I 897      15.260 -25.404   1.120  1.00  0.840          H  
ATOM  13391  HA  VAL I 897      17.014 -23.368   0.100  1.00  0.860          H  
ATOM  13392  HB  VAL I 897      14.022 -23.402   0.476  1.00  1.200          H  
ATOM  13393 1HG1 VAL I 897      13.980 -21.472  -1.076  1.00  1.200          H  
ATOM  13394 2HG1 VAL I 897      14.841 -21.079   0.393  1.00  1.200          H  
ATOM  13395 3HG1 VAL I 897      15.756 -21.429  -1.059  1.00  1.200          H  
ATOM  13396 1HG2 VAL I 897      14.057 -23.814  -1.985  1.00  1.200          H  
ATOM  13397 2HG2 VAL I 897      15.833 -23.771  -1.952  1.00  1.200          H  
ATOM  13398 3HG2 VAL I 897      14.960 -25.073  -1.113  1.00  1.200          H  
ATOM  13399  N   SER I 898      15.537 -22.690   2.994  1.00  0.600          N  
ATOM  13400  CA  SER I 898      15.612 -21.802   4.147  1.00  0.590          C  
ATOM  13401  C   SER I 898      17.006 -21.845   4.788  1.00  0.560          C  
ATOM  13402  O   SER I 898      17.574 -20.798   5.133  1.00  0.590          O  
ATOM  13403  CB  SER I 898      14.569 -22.211   5.173  1.00  0.830          C  
ATOM  13404  OG  SER I 898      13.268 -22.037   4.675  1.00  0.830          O  
ATOM  13405  H   SER I 898      14.879 -23.479   3.023  1.00  0.720          H  
ATOM  13406  HA  SER I 898      15.409 -20.786   3.815  1.00  0.710          H  
ATOM  13407 1HB  SER I 898      14.718 -23.256   5.453  1.00  1.000          H  
ATOM  13408 2HB  SER I 898      14.695 -21.610   6.068  1.00  1.000          H  
ATOM  13409  HG  SER I 898      13.109 -22.792   4.069  1.00  1.000          H  
ATOM  13410  N   GLU I 899      17.578 -23.057   4.917  1.00  0.540          N  
ATOM  13411  CA  GLU I 899      18.907 -23.226   5.485  1.00  0.560          C  
ATOM  13412  C   GLU I 899      19.957 -22.565   4.622  1.00  0.590          C  
ATOM  13413  O   GLU I 899      20.816 -21.867   5.158  1.00  0.640          O  
ATOM  13414  CB  GLU I 899      19.257 -24.693   5.702  1.00  0.780          C  
ATOM  13415  CG  GLU I 899      20.630 -24.884   6.356  1.00  0.780          C  
ATOM  13416  CD  GLU I 899      20.978 -26.307   6.678  1.00  0.780          C  
ATOM  13417  OE1 GLU I 899      20.240 -27.185   6.312  1.00  0.780          O  
ATOM  13418  OE2 GLU I 899      21.983 -26.515   7.312  1.00  0.780          O  
ATOM  13419  H   GLU I 899      17.063 -23.895   4.641  1.00  0.650          H  
ATOM  13420  HA  GLU I 899      18.935 -22.742   6.452  1.00  0.670          H  
ATOM  13421 1HB  GLU I 899      18.501 -25.156   6.336  1.00  0.930          H  
ATOM  13422 2HB  GLU I 899      19.247 -25.217   4.744  1.00  0.930          H  
ATOM  13423 1HG  GLU I 899      21.370 -24.510   5.671  1.00  0.930          H  
ATOM  13424 2HG  GLU I 899      20.679 -24.274   7.257  1.00  0.930          H  
ATOM  13425  N   SER I 900      19.887 -22.757   3.296  1.00  0.600          N  
ATOM  13426  CA  SER I 900      20.850 -22.168   2.375  1.00  0.670          C  
ATOM  13427  C   SER I 900      20.831 -20.657   2.496  1.00  0.730          C  
ATOM  13428  O   SER I 900      21.882 -20.012   2.569  1.00  0.710          O  
ATOM  13429  CB  SER I 900      20.536 -22.580   0.953  1.00  0.910          C  
ATOM  13430  OG  SER I 900      21.450 -22.018   0.053  1.00  0.910          O  
ATOM  13431  H   SER I 900      19.168 -23.371   2.901  1.00  0.720          H  
ATOM  13432  HA  SER I 900      21.842 -22.530   2.631  1.00  0.800          H  
ATOM  13433 1HB  SER I 900      20.564 -23.667   0.879  1.00  1.090          H  
ATOM  13434 2HB  SER I 900      19.522 -22.265   0.698  1.00  1.090          H  
ATOM  13435  HG  SER I 900      21.196 -22.346  -0.811  1.00  1.090          H  
ATOM  13436  N   THR I 901      19.631 -20.081   2.558  1.00  0.830          N  
ATOM  13437  CA  THR I 901      19.484 -18.644   2.669  1.00  0.930          C  
ATOM  13438  C   THR I 901      20.212 -18.158   3.934  1.00  0.910          C  
ATOM  13439  O   THR I 901      20.986 -17.191   3.883  1.00  0.950          O  
ATOM  13440  CB  THR I 901      17.981 -18.287   2.700  1.00  1.260          C  
ATOM  13441  OG1 THR I 901      17.360 -18.752   1.482  1.00  1.260          O  
ATOM  13442  CG2 THR I 901      17.767 -16.775   2.808  1.00  1.260          C  
ATOM  13443  H   THR I 901      18.791 -20.658   2.479  1.00  1.000          H  
ATOM  13444  HA  THR I 901      19.942 -18.176   1.799  1.00  1.120          H  
ATOM  13445  HB  THR I 901      17.519 -18.786   3.539  1.00  1.510          H  
ATOM  13446  HG1 THR I 901      17.354 -19.741   1.484  1.00  1.510          H  
ATOM  13447 1HG2 THR I 901      16.696 -16.573   2.816  1.00  1.510          H  
ATOM  13448 2HG2 THR I 901      18.214 -16.396   3.729  1.00  1.510          H  
ATOM  13449 3HG2 THR I 901      18.223 -16.280   1.953  1.00  1.510          H  
ATOM  13450  N   ALA I 902      19.981 -18.830   5.076  1.00  0.890          N  
ATOM  13451  CA  ALA I 902      20.686 -18.460   6.302  1.00  0.920          C  
ATOM  13452  C   ALA I 902      22.194 -18.656   6.164  1.00  0.840          C  
ATOM  13453  O   ALA I 902      22.952 -17.789   6.601  1.00  0.880          O  
ATOM  13454  CB  ALA I 902      20.183 -19.249   7.476  1.00  1.280          C  
ATOM  13455  H   ALA I 902      19.293 -19.593   5.080  1.00  1.070          H  
ATOM  13456  HA  ALA I 902      20.504 -17.403   6.487  1.00  1.100          H  
ATOM  13457 1HB  ALA I 902      20.704 -18.943   8.378  1.00  1.530          H  
ATOM  13458 2HB  ALA I 902      19.138 -19.042   7.571  1.00  1.530          H  
ATOM  13459 3HB  ALA I 902      20.352 -20.311   7.298  1.00  1.530          H  
ATOM  13460  N   ILE I 903      22.635 -19.730   5.487  1.00  0.750          N  
ATOM  13461  CA  ILE I 903      24.065 -19.967   5.319  1.00  0.720          C  
ATOM  13462  C   ILE I 903      24.678 -18.812   4.576  1.00  0.720          C  
ATOM  13463  O   ILE I 903      25.756 -18.358   4.957  1.00  0.750          O  
ATOM  13464  CB  ILE I 903      24.392 -21.292   4.601  1.00  1.020          C  
ATOM  13465  CG1 ILE I 903      24.038 -22.466   5.540  1.00  1.020          C  
ATOM  13466  CG2 ILE I 903      25.902 -21.313   4.195  1.00  1.020          C  
ATOM  13467  CD1 ILE I 903      24.011 -23.826   4.872  1.00  1.020          C  
ATOM  13468  H   ILE I 903      21.957 -20.425   5.165  1.00  0.900          H  
ATOM  13469  HA  ILE I 903      24.516 -20.023   6.299  1.00  0.860          H  
ATOM  13470  HB  ILE I 903      23.777 -21.388   3.713  1.00  1.220          H  
ATOM  13471 1HG1 ILE I 903      24.770 -22.497   6.342  1.00  1.220          H  
ATOM  13472 2HG1 ILE I 903      23.066 -22.281   5.980  1.00  1.220          H  
ATOM  13473 1HG2 ILE I 903      26.143 -22.238   3.690  1.00  1.220          H  
ATOM  13474 2HG2 ILE I 903      26.120 -20.492   3.518  1.00  1.220          H  
ATOM  13475 3HG2 ILE I 903      26.525 -21.215   5.087  1.00  1.220          H  
ATOM  13476 1HD1 ILE I 903      23.755 -24.584   5.618  1.00  1.220          H  
ATOM  13477 2HD1 ILE I 903      23.260 -23.831   4.084  1.00  1.220          H  
ATOM  13478 3HD1 ILE I 903      24.977 -24.061   4.450  1.00  1.220          H  
ATOM  13479  N   TYR I 904      24.035 -18.323   3.525  1.00  0.730          N  
ATOM  13480  CA  TYR I 904      24.597 -17.161   2.872  1.00  0.780          C  
ATOM  13481  C   TYR I 904      24.725 -16.027   3.871  1.00  0.720          C  
ATOM  13482  O   TYR I 904      25.774 -15.392   3.935  1.00  0.720          O  
ATOM  13483  CB  TYR I 904      23.787 -16.743   1.677  1.00  1.070          C  
ATOM  13484  CG  TYR I 904      24.091 -17.560   0.481  1.00  1.070          C  
ATOM  13485  CD1 TYR I 904      23.178 -18.480   0.003  1.00  1.070          C  
ATOM  13486  CD2 TYR I 904      25.311 -17.390  -0.150  1.00  1.070          C  
ATOM  13487  CE1 TYR I 904      23.485 -19.227  -1.107  1.00  1.070          C  
ATOM  13488  CE2 TYR I 904      25.621 -18.129  -1.257  1.00  1.070          C  
ATOM  13489  CZ  TYR I 904      24.714 -19.048  -1.740  1.00  1.070          C  
ATOM  13490  OH  TYR I 904      25.025 -19.790  -2.854  1.00  1.070          O  
ATOM  13491  H   TYR I 904      23.177 -18.782   3.193  1.00  0.880          H  
ATOM  13492  HA  TYR I 904      25.595 -17.409   2.533  1.00  0.940          H  
ATOM  13493 1HB  TYR I 904      22.723 -16.833   1.898  1.00  1.290          H  
ATOM  13494 2HB  TYR I 904      24.005 -15.713   1.469  1.00  1.290          H  
ATOM  13495  HD1 TYR I 904      22.218 -18.613   0.501  1.00  1.290          H  
ATOM  13496  HD2 TYR I 904      26.021 -16.663   0.236  1.00  1.290          H  
ATOM  13497  HE1 TYR I 904      22.766 -19.952  -1.487  1.00  1.290          H  
ATOM  13498  HE2 TYR I 904      26.581 -17.991  -1.754  1.00  1.290          H  
ATOM  13499  HH  TYR I 904      24.297 -20.383  -3.056  1.00  1.290          H  
ATOM  13500  N   GLY I 905      23.710 -15.826   4.716  1.00  0.700          N  
ATOM  13501  CA  GLY I 905      23.784 -14.817   5.768  1.00  0.660          C  
ATOM  13502  C   GLY I 905      25.043 -15.031   6.626  1.00  0.640          C  
ATOM  13503  O   GLY I 905      25.806 -14.093   6.869  1.00  0.630          O  
ATOM  13504  H   GLY I 905      22.843 -16.363   4.583  1.00  0.840          H  
ATOM  13505 1HA  GLY I 905      23.808 -13.830   5.321  1.00  0.790          H  
ATOM  13506 2HA  GLY I 905      22.892 -14.881   6.393  1.00  0.790          H  
ATOM  13507  N   LEU I 906      25.267 -16.263   7.083  1.00  0.700          N  
ATOM  13508  CA  LEU I 906      26.433 -16.580   7.907  1.00  0.760          C  
ATOM  13509  C   LEU I 906      27.756 -16.298   7.173  1.00  0.770          C  
ATOM  13510  O   LEU I 906      28.684 -15.717   7.758  1.00  0.840          O  
ATOM  13511  CB  LEU I 906      26.419 -18.075   8.278  1.00  1.040          C  
ATOM  13512  CG  LEU I 906      25.698 -18.522   9.571  1.00  1.040          C  
ATOM  13513  CD1 LEU I 906      24.228 -18.125   9.578  1.00  1.040          C  
ATOM  13514  CD2 LEU I 906      25.814 -20.031   9.667  1.00  1.040          C  
ATOM  13515  H   LEU I 906      24.569 -16.978   6.867  1.00  0.840          H  
ATOM  13516  HA  LEU I 906      26.397 -15.970   8.807  1.00  0.910          H  
ATOM  13517 1HB  LEU I 906      25.965 -18.609   7.460  1.00  1.250          H  
ATOM  13518 2HB  LEU I 906      27.453 -18.410   8.356  1.00  1.250          H  
ATOM  13519  HG  LEU I 906      26.171 -18.050  10.414  1.00  1.250          H  
ATOM  13520 1HD1 LEU I 906      23.786 -18.458  10.513  1.00  1.250          H  
ATOM  13521 2HD1 LEU I 906      24.121 -17.048   9.498  1.00  1.250          H  
ATOM  13522 3HD1 LEU I 906      23.720 -18.597   8.752  1.00  1.250          H  
ATOM  13523 1HD2 LEU I 906      25.332 -20.382  10.579  1.00  1.250          H  
ATOM  13524 2HD2 LEU I 906      25.330 -20.491   8.807  1.00  1.250          H  
ATOM  13525 3HD2 LEU I 906      26.867 -20.312   9.677  1.00  1.250          H  
ATOM  13526  N   LEU I 907      27.832 -16.677   5.887  1.00  0.740          N  
ATOM  13527  CA  LEU I 907      29.034 -16.467   5.082  1.00  0.820          C  
ATOM  13528  C   LEU I 907      29.304 -14.988   4.888  1.00  0.800          C  
ATOM  13529  O   LEU I 907      30.449 -14.547   5.010  1.00  0.850          O  
ATOM  13530  CB  LEU I 907      28.868 -17.114   3.696  1.00  1.120          C  
ATOM  13531  CG  LEU I 907      28.807 -18.666   3.631  1.00  1.120          C  
ATOM  13532  CD1 LEU I 907      28.418 -19.078   2.206  1.00  1.120          C  
ATOM  13533  CD2 LEU I 907      30.147 -19.275   4.022  1.00  1.120          C  
ATOM  13534  H   LEU I 907      27.033 -17.172   5.484  1.00  0.890          H  
ATOM  13535  HA  LEU I 907      29.881 -16.897   5.605  1.00  0.980          H  
ATOM  13536 1HB  LEU I 907      27.941 -16.740   3.266  1.00  1.340          H  
ATOM  13537 2HB  LEU I 907      29.689 -16.785   3.064  1.00  1.340          H  
ATOM  13538  HG  LEU I 907      28.047 -19.027   4.311  1.00  1.340          H  
ATOM  13539 1HD1 LEU I 907      28.354 -20.165   2.147  1.00  1.340          H  
ATOM  13540 2HD1 LEU I 907      27.455 -18.652   1.949  1.00  1.340          H  
ATOM  13541 3HD1 LEU I 907      29.169 -18.721   1.505  1.00  1.340          H  
ATOM  13542 1HD2 LEU I 907      30.077 -20.361   3.963  1.00  1.340          H  
ATOM  13543 2HD2 LEU I 907      30.922 -18.925   3.340  1.00  1.340          H  
ATOM  13544 3HD2 LEU I 907      30.407 -18.995   5.037  1.00  1.340          H  
ATOM  13545  N   ILE I 908      28.246 -14.225   4.632  1.00  0.740          N  
ATOM  13546  CA  ILE I 908      28.334 -12.794   4.449  1.00  0.720          C  
ATOM  13547  C   ILE I 908      28.774 -12.124   5.733  1.00  0.680          C  
ATOM  13548  O   ILE I 908      29.643 -11.256   5.698  1.00  0.690          O  
ATOM  13549  CB  ILE I 908      27.043 -12.212   3.862  1.00  1.020          C  
ATOM  13550  CG1 ILE I 908      26.908 -12.716   2.382  1.00  1.020          C  
ATOM  13551  CG2 ILE I 908      27.087 -10.694   3.971  1.00  1.020          C  
ATOM  13552  CD1 ILE I 908      25.560 -12.494   1.745  1.00  1.020          C  
ATOM  13553  H   ILE I 908      27.336 -14.678   4.528  1.00  0.890          H  
ATOM  13554  HA  ILE I 908      29.103 -12.601   3.710  1.00  0.860          H  
ATOM  13555  HB  ILE I 908      26.185 -12.609   4.398  1.00  1.220          H  
ATOM  13556 1HG1 ILE I 908      27.657 -12.209   1.778  1.00  1.220          H  
ATOM  13557 2HG1 ILE I 908      27.115 -13.787   2.359  1.00  1.220          H  
ATOM  13558 1HG2 ILE I 908      26.185 -10.253   3.554  1.00  1.220          H  
ATOM  13559 2HG2 ILE I 908      27.166 -10.397   4.996  1.00  1.220          H  
ATOM  13560 3HG2 ILE I 908      27.956 -10.343   3.451  1.00  1.220          H  
ATOM  13561 1HD1 ILE I 908      25.583 -12.880   0.728  1.00  1.220          H  
ATOM  13562 2HD1 ILE I 908      24.799 -13.024   2.320  1.00  1.220          H  
ATOM  13563 3HD1 ILE I 908      25.326 -11.441   1.716  1.00  1.220          H  
ATOM  13564  N   SER I 909      28.207 -12.513   6.877  1.00  0.650          N  
ATOM  13565  CA  SER I 909      28.639 -11.910   8.126  1.00  0.650          C  
ATOM  13566  C   SER I 909      30.143 -12.087   8.273  1.00  0.710          C  
ATOM  13567  O   SER I 909      30.847 -11.121   8.587  1.00  0.670          O  
ATOM  13568  CB  SER I 909      27.910 -12.503   9.307  1.00  0.910          C  
ATOM  13569  OG  SER I 909      28.385 -11.949  10.505  1.00  0.910          O  
ATOM  13570  H   SER I 909      27.456 -13.209   6.876  1.00  0.780          H  
ATOM  13571  HA  SER I 909      28.420 -10.847   8.089  1.00  0.780          H  
ATOM  13572 1HB  SER I 909      26.840 -12.299   9.210  1.00  1.090          H  
ATOM  13573 2HB  SER I 909      28.038 -13.583   9.316  1.00  1.090          H  
ATOM  13574  HG  SER I 909      27.732 -12.172  11.171  1.00  1.090          H  
ATOM  13575  N   PHE I 910      30.657 -13.301   8.005  1.00  0.840          N  
ATOM  13576  CA  PHE I 910      32.099 -13.520   8.051  1.00  0.950          C  
ATOM  13577  C   PHE I 910      32.847 -12.582   7.112  1.00  0.950          C  
ATOM  13578  O   PHE I 910      33.834 -11.974   7.523  1.00  1.010          O  
ATOM  13579  CB  PHE I 910      32.514 -14.944   7.710  1.00  1.290          C  
ATOM  13580  CG  PHE I 910      34.024 -15.044   7.635  1.00  1.290          C  
ATOM  13581  CD1 PHE I 910      34.790 -15.141   8.787  1.00  1.290          C  
ATOM  13582  CD2 PHE I 910      34.683 -14.995   6.401  1.00  1.290          C  
ATOM  13583  CE1 PHE I 910      36.167 -15.190   8.711  1.00  1.290          C  
ATOM  13584  CE2 PHE I 910      36.055 -15.042   6.332  1.00  1.290          C  
ATOM  13585  CZ  PHE I 910      36.796 -15.140   7.486  1.00  1.290          C  
ATOM  13586  H   PHE I 910      30.026 -14.080   7.783  1.00  1.010          H  
ATOM  13587  HA  PHE I 910      32.432 -13.312   9.066  1.00  1.140          H  
ATOM  13588 1HB  PHE I 910      32.147 -15.634   8.467  1.00  1.540          H  
ATOM  13589 2HB  PHE I 910      32.094 -15.238   6.753  1.00  1.540          H  
ATOM  13590  HD1 PHE I 910      34.296 -15.173   9.759  1.00  1.540          H  
ATOM  13591  HD2 PHE I 910      34.096 -14.910   5.484  1.00  1.540          H  
ATOM  13592  HE1 PHE I 910      36.758 -15.266   9.623  1.00  1.540          H  
ATOM  13593  HE2 PHE I 910      36.557 -14.998   5.365  1.00  1.540          H  
ATOM  13594  HZ  PHE I 910      37.881 -15.177   7.430  1.00  1.540          H  
ATOM  13595  N   ILE I 911      32.405 -12.477   5.850  1.00  0.940          N  
ATOM  13596  CA  ILE I 911      33.092 -11.634   4.871  1.00  0.970          C  
ATOM  13597  C   ILE I 911      33.145 -10.193   5.337  1.00  0.950          C  
ATOM  13598  O   ILE I 911      34.196  -9.549   5.249  1.00  1.040          O  
ATOM  13599  CB  ILE I 911      32.364 -11.647   3.500  1.00  1.350          C  
ATOM  13600  CG1 ILE I 911      32.492 -13.040   2.839  1.00  1.350          C  
ATOM  13601  CG2 ILE I 911      32.934 -10.514   2.572  1.00  1.350          C  
ATOM  13602  CD1 ILE I 911      31.532 -13.268   1.655  1.00  1.350          C  
ATOM  13603  H   ILE I 911      31.594 -13.038   5.567  1.00  1.130          H  
ATOM  13604  HA  ILE I 911      34.108 -12.004   4.749  1.00  1.160          H  
ATOM  13605  HB  ILE I 911      31.303 -11.468   3.661  1.00  1.620          H  
ATOM  13606 1HG1 ILE I 911      33.512 -13.159   2.480  1.00  1.620          H  
ATOM  13607 2HG1 ILE I 911      32.307 -13.801   3.587  1.00  1.620          H  
ATOM  13608 1HG2 ILE I 911      32.417 -10.516   1.625  1.00  1.620          H  
ATOM  13609 2HG2 ILE I 911      32.804  -9.531   3.023  1.00  1.620          H  
ATOM  13610 3HG2 ILE I 911      33.998 -10.687   2.400  1.00  1.620          H  
ATOM  13611 1HD1 ILE I 911      31.693 -14.269   1.257  1.00  1.620          H  
ATOM  13612 2HD1 ILE I 911      30.505 -13.182   1.994  1.00  1.620          H  
ATOM  13613 3HD1 ILE I 911      31.711 -12.543   0.872  1.00  1.620          H  
ATOM  13614  N   LEU I 912      32.017  -9.680   5.812  1.00  0.830          N  
ATOM  13615  CA  LEU I 912      31.944  -8.310   6.262  1.00  0.840          C  
ATOM  13616  C   LEU I 912      32.893  -8.075   7.432  1.00  0.900          C  
ATOM  13617  O   LEU I 912      33.618  -7.078   7.429  1.00  0.950          O  
ATOM  13618  CB  LEU I 912      30.492  -8.022   6.660  1.00  1.170          C  
ATOM  13619  CG  LEU I 912      29.445  -7.976   5.504  1.00  1.170          C  
ATOM  13620  CD1 LEU I 912      28.073  -7.959   6.084  1.00  1.170          C  
ATOM  13621  CD2 LEU I 912      29.619  -6.759   4.716  1.00  1.170          C  
ATOM  13622  H   LEU I 912      31.185 -10.273   5.846  1.00  1.000          H  
ATOM  13623  HA  LEU I 912      32.251  -7.662   5.449  1.00  1.010          H  
ATOM  13624 1HB  LEU I 912      30.178  -8.818   7.330  1.00  1.410          H  
ATOM  13625 2HB  LEU I 912      30.454  -7.078   7.199  1.00  1.410          H  
ATOM  13626  HG  LEU I 912      29.556  -8.851   4.868  1.00  1.410          H  
ATOM  13627 1HD1 LEU I 912      27.330  -7.921   5.285  1.00  1.410          H  
ATOM  13628 2HD1 LEU I 912      27.920  -8.856   6.670  1.00  1.410          H  
ATOM  13629 3HD1 LEU I 912      27.973  -7.092   6.698  1.00  1.410          H  
ATOM  13630 1HD2 LEU I 912      28.868  -6.726   3.936  1.00  1.410          H  
ATOM  13631 2HD2 LEU I 912      29.486  -5.914   5.389  1.00  1.410          H  
ATOM  13632 3HD2 LEU I 912      30.605  -6.731   4.267  1.00  1.410          H  
ATOM  13633  N   ILE I 913      32.959  -9.018   8.380  1.00  0.960          N  
ATOM  13634  CA  ILE I 913      33.863  -8.911   9.522  1.00  1.070          C  
ATOM  13635  C   ILE I 913      35.311  -9.007   9.090  1.00  1.170          C  
ATOM  13636  O   ILE I 913      36.159  -8.270   9.582  1.00  1.280          O  
ATOM  13637  CB  ILE I 913      33.570  -9.937  10.606  1.00  1.450          C  
ATOM  13638  CG1 ILE I 913      32.249  -9.582  11.168  1.00  1.450          C  
ATOM  13639  CG2 ILE I 913      34.681  -9.884  11.715  1.00  1.450          C  
ATOM  13640  CD1 ILE I 913      31.646 -10.595  12.020  1.00  1.450          C  
ATOM  13641  H   ILE I 913      32.308  -9.811   8.330  1.00  1.150          H  
ATOM  13642  HA  ILE I 913      33.699  -7.944   9.975  1.00  1.280          H  
ATOM  13643  HB  ILE I 913      33.502 -10.937  10.166  1.00  1.740          H  
ATOM  13644 1HG1 ILE I 913      32.355  -8.662  11.720  1.00  1.740          H  
ATOM  13645 2HG1 ILE I 913      31.582  -9.404  10.351  1.00  1.740          H  
ATOM  13646 1HG2 ILE I 913      34.460 -10.595  12.498  1.00  1.740          H  
ATOM  13647 2HG2 ILE I 913      35.652 -10.133  11.293  1.00  1.740          H  
ATOM  13648 3HG2 ILE I 913      34.722  -8.879  12.142  1.00  1.740          H  
ATOM  13649 1HD1 ILE I 913      30.682 -10.220  12.350  1.00  1.740          H  
ATOM  13650 2HD1 ILE I 913      31.503 -11.512  11.443  1.00  1.740          H  
ATOM  13651 3HD1 ILE I 913      32.268 -10.798  12.881  1.00  1.740          H  
ATOM  13652  N   PHE I 914      35.615  -9.945   8.205  1.00  1.170          N  
ATOM  13653  CA  PHE I 914      36.960 -10.135   7.706  1.00  1.290          C  
ATOM  13654  C   PHE I 914      37.493  -8.790   7.209  1.00  1.500          C  
ATOM  13655  O   PHE I 914      38.599  -8.378   7.567  1.00  1.740          O  
ATOM  13656  CB  PHE I 914      36.932 -11.169   6.582  1.00  1.760          C  
ATOM  13657  CG  PHE I 914      38.224 -11.447   5.960  1.00  1.760          C  
ATOM  13658  CD1 PHE I 914      39.096 -12.343   6.543  1.00  1.760          C  
ATOM  13659  CD2 PHE I 914      38.590 -10.816   4.783  1.00  1.760          C  
ATOM  13660  CE1 PHE I 914      40.312 -12.609   5.965  1.00  1.760          C  
ATOM  13661  CE2 PHE I 914      39.803 -11.075   4.203  1.00  1.760          C  
ATOM  13662  CZ  PHE I 914      40.668 -11.974   4.794  1.00  1.760          C  
ATOM  13663  H   PHE I 914      34.882 -10.565   7.865  1.00  1.400          H  
ATOM  13664  HA  PHE I 914      37.593 -10.491   8.516  1.00  1.550          H  
ATOM  13665 1HB  PHE I 914      36.523 -12.101   6.972  1.00  2.110          H  
ATOM  13666 2HB  PHE I 914      36.255 -10.834   5.808  1.00  2.110          H  
ATOM  13667  HD1 PHE I 914      38.807 -12.838   7.470  1.00  2.110          H  
ATOM  13668  HD2 PHE I 914      37.905 -10.103   4.318  1.00  2.110          H  
ATOM  13669  HE1 PHE I 914      40.997 -13.319   6.431  1.00  2.110          H  
ATOM  13670  HE2 PHE I 914      40.086 -10.571   3.278  1.00  2.110          H  
ATOM  13671  HZ  PHE I 914      41.633 -12.182   4.334  1.00  2.110          H  
ATOM  13672  N   VAL I 915      36.688  -8.096   6.401  1.00  1.610          N  
ATOM  13673  CA  VAL I 915      37.044  -6.775   5.910  1.00  2.100          C  
ATOM  13674  C   VAL I 915      37.082  -5.738   7.050  1.00  2.710          C  
ATOM  13675  O   VAL I 915      38.016  -4.946   7.160  1.00  3.300          O  
ATOM  13676  CB  VAL I 915      36.032  -6.342   4.822  1.00  2.740          C  
ATOM  13677  CG1 VAL I 915      36.252  -4.879   4.401  1.00  2.740          C  
ATOM  13678  CG2 VAL I 915      36.175  -7.275   3.613  1.00  2.740          C  
ATOM  13679  H   VAL I 915      35.796  -8.520   6.119  1.00  1.930          H  
ATOM  13680  HA  VAL I 915      38.036  -6.835   5.463  1.00  2.520          H  
ATOM  13681  HB  VAL I 915      35.018  -6.425   5.227  1.00  3.290          H  
ATOM  13682 1HG1 VAL I 915      35.520  -4.622   3.643  1.00  3.290          H  
ATOM  13683 2HG1 VAL I 915      36.128  -4.208   5.252  1.00  3.290          H  
ATOM  13684 3HG1 VAL I 915      37.255  -4.762   3.992  1.00  3.290          H  
ATOM  13685 1HG2 VAL I 915      35.450  -6.992   2.850  1.00  3.290          H  
ATOM  13686 2HG2 VAL I 915      37.184  -7.195   3.207  1.00  3.290          H  
ATOM  13687 3HG2 VAL I 915      35.993  -8.305   3.915  1.00  3.290          H  
ATOM  13688  N   ALA I 916      36.058  -5.737   7.901  1.00  2.700          N  
ATOM  13689  CA  ALA I 916      35.916  -4.794   9.003  1.00  3.410          C  
ATOM  13690  C   ALA I 916      37.073  -4.834  10.005  1.00  3.940          C  
ATOM  13691  O   ALA I 916      37.458  -3.816  10.591  1.00  4.010          O  
ATOM  13692  CB  ALA I 916      34.648  -5.100   9.741  1.00  4.490          C  
ATOM  13693  H   ALA I 916      35.299  -6.404   7.758  1.00  3.240          H  
ATOM  13694  HA  ALA I 916      35.851  -3.802   8.565  1.00  4.090          H  
ATOM  13695 1HB  ALA I 916      34.505  -4.376  10.474  1.00  5.390          H  
ATOM  13696 2HB  ALA I 916      33.824  -5.108   9.103  1.00  5.390          H  
ATOM  13697 3HB  ALA I 916      34.742  -6.063  10.186  1.00  5.390          H  
ATOM  13698  N   GLY I 917      37.613  -6.029  10.218  1.00  4.460          N  
ATOM  13699  CA  GLY I 917      38.692  -6.314  11.153  1.00  5.180          C  
ATOM  13700  C   GLY I 917      40.089  -6.075  10.587  1.00  5.320          C  
ATOM  13701  O   GLY I 917      41.083  -6.418  11.238  1.00  6.030          O  
ATOM  13702  H   GLY I 917      37.196  -6.831   9.747  1.00  5.350          H  
ATOM  13703 1HA  GLY I 917      38.566  -5.719  12.050  1.00  6.220          H  
ATOM  13704 2HA  GLY I 917      38.609  -7.355  11.460  1.00  6.220          H  
ATOM  13705  N   ALA I 918      40.172  -5.542   9.368  1.00  5.000          N  
ATOM  13706  CA  ALA I 918      41.446  -5.285   8.730  1.00  5.600          C  
ATOM  13707  C   ALA I 918      42.085  -4.006   9.290  1.00  5.770          C  
ATOM  13708  O   ALA I 918      42.529  -3.162   8.507  1.00  6.310          O  
ATOM  13709  OXT ALA I 918      41.667  -3.571  10.369  1.00  8.400          O  
ATOM  13710  CB  ALA I 918      41.248  -5.171   7.226  1.00  7.200          C  
ATOM  13711  H   ALA I 918      39.317  -5.315   8.847  1.00  6.000          H  
ATOM  13712  HA  ALA I 918      42.110  -6.123   8.943  1.00  6.720          H  
ATOM  13713 1HB  ALA I 918      42.206  -5.005   6.738  1.00  8.640          H  
ATOM  13714 2HB  ALA I 918      40.799  -6.097   6.852  1.00  8.640          H  
ATOM  13715 3HB  ALA I 918      40.579  -4.338   7.011  1.00  8.640          H  
TER                                                                             
ATOM  13717  N   MET J 919      50.688  45.602  -7.934  1.00  9.000          N  
ATOM  13718  CA  MET J 919      49.810  44.620  -7.311  1.00  8.410          C  
ATOM  13719  C   MET J 919      49.464  43.456  -8.234  1.00  8.260          C  
ATOM  13720  O   MET J 919      48.615  42.628  -7.902  1.00  8.020          O  
ATOM  13721  CB  MET J 919      48.537  45.298  -6.799  1.00 12.010          C  
ATOM  13722  CG  MET J 919      48.759  46.301  -5.662  1.00 12.010          C  
ATOM  13723  SD  MET J 919      49.373  45.516  -4.159  1.00 12.010          S  
ATOM  13724  CE  MET J 919      49.641  46.932  -3.103  1.00 12.010          C  
ATOM  13725 1H   MET J 919      50.898  46.333  -7.271  1.00 10.800          H  
ATOM  13726 2H   MET J 919      51.546  45.126  -8.181  1.00 10.800          H  
ATOM  13727 3H   MET J 919      50.244  46.007  -8.748  1.00 10.800          H  
ATOM  13728  HA  MET J 919      50.329  44.201  -6.456  1.00 10.090          H  
ATOM  13729 1HB  MET J 919      48.046  45.820  -7.621  1.00 14.410          H  
ATOM  13730 2HB  MET J 919      47.841  44.539  -6.437  1.00 14.410          H  
ATOM  13731 1HG  MET J 919      49.469  47.066  -5.965  1.00 14.410          H  
ATOM  13732 2HG  MET J 919      47.835  46.796  -5.431  1.00 14.410          H  
ATOM  13733 1HE  MET J 919      50.012  46.600  -2.134  1.00 14.410          H  
ATOM  13734 2HE  MET J 919      50.370  47.600  -3.562  1.00 14.410          H  
ATOM  13735 3HE  MET J 919      48.704  47.469  -2.965  1.00 14.410          H  
ATOM  13736  N   GLU J 920      50.171  43.312  -9.354  1.00  8.500          N  
ATOM  13737  CA  GLU J 920      49.883  42.189 -10.241  1.00  8.550          C  
ATOM  13738  C   GLU J 920      50.065  40.868  -9.506  1.00  7.970          C  
ATOM  13739  O   GLU J 920      49.312  39.913  -9.734  1.00  7.890          O  
ATOM  13740  CB  GLU J 920      50.781  42.252 -11.474  1.00 11.950          C  
ATOM  13741  CG  GLU J 920      50.482  43.438 -12.397  1.00 11.950          C  
ATOM  13742  CD  GLU J 920      51.118  44.738 -11.953  1.00 11.950          C  
ATOM  13743  OE1 GLU J 920      51.757  44.757 -10.913  1.00 11.950          O  
ATOM  13744  OE2 GLU J 920      50.953  45.715 -12.634  1.00 11.950          O  
ATOM  13745  H   GLU J 920      50.890  43.976  -9.649  1.00 10.200          H  
ATOM  13746  HA  GLU J 920      48.844  42.260 -10.564  1.00 10.260          H  
ATOM  13747 1HB  GLU J 920      51.826  42.312 -11.163  1.00 14.340          H  
ATOM  13748 2HB  GLU J 920      50.666  41.336 -12.052  1.00 14.340          H  
ATOM  13749 1HG  GLU J 920      50.836  43.201 -13.401  1.00 14.340          H  
ATOM  13750 2HG  GLU J 920      49.404  43.572 -12.446  1.00 14.340          H  
ATOM  13751  N   HIS J 921      51.027  40.840  -8.582  1.00  7.690          N  
ATOM  13752  CA  HIS J 921      51.290  39.654  -7.813  1.00  7.320          C  
ATOM  13753  C   HIS J 921      50.158  39.287  -6.867  1.00  6.980          C  
ATOM  13754  O   HIS J 921      50.018  38.113  -6.535  1.00  6.630          O  
ATOM  13755  CB  HIS J 921      52.563  39.828  -6.993  1.00 10.400          C  
ATOM  13756  CG  HIS J 921      52.458  40.902  -5.948  1.00 10.400          C  
ATOM  13757  ND1 HIS J 921      52.567  42.248  -6.246  1.00 10.400          N  
ATOM  13758  CD2 HIS J 921      52.258  40.829  -4.611  1.00 10.400          C  
ATOM  13759  CE1 HIS J 921      52.438  42.951  -5.127  1.00 10.400          C  
ATOM  13760  NE2 HIS J 921      52.252  42.115  -4.129  1.00 10.400          N  
ATOM  13761  H   HIS J 921      51.618  41.654  -8.438  1.00  9.230          H  
ATOM  13762  HA  HIS J 921      51.442  38.815  -8.493  1.00  8.780          H  
ATOM  13763 1HB  HIS J 921      52.798  38.885  -6.495  1.00 12.480          H  
ATOM  13764 2HB  HIS J 921      53.396  40.067  -7.651  1.00 12.480          H  
ATOM  13765  HD2 HIS J 921      52.130  39.922  -4.025  1.00 12.480          H  
ATOM  13766  HE1 HIS J 921      52.478  44.036  -5.045  1.00 12.480          H  
ATOM  13767  HE2 HIS J 921      52.124  42.377  -3.158  1.00 12.480          H  
ATOM  13768  N   VAL J 922      49.299  40.228  -6.444  1.00  7.230          N  
ATOM  13769  CA  VAL J 922      48.292  39.794  -5.491  1.00  7.070          C  
ATOM  13770  C   VAL J 922      47.290  39.001  -6.276  1.00  6.770          C  
ATOM  13771  O   VAL J 922      46.794  37.981  -5.803  1.00  6.390          O  
ATOM  13772  CB  VAL J 922      47.603  40.953  -4.700  1.00  9.960          C  
ATOM  13773  CG1 VAL J 922      48.672  41.872  -4.153  1.00  9.960          C  
ATOM  13774  CG2 VAL J 922      46.542  41.715  -5.527  1.00  9.960          C  
ATOM  13775  H   VAL J 922      49.338  41.196  -6.761  1.00  8.680          H  
ATOM  13776  HA  VAL J 922      48.760  39.139  -4.759  1.00  8.480          H  
ATOM  13777  HB  VAL J 922      47.104  40.520  -3.835  1.00 11.950          H  
ATOM  13778 1HG1 VAL J 922      48.212  42.649  -3.546  1.00 11.950          H  
ATOM  13779 2HG1 VAL J 922      49.359  41.293  -3.542  1.00 11.950          H  
ATOM  13780 3HG1 VAL J 922      49.215  42.332  -4.973  1.00 11.950          H  
ATOM  13781 1HG2 VAL J 922      46.104  42.488  -4.911  1.00 11.950          H  
ATOM  13782 2HG2 VAL J 922      46.973  42.171  -6.377  1.00 11.950          H  
ATOM  13783 3HG2 VAL J 922      45.748  41.045  -5.843  1.00 11.950          H  
ATOM  13784  N   ASN J 923      47.008  39.456  -7.495  1.00  7.080          N  
ATOM  13785  CA  ASN J 923      46.044  38.755  -8.317  1.00  7.100          C  
ATOM  13786  C   ASN J 923      46.558  37.358  -8.697  1.00  6.510          C  
ATOM  13787  O   ASN J 923      45.781  36.394  -8.711  1.00  6.360          O  
ATOM  13788  CB  ASN J 923      45.721  39.601  -9.523  1.00  9.930          C  
ATOM  13789  CG  ASN J 923      44.929  40.815  -9.111  1.00  9.930          C  
ATOM  13790  OD1 ASN J 923      44.308  40.832  -8.042  1.00  9.930          O  
ATOM  13791  ND2 ASN J 923      44.949  41.834  -9.924  1.00  9.930          N  
ATOM  13792  H   ASN J 923      47.453  40.332  -7.802  1.00  8.500          H  
ATOM  13793  HA  ASN J 923      45.132  38.614  -7.737  1.00  8.520          H  
ATOM  13794 1HB  ASN J 923      46.646  39.922 -10.007  1.00 11.920          H  
ATOM  13795 2HB  ASN J 923      45.146  39.021 -10.244  1.00 11.920          H  
ATOM  13796 1HD2 ASN J 923      44.445  42.675  -9.687  1.00 11.920          H  
ATOM  13797 2HD2 ASN J 923      45.466  41.790 -10.777  1.00 11.920          H  
ATOM  13798  N   GLU J 924      47.872  37.235  -8.973  1.00  6.310          N  
ATOM  13799  CA  GLU J 924      48.458  35.930  -9.311  1.00  6.020          C  
ATOM  13800  C   GLU J 924      48.386  34.965  -8.128  1.00  5.440          C  
ATOM  13801  O   GLU J 924      48.076  33.769  -8.295  1.00  5.250          O  
ATOM  13802  CB  GLU J 924      49.926  36.074  -9.711  1.00  8.540          C  
ATOM  13803  CG  GLU J 924      50.193  36.758 -11.036  1.00  8.540          C  
ATOM  13804  CD  GLU J 924      51.671  36.953 -11.265  1.00  8.540          C  
ATOM  13805  OE1 GLU J 924      52.415  36.732 -10.336  1.00  8.540          O  
ATOM  13806  OE2 GLU J 924      52.055  37.308 -12.354  1.00  8.540          O  
ATOM  13807  H   GLU J 924      48.455  38.081  -8.992  1.00  7.570          H  
ATOM  13808  HA  GLU J 924      47.898  35.503 -10.141  1.00  7.220          H  
ATOM  13809 1HB  GLU J 924      50.445  36.637  -8.938  1.00 10.250          H  
ATOM  13810 2HB  GLU J 924      50.385  35.087  -9.750  1.00 10.250          H  
ATOM  13811 1HG  GLU J 924      49.782  36.147 -11.839  1.00 10.250          H  
ATOM  13812 2HG  GLU J 924      49.689  37.721 -11.051  1.00 10.250          H  
ATOM  13813  N   ILE J 925      48.668  35.497  -6.930  1.00  5.360          N  
ATOM  13814  CA  ILE J 925      48.642  34.724  -5.706  1.00  5.070          C  
ATOM  13815  C   ILE J 925      47.252  34.250  -5.416  1.00  4.870          C  
ATOM  13816  O   ILE J 925      47.053  33.065  -5.176  1.00  4.510          O  
ATOM  13817  CB  ILE J 925      49.196  35.559  -4.521  1.00  7.210          C  
ATOM  13818  CG1 ILE J 925      50.742  35.770  -4.735  1.00  7.210          C  
ATOM  13819  CG2 ILE J 925      48.824  34.931  -3.127  1.00  7.210          C  
ATOM  13820  CD1 ILE J 925      51.389  36.844  -3.846  1.00  7.210          C  
ATOM  13821  H   ILE J 925      48.961  36.480  -6.881  1.00  6.430          H  
ATOM  13822  HA  ILE J 925      49.280  33.854  -5.838  1.00  6.080          H  
ATOM  13823  HB  ILE J 925      48.749  36.552  -4.570  1.00  8.660          H  
ATOM  13824 1HG1 ILE J 925      51.237  34.833  -4.550  1.00  8.660          H  
ATOM  13825 2HG1 ILE J 925      50.917  36.030  -5.772  1.00  8.660          H  
ATOM  13826 1HG2 ILE J 925      49.201  35.564  -2.333  1.00  8.660          H  
ATOM  13827 2HG2 ILE J 925      47.742  34.859  -3.022  1.00  8.660          H  
ATOM  13828 3HG2 ILE J 925      49.238  33.954  -3.019  1.00  8.660          H  
ATOM  13829 1HD1 ILE J 925      52.457  36.909  -4.077  1.00  8.660          H  
ATOM  13830 2HD1 ILE J 925      50.918  37.805  -4.048  1.00  8.660          H  
ATOM  13831 3HD1 ILE J 925      51.265  36.595  -2.798  1.00  8.660          H  
ATOM  13832  N   LEU J 926      46.287  35.148  -5.458  1.00  5.260          N  
ATOM  13833  CA  LEU J 926      44.930  34.779  -5.155  1.00  5.340          C  
ATOM  13834  C   LEU J 926      44.358  33.793  -6.160  1.00  5.110          C  
ATOM  13835  O   LEU J 926      43.716  32.820  -5.764  1.00  4.860          O  
ATOM  13836  CB  LEU J 926      44.112  36.047  -5.086  1.00  7.440          C  
ATOM  13837  CG  LEU J 926      44.425  36.961  -3.911  1.00  7.440          C  
ATOM  13838  CD1 LEU J 926      43.762  38.257  -4.149  1.00  7.440          C  
ATOM  13839  CD2 LEU J 926      43.912  36.352  -2.586  1.00  7.440          C  
ATOM  13840  H   LEU J 926      46.508  36.124  -5.677  1.00  6.310          H  
ATOM  13841  HA  LEU J 926      44.928  34.301  -4.187  1.00  6.410          H  
ATOM  13842 1HB  LEU J 926      44.278  36.614  -6.006  1.00  8.930          H  
ATOM  13843 2HB  LEU J 926      43.085  35.787  -5.018  1.00  8.930          H  
ATOM  13844  HG  LEU J 926      45.498  37.127  -3.851  1.00  8.930          H  
ATOM  13845 1HD1 LEU J 926      44.004  38.898  -3.347  1.00  8.930          H  
ATOM  13846 2HD1 LEU J 926      44.121  38.698  -5.084  1.00  8.930          H  
ATOM  13847 3HD1 LEU J 926      42.698  38.117  -4.198  1.00  8.930          H  
ATOM  13848 1HD2 LEU J 926      44.132  37.040  -1.770  1.00  8.930          H  
ATOM  13849 2HD2 LEU J 926      42.834  36.201  -2.650  1.00  8.930          H  
ATOM  13850 3HD2 LEU J 926      44.394  35.403  -2.382  1.00  8.930          H  
ATOM  13851  N   ALA J 927      44.637  33.961  -7.455  1.00  5.370          N  
ATOM  13852  CA  ALA J 927      44.126  32.990  -8.410  1.00  5.530          C  
ATOM  13853  C   ALA J 927      44.679  31.593  -8.088  1.00  4.960          C  
ATOM  13854  O   ALA J 927      43.942  30.593  -8.143  1.00  4.970          O  
ATOM  13855  CB  ALA J 927      44.500  33.406  -9.817  1.00  7.680          C  
ATOM  13856  H   ALA J 927      45.156  34.780  -7.791  1.00  6.440          H  
ATOM  13857  HA  ALA J 927      43.042  32.957  -8.321  1.00  6.640          H  
ATOM  13858 1HB  ALA J 927      44.103  32.688 -10.529  1.00  9.210          H  
ATOM  13859 2HB  ALA J 927      44.086  34.395 -10.021  1.00  9.210          H  
ATOM  13860 3HB  ALA J 927      45.588  33.446  -9.901  1.00  9.210          H  
ATOM  13861  N   THR J 928      45.963  31.545  -7.697  1.00  4.660          N  
ATOM  13862  CA  THR J 928      46.635  30.313  -7.317  1.00  4.490          C  
ATOM  13863  C   THR J 928      45.986  29.731  -6.056  1.00  3.990          C  
ATOM  13864  O   THR J 928      45.772  28.518  -5.984  1.00  3.950          O  
ATOM  13865  CB  THR J 928      48.138  30.549  -7.112  1.00  6.350          C  
ATOM  13866  OG1 THR J 928      48.722  31.039  -8.330  1.00  6.350          O  
ATOM  13867  CG2 THR J 928      48.811  29.238  -6.743  1.00  6.350          C  
ATOM  13868  H   THR J 928      46.526  32.400  -7.727  1.00  5.590          H  
ATOM  13869  HA  THR J 928      46.514  29.592  -8.123  1.00  5.390          H  
ATOM  13870  HB  THR J 928      48.282  31.275  -6.345  1.00  7.620          H  
ATOM  13871  HG1 THR J 928      48.467  31.989  -8.455  1.00  7.620          H  
ATOM  13872 1HG2 THR J 928      49.873  29.412  -6.618  1.00  7.620          H  
ATOM  13873 2HG2 THR J 928      48.395  28.855  -5.821  1.00  7.620          H  
ATOM  13874 3HG2 THR J 928      48.655  28.514  -7.538  1.00  7.620          H  
ATOM  13875  N   VAL J 929      45.682  30.595  -5.068  1.00  3.860          N  
ATOM  13876  CA  VAL J 929      45.025  30.196  -3.820  1.00  3.790          C  
ATOM  13877  C   VAL J 929      43.680  29.570  -4.140  1.00  3.600          C  
ATOM  13878  O   VAL J 929      43.339  28.527  -3.590  1.00  3.430          O  
ATOM  13879  CB  VAL J 929      44.859  31.402  -2.865  1.00  5.330          C  
ATOM  13880  CG1 VAL J 929      43.962  31.069  -1.686  1.00  5.330          C  
ATOM  13881  CG2 VAL J 929      46.230  31.796  -2.322  1.00  5.330          C  
ATOM  13882  H   VAL J 929      45.969  31.569  -5.195  1.00  4.630          H  
ATOM  13883  HA  VAL J 929      45.646  29.457  -3.320  1.00  4.550          H  
ATOM  13884  HB  VAL J 929      44.412  32.215  -3.408  1.00  6.400          H  
ATOM  13885 1HG1 VAL J 929      43.872  31.943  -1.045  1.00  6.400          H  
ATOM  13886 2HG1 VAL J 929      42.972  30.779  -2.031  1.00  6.400          H  
ATOM  13887 3HG1 VAL J 929      44.404  30.258  -1.125  1.00  6.400          H  
ATOM  13888 1HG2 VAL J 929      46.130  32.656  -1.661  1.00  6.400          H  
ATOM  13889 2HG2 VAL J 929      46.649  30.957  -1.768  1.00  6.400          H  
ATOM  13890 3HG2 VAL J 929      46.894  32.041  -3.117  1.00  6.400          H  
ATOM  13891  N   GLY J 930      42.928  30.171  -5.058  1.00  3.890          N  
ATOM  13892  CA  GLY J 930      41.658  29.613  -5.493  1.00  4.120          C  
ATOM  13893  C   GLY J 930      41.835  28.149  -5.859  1.00  3.820          C  
ATOM  13894  O   GLY J 930      41.163  27.271  -5.305  1.00  3.680          O  
ATOM  13895  H   GLY J 930      43.248  31.065  -5.442  1.00  4.670          H  
ATOM  13896 1HA  GLY J 930      40.916  29.703  -4.718  1.00  4.940          H  
ATOM  13897 2HA  GLY J 930      41.308  30.169  -6.367  1.00  4.940          H  
ATOM  13898  N   VAL J 931      42.788  27.874  -6.745  1.00  3.960          N  
ATOM  13899  CA  VAL J 931      43.033  26.502  -7.170  1.00  4.160          C  
ATOM  13900  C   VAL J 931      43.452  25.605  -6.001  1.00  3.760          C  
ATOM  13901  O   VAL J 931      42.951  24.483  -5.881  1.00  3.890          O  
ATOM  13902  CB  VAL J 931      44.103  26.460  -8.275  1.00  5.740          C  
ATOM  13903  CG1 VAL J 931      44.505  25.007  -8.571  1.00  5.740          C  
ATOM  13904  CG2 VAL J 931      43.545  27.141  -9.523  1.00  5.740          C  
ATOM  13905  H   VAL J 931      43.311  28.663  -7.150  1.00  4.750          H  
ATOM  13906  HA  VAL J 931      42.104  26.109  -7.585  1.00  4.990          H  
ATOM  13907  HB  VAL J 931      44.995  26.992  -7.938  1.00  6.890          H  
ATOM  13908 1HG1 VAL J 931      45.262  24.992  -9.352  1.00  6.890          H  
ATOM  13909 2HG1 VAL J 931      44.916  24.540  -7.679  1.00  6.890          H  
ATOM  13910 3HG1 VAL J 931      43.629  24.447  -8.902  1.00  6.890          H  
ATOM  13911 1HG2 VAL J 931      44.294  27.131 -10.313  1.00  6.890          H  
ATOM  13912 2HG2 VAL J 931      42.655  26.608  -9.856  1.00  6.890          H  
ATOM  13913 3HG2 VAL J 931      43.282  28.173  -9.288  1.00  6.890          H  
ATOM  13914  N   ILE J 932      44.345  26.089  -5.136  1.00  3.530          N  
ATOM  13915  CA  ILE J 932      44.804  25.290  -4.007  1.00  3.670          C  
ATOM  13916  C   ILE J 932      43.668  24.894  -3.092  1.00  3.350          C  
ATOM  13917  O   ILE J 932      43.575  23.730  -2.688  1.00  3.560          O  
ATOM  13918  CB  ILE J 932      45.840  26.070  -3.164  1.00  5.080          C  
ATOM  13919  CG1 ILE J 932      47.126  26.233  -3.964  1.00  5.080          C  
ATOM  13920  CG2 ILE J 932      46.072  25.404  -1.794  1.00  5.080          C  
ATOM  13921  CD1 ILE J 932      48.106  27.221  -3.383  1.00  5.080          C  
ATOM  13922  H   ILE J 932      44.737  27.021  -5.305  1.00  4.240          H  
ATOM  13923  HA  ILE J 932      45.268  24.383  -4.395  1.00  4.400          H  
ATOM  13924  HB  ILE J 932      45.456  27.070  -2.994  1.00  6.100          H  
ATOM  13925 1HG1 ILE J 932      47.615  25.277  -4.045  1.00  6.100          H  
ATOM  13926 2HG1 ILE J 932      46.868  26.558  -4.962  1.00  6.100          H  
ATOM  13927 1HG2 ILE J 932      46.774  25.984  -1.220  1.00  6.100          H  
ATOM  13928 2HG2 ILE J 932      45.158  25.343  -1.228  1.00  6.100          H  
ATOM  13929 3HG2 ILE J 932      46.443  24.419  -1.920  1.00  6.100          H  
ATOM  13930 1HD1 ILE J 932      48.949  27.257  -4.038  1.00  6.100          H  
ATOM  13931 2HD1 ILE J 932      47.651  28.207  -3.323  1.00  6.100          H  
ATOM  13932 3HD1 ILE J 932      48.438  26.914  -2.397  1.00  6.100          H  
ATOM  13933  N   LEU J 933      42.826  25.849  -2.729  1.00  3.170          N  
ATOM  13934  CA  LEU J 933      41.712  25.581  -1.842  1.00  3.350          C  
ATOM  13935  C   LEU J 933      40.697  24.621  -2.454  1.00  3.090          C  
ATOM  13936  O   LEU J 933      40.187  23.747  -1.742  1.00  3.180          O  
ATOM  13937  CB  LEU J 933      41.084  26.900  -1.425  1.00  4.620          C  
ATOM  13938  CG  LEU J 933      41.637  27.539  -0.104  1.00  4.620          C  
ATOM  13939  CD1 LEU J 933      43.162  27.664  -0.168  1.00  4.620          C  
ATOM  13940  CD2 LEU J 933      41.019  28.911   0.063  1.00  4.620          C  
ATOM  13941  H   LEU J 933      42.976  26.798  -3.083  1.00  3.800          H  
ATOM  13942  HA  LEU J 933      42.102  25.108  -0.947  1.00  4.020          H  
ATOM  13943 1HB  LEU J 933      41.223  27.622  -2.236  1.00  5.540          H  
ATOM  13944 2HB  LEU J 933      40.051  26.735  -1.311  1.00  5.540          H  
ATOM  13945  HG  LEU J 933      41.374  26.916   0.748  1.00  5.540          H  
ATOM  13946 1HD1 LEU J 933      43.528  28.126   0.748  1.00  5.540          H  
ATOM  13947 2HD1 LEU J 933      43.614  26.693  -0.267  1.00  5.540          H  
ATOM  13948 3HD1 LEU J 933      43.432  28.268  -1.015  1.00  5.540          H  
ATOM  13949 1HD2 LEU J 933      41.390  29.372   0.977  1.00  5.540          H  
ATOM  13950 2HD2 LEU J 933      41.294  29.520  -0.785  1.00  5.540          H  
ATOM  13951 3HD2 LEU J 933      39.938  28.827   0.116  1.00  5.540          H  
ATOM  13952  N   GLN J 934      40.434  24.747  -3.762  1.00  3.120          N  
ATOM  13953  CA  GLN J 934      39.516  23.837  -4.439  1.00  3.360          C  
ATOM  13954  C   GLN J 934      40.058  22.407  -4.397  1.00  3.220          C  
ATOM  13955  O   GLN J 934      39.309  21.458  -4.158  1.00  3.320          O  
ATOM  13956  CB  GLN J 934      39.364  24.232  -5.907  1.00  4.610          C  
ATOM  13957  CG  GLN J 934      38.607  25.514  -6.210  1.00  4.610          C  
ATOM  13958  CD  GLN J 934      38.797  25.849  -7.687  1.00  4.610          C  
ATOM  13959  OE1 GLN J 934      39.096  24.929  -8.458  1.00  4.610          O  
ATOM  13960  NE2 GLN J 934      38.662  27.099  -8.099  1.00  4.610          N  
ATOM  13961  H   GLN J 934      40.847  25.530  -4.281  1.00  3.740          H  
ATOM  13962  HA  GLN J 934      38.551  23.866  -3.936  1.00  4.030          H  
ATOM  13963 1HB  GLN J 934      40.358  24.348  -6.338  1.00  5.530          H  
ATOM  13964 2HB  GLN J 934      38.875  23.421  -6.443  1.00  5.530          H  
ATOM  13965 1HG  GLN J 934      37.545  25.339  -6.026  1.00  5.530          H  
ATOM  13966 2HG  GLN J 934      38.959  26.332  -5.594  1.00  5.530          H  
ATOM  13967 1HE2 GLN J 934      38.797  27.318  -9.063  1.00  5.530          H  
ATOM  13968 2HE2 GLN J 934      38.413  27.858  -7.472  1.00  5.530          H  
ATOM  13969  N   GLN J 935      41.378  22.259  -4.604  1.00  3.320          N  
ATOM  13970  CA  GLN J 935      42.034  20.955  -4.558  1.00  3.780          C  
ATOM  13971  C   GLN J 935      42.050  20.377  -3.145  1.00  3.600          C  
ATOM  13972  O   GLN J 935      41.798  19.180  -2.952  1.00  4.010          O  
ATOM  13973  CB  GLN J 935      43.467  21.075  -5.065  1.00  5.110          C  
ATOM  13974  CG  GLN J 935      43.591  21.359  -6.539  1.00  5.110          C  
ATOM  13975  CD  GLN J 935      45.011  21.650  -6.908  1.00  5.110          C  
ATOM  13976  OE1 GLN J 935      45.850  21.859  -6.015  1.00  5.110          O  
ATOM  13977  NE2 GLN J 935      45.310  21.658  -8.198  1.00  5.110          N  
ATOM  13978  H   GLN J 935      41.931  23.087  -4.857  1.00  3.980          H  
ATOM  13979  HA  GLN J 935      41.483  20.271  -5.202  1.00  4.540          H  
ATOM  13980 1HB  GLN J 935      43.965  21.881  -4.526  1.00  6.130          H  
ATOM  13981 2HB  GLN J 935      44.004  20.156  -4.850  1.00  6.130          H  
ATOM  13982 1HG  GLN J 935      43.269  20.476  -7.091  1.00  6.130          H  
ATOM  13983 2HG  GLN J 935      42.973  22.209  -6.809  1.00  6.130          H  
ATOM  13984 1HE2 GLN J 935      46.246  21.846  -8.498  1.00  6.130          H  
ATOM  13985 2HE2 GLN J 935      44.598  21.478  -8.879  1.00  6.130          H  
ATOM  13986  N   THR J 936      42.293  21.245  -2.157  1.00  3.360          N  
ATOM  13987  CA  THR J 936      42.381  20.892  -0.744  1.00  3.530          C  
ATOM  13988  C   THR J 936      41.095  20.251  -0.286  1.00  3.140          C  
ATOM  13989  O   THR J 936      41.100  19.237   0.408  1.00  3.190          O  
ATOM  13990  CB  THR J 936      42.656  22.140   0.122  1.00  4.870          C  
ATOM  13991  OG1 THR J 936      43.911  22.713  -0.259  1.00  4.870          O  
ATOM  13992  CG2 THR J 936      42.675  21.772   1.616  1.00  4.870          C  
ATOM  13993  H   THR J 936      42.498  22.211  -2.413  1.00  4.030          H  
ATOM  13994  HA  THR J 936      43.197  20.181  -0.608  1.00  4.240          H  
ATOM  13995  HB  THR J 936      41.879  22.873  -0.045  1.00  5.850          H  
ATOM  13996  HG1 THR J 936      43.848  23.022  -1.186  1.00  5.850          H  
ATOM  13997 1HG2 THR J 936      42.876  22.667   2.202  1.00  5.850          H  
ATOM  13998 2HG2 THR J 936      41.715  21.361   1.913  1.00  5.850          H  
ATOM  13999 3HG2 THR J 936      43.442  21.032   1.804  1.00  5.850          H  
ATOM  14000  N   GLN J 937      39.981  20.817  -0.725  1.00  3.180          N  
ATOM  14001  CA  GLN J 937      38.673  20.332  -0.342  1.00  3.260          C  
ATOM  14002  C   GLN J 937      38.159  19.146  -1.167  1.00  2.930          C  
ATOM  14003  O   GLN J 937      36.982  18.772  -1.022  1.00  2.970          O  
ATOM  14004  CB  GLN J 937      37.668  21.482  -0.375  1.00  4.530          C  
ATOM  14005  CG  GLN J 937      37.980  22.595   0.619  1.00  4.530          C  
ATOM  14006  CD  GLN J 937      37.970  22.115   2.046  1.00  4.530          C  
ATOM  14007  OE1 GLN J 937      37.005  21.506   2.510  1.00  4.530          O  
ATOM  14008  NE2 GLN J 937      39.054  22.373   2.761  1.00  4.530          N  
ATOM  14009  H   GLN J 937      40.057  21.677  -1.280  1.00  3.820          H  
ATOM  14010  HA  GLN J 937      38.743  19.980   0.686  1.00  3.910          H  
ATOM  14011 1HB  GLN J 937      37.662  21.928  -1.377  1.00  5.440          H  
ATOM  14012 2HB  GLN J 937      36.665  21.109  -0.176  1.00  5.440          H  
ATOM  14013 1HG  GLN J 937      38.963  23.005   0.401  1.00  5.440          H  
ATOM  14014 2HG  GLN J 937      37.224  23.364   0.520  1.00  5.440          H  
ATOM  14015 1HE2 GLN J 937      39.112  22.073   3.718  1.00  5.440          H  
ATOM  14016 2HE2 GLN J 937      39.817  22.858   2.338  1.00  5.440          H  
ATOM  14017  N   THR J 938      39.003  18.540  -2.028  1.00  3.010          N  
ATOM  14018  CA  THR J 938      38.525  17.368  -2.744  1.00  2.880          C  
ATOM  14019  C   THR J 938      38.062  16.448  -1.642  1.00  2.590          C  
ATOM  14020  O   THR J 938      38.825  16.096  -0.739  1.00  3.190          O  
ATOM  14021  CB  THR J 938      39.624  16.659  -3.574  1.00  4.080          C  
ATOM  14022  OG1 THR J 938      40.188  17.568  -4.523  1.00  4.080          O  
ATOM  14023  CG2 THR J 938      39.018  15.465  -4.317  1.00  4.080          C  
ATOM  14024  H   THR J 938      39.960  18.867  -2.169  1.00  3.610          H  
ATOM  14025  HA  THR J 938      37.678  17.628  -3.378  1.00  3.460          H  
ATOM  14026  HB  THR J 938      40.415  16.312  -2.910  1.00  4.900          H  
ATOM  14027  HG1 THR J 938      40.764  18.198  -4.039  1.00  4.900          H  
ATOM  14028 1HG2 THR J 938      39.796  14.974  -4.897  1.00  4.900          H  
ATOM  14029 2HG2 THR J 938      38.601  14.753  -3.603  1.00  4.900          H  
ATOM  14030 3HG2 THR J 938      38.231  15.813  -4.983  1.00  4.900          H  
ATOM  14031  N   THR J 939      36.827  16.024  -1.731  1.00  2.270          N  
ATOM  14032  CA  THR J 939      36.253  15.259  -0.663  1.00  2.500          C  
ATOM  14033  C   THR J 939      36.241  13.766  -0.874  1.00  2.200          C  
ATOM  14034  O   THR J 939      35.439  13.195  -1.611  1.00  2.180          O  
ATOM  14035  CB  THR J 939      34.855  15.825  -0.458  1.00  3.410          C  
ATOM  14036  OG1 THR J 939      34.989  17.213  -0.063  1.00  3.410          O  
ATOM  14037  CG2 THR J 939      34.053  15.102   0.551  1.00  3.410          C  
ATOM  14038  H   THR J 939      36.256  16.304  -2.528  1.00  2.720          H  
ATOM  14039  HA  THR J 939      36.829  15.464   0.238  1.00  3.000          H  
ATOM  14040  HB  THR J 939      34.361  15.761  -1.388  1.00  4.090          H  
ATOM  14041  HG1 THR J 939      35.617  17.700  -0.668  1.00  4.090          H  
ATOM  14042 1HG2 THR J 939      33.076  15.566   0.617  1.00  4.090          H  
ATOM  14043 2HG2 THR J 939      33.932  14.069   0.269  1.00  4.090          H  
ATOM  14044 3HG2 THR J 939      34.557  15.168   1.513  1.00  4.090          H  
ATOM  14045  N   GLN J 940      37.071  13.098  -0.091  1.00  2.270          N  
ATOM  14046  CA  GLN J 940      37.210  11.657  -0.176  1.00  2.290          C  
ATOM  14047  C   GLN J 940      36.195  11.011   0.751  1.00  1.980          C  
ATOM  14048  O   GLN J 940      35.956   9.799   0.711  1.00  2.050          O  
ATOM  14049  CB  GLN J 940      38.637  11.256   0.137  1.00  3.200          C  
ATOM  14050  CG  GLN J 940      39.657  11.717  -0.897  1.00  3.200          C  
ATOM  14051  CD  GLN J 940      41.099  11.318  -0.546  1.00  3.200          C  
ATOM  14052  OE1 GLN J 940      41.481  11.163   0.626  1.00  3.200          O  
ATOM  14053  NE2 GLN J 940      41.914  11.148  -1.581  1.00  3.200          N  
ATOM  14054  H   GLN J 940      37.668  13.618   0.545  1.00  2.720          H  
ATOM  14055  HA  GLN J 940      36.988  11.341  -1.195  1.00  2.750          H  
ATOM  14056 1HB  GLN J 940      38.904  11.767   1.028  1.00  3.840          H  
ATOM  14057 2HB  GLN J 940      38.722  10.180   0.310  1.00  3.840          H  
ATOM  14058 1HG  GLN J 940      39.402  11.270  -1.857  1.00  3.840          H  
ATOM  14059 2HG  GLN J 940      39.613  12.806  -0.972  1.00  3.840          H  
ATOM  14060 1HE2 GLN J 940      42.871  10.887  -1.435  1.00  3.840          H  
ATOM  14061 2HE2 GLN J 940      41.575  11.280  -2.517  1.00  3.840          H  
ATOM  14062  N   ASP J 941      35.471  11.872   1.471  1.00  1.780          N  
ATOM  14063  CA  ASP J 941      34.406  11.469   2.369  1.00  1.720          C  
ATOM  14064  C   ASP J 941      33.297  10.843   1.545  1.00  1.330          C  
ATOM  14065  O   ASP J 941      32.410  10.188   2.091  1.00  1.320          O  
ATOM  14066  CB  ASP J 941      33.814  12.627   3.171  1.00  2.430          C  
ATOM  14067  CG  ASP J 941      34.749  13.207   4.212  1.00  2.430          C  
ATOM  14068  OD1 ASP J 941      35.716  12.588   4.538  1.00  2.430          O  
ATOM  14069  OD2 ASP J 941      34.490  14.289   4.661  1.00  2.430          O  
ATOM  14070  H   ASP J 941      35.721  12.849   1.425  1.00  2.140          H  
ATOM  14071  HA  ASP J 941      34.801  10.733   3.065  1.00  2.060          H  
ATOM  14072 1HB  ASP J 941      33.462  13.401   2.523  1.00  2.920          H  
ATOM  14073 2HB  ASP J 941      32.933  12.256   3.698  1.00  2.920          H  
ATOM  14074  N   VAL J 942      33.304  11.071   0.225  1.00  1.170          N  
ATOM  14075  CA  VAL J 942      32.298  10.469  -0.600  1.00  0.980          C  
ATOM  14076  C   VAL J 942      32.477   8.962  -0.525  1.00  0.820          C  
ATOM  14077  O   VAL J 942      31.498   8.222  -0.431  1.00  0.780          O  
ATOM  14078  CB  VAL J 942      32.362  10.984  -2.049  1.00  1.450          C  
ATOM  14079  CG1 VAL J 942      31.365  10.195  -2.922  1.00  1.450          C  
ATOM  14080  CG2 VAL J 942      32.052  12.501  -2.077  1.00  1.450          C  
ATOM  14081  H   VAL J 942      34.047  11.620  -0.222  1.00  1.400          H  
ATOM  14082  HA  VAL J 942      31.340  10.693  -0.201  1.00  1.180          H  
ATOM  14083  HB  VAL J 942      33.365  10.813  -2.447  1.00  1.740          H  
ATOM  14084 1HG1 VAL J 942      31.421  10.558  -3.945  1.00  1.740          H  
ATOM  14085 2HG1 VAL J 942      31.600   9.133  -2.905  1.00  1.740          H  
ATOM  14086 3HG1 VAL J 942      30.353  10.346  -2.539  1.00  1.740          H  
ATOM  14087 1HG2 VAL J 942      32.109  12.868  -3.101  1.00  1.740          H  
ATOM  14088 2HG2 VAL J 942      31.062  12.684  -1.694  1.00  1.740          H  
ATOM  14089 3HG2 VAL J 942      32.773  13.036  -1.471  1.00  1.740          H  
ATOM  14090  N   ASN J 943      33.726   8.489  -0.575  1.00  0.860          N  
ATOM  14091  CA  ASN J 943      33.970   7.063  -0.514  1.00  0.870          C  
ATOM  14092  C   ASN J 943      33.668   6.564   0.882  1.00  0.850          C  
ATOM  14093  O   ASN J 943      33.166   5.454   1.060  1.00  0.890          O  
ATOM  14094  CB  ASN J 943      35.402   6.751  -0.876  1.00  1.210          C  
ATOM  14095  CG  ASN J 943      35.681   6.931  -2.328  1.00  1.210          C  
ATOM  14096  OD1 ASN J 943      34.781   6.881  -3.179  1.00  1.210          O  
ATOM  14097  ND2 ASN J 943      36.927   7.150  -2.643  1.00  1.210          N  
ATOM  14098  H   ASN J 943      34.515   9.131  -0.583  1.00  1.030          H  
ATOM  14099  HA  ASN J 943      33.300   6.558  -1.207  1.00  1.040          H  
ATOM  14100 1HB  ASN J 943      36.066   7.399  -0.307  1.00  1.460          H  
ATOM  14101 2HB  ASN J 943      35.632   5.723  -0.594  1.00  1.460          H  
ATOM  14102 1HD2 ASN J 943      37.182   7.283  -3.601  1.00  1.460          H  
ATOM  14103 2HD2 ASN J 943      37.631   7.185  -1.933  1.00  1.460          H  
ATOM  14104  N   ALA J 944      33.950   7.403   1.880  1.00  0.920          N  
ATOM  14105  CA  ALA J 944      33.722   7.012   3.264  1.00  1.020          C  
ATOM  14106  C   ALA J 944      32.257   6.730   3.541  1.00  0.900          C  
ATOM  14107  O   ALA J 944      31.910   5.655   4.052  1.00  1.040          O  
ATOM  14108  CB  ALA J 944      34.173   8.127   4.206  1.00  1.390          C  
ATOM  14109  H   ALA J 944      34.390   8.296   1.642  1.00  1.100          H  
ATOM  14110  HA  ALA J 944      34.281   6.098   3.447  1.00  1.220          H  
ATOM  14111 1HB  ALA J 944      34.027   7.826   5.233  1.00  1.670          H  
ATOM  14112 2HB  ALA J 944      35.213   8.373   4.053  1.00  1.670          H  
ATOM  14113 3HB  ALA J 944      33.581   9.006   4.016  1.00  1.670          H  
ATOM  14114  N   SER J 945      31.403   7.675   3.150  1.00  0.790          N  
ATOM  14115  CA  SER J 945      29.976   7.563   3.366  1.00  0.730          C  
ATOM  14116  C   SER J 945      29.369   6.517   2.446  1.00  0.660          C  
ATOM  14117  O   SER J 945      28.467   5.773   2.852  1.00  0.650          O  
ATOM  14118  CB  SER J 945      29.325   8.918   3.199  1.00  1.050          C  
ATOM  14119  OG  SER J 945      29.723   9.808   4.221  1.00  1.050          O  
ATOM  14120  H   SER J 945      31.760   8.531   2.715  1.00  0.950          H  
ATOM  14121  HA  SER J 945      29.813   7.246   4.394  1.00  0.880          H  
ATOM  14122 1HB  SER J 945      29.611   9.317   2.230  1.00  1.260          H  
ATOM  14123 2HB  SER J 945      28.272   8.825   3.203  1.00  1.260          H  
ATOM  14124  HG  SER J 945      29.160  10.584   4.138  1.00  1.260          H  
ATOM  14125  N   ALA J 946      29.848   6.437   1.199  1.00  0.680          N  
ATOM  14126  CA  ALA J 946      29.322   5.452   0.283  1.00  0.700          C  
ATOM  14127  C   ALA J 946      29.573   4.038   0.802  1.00  0.700          C  
ATOM  14128  O   ALA J 946      28.662   3.210   0.790  1.00  0.720          O  
ATOM  14129  CB  ALA J 946      29.968   5.633  -1.078  1.00  0.970          C  
ATOM  14130  H   ALA J 946      30.570   7.075   0.854  1.00  0.820          H  
ATOM  14131  HA  ALA J 946      28.247   5.601   0.202  1.00  0.840          H  
ATOM  14132 1HB  ALA J 946      29.585   4.911  -1.782  1.00  1.170          H  
ATOM  14133 2HB  ALA J 946      29.765   6.639  -1.440  1.00  1.170          H  
ATOM  14134 3HB  ALA J 946      31.041   5.493  -0.977  1.00  1.170          H  
ATOM  14135  N   LYS J 947      30.775   3.767   1.333  1.00  0.710          N  
ATOM  14136  CA  LYS J 947      31.053   2.434   1.846  1.00  0.750          C  
ATOM  14137  C   LYS J 947      30.228   2.147   3.089  1.00  0.700          C  
ATOM  14138  O   LYS J 947      29.607   1.089   3.191  1.00  0.700          O  
ATOM  14139  CB  LYS J 947      32.540   2.260   2.095  1.00  1.030          C  
ATOM  14140  CG  LYS J 947      33.344   2.185   0.811  1.00  1.030          C  
ATOM  14141  CD  LYS J 947      34.824   2.011   1.060  1.00  1.030          C  
ATOM  14142  CE  LYS J 947      35.562   1.901  -0.264  1.00  1.030          C  
ATOM  14143  NZ  LYS J 947      36.980   1.634  -0.080  1.00  1.030          N  
ATOM  14144  H   LYS J 947      31.523   4.470   1.326  1.00  0.850          H  
ATOM  14145  HA  LYS J 947      30.764   1.713   1.086  1.00  0.900          H  
ATOM  14146 1HB  LYS J 947      32.914   3.105   2.683  1.00  1.240          H  
ATOM  14147 2HB  LYS J 947      32.713   1.358   2.658  1.00  1.240          H  
ATOM  14148 1HG  LYS J 947      32.997   1.339   0.215  1.00  1.240          H  
ATOM  14149 2HG  LYS J 947      33.183   3.088   0.235  1.00  1.240          H  
ATOM  14150 1HD  LYS J 947      35.199   2.868   1.617  1.00  1.240          H  
ATOM  14151 2HD  LYS J 947      35.004   1.104   1.638  1.00  1.240          H  
ATOM  14152 1HE  LYS J 947      35.128   1.080  -0.843  1.00  1.240          H  
ATOM  14153 2HE  LYS J 947      35.445   2.827  -0.823  1.00  1.240          H  
ATOM  14154 1HZ  LYS J 947      37.437   1.520  -1.009  1.00  1.240          H  
ATOM  14155 2HZ  LYS J 947      37.426   2.362   0.440  1.00  1.240          H  
ATOM  14156 3HZ  LYS J 947      37.080   0.738   0.409  1.00  1.240          H  
ATOM  14157  N   LEU J 948      30.104   3.127   3.992  1.00  0.660          N  
ATOM  14158  CA  LEU J 948      29.309   2.939   5.201  1.00  0.630          C  
ATOM  14159  C   LEU J 948      27.914   2.485   4.816  1.00  0.600          C  
ATOM  14160  O   LEU J 948      27.381   1.510   5.367  1.00  0.610          O  
ATOM  14161  CB  LEU J 948      29.261   4.275   5.965  1.00  0.890          C  
ATOM  14162  CG  LEU J 948      28.396   4.432   7.253  1.00  0.890          C  
ATOM  14163  CD1 LEU J 948      28.852   3.489   8.306  1.00  0.890          C  
ATOM  14164  CD2 LEU J 948      28.543   5.880   7.754  1.00  0.890          C  
ATOM  14165  H   LEU J 948      30.623   4.005   3.873  1.00  0.790          H  
ATOM  14166  HA  LEU J 948      29.787   2.180   5.812  1.00  0.760          H  
ATOM  14167 1HB  LEU J 948      30.253   4.477   6.246  1.00  1.070          H  
ATOM  14168 2HB  LEU J 948      28.952   5.046   5.270  1.00  1.070          H  
ATOM  14169  HG  LEU J 948      27.352   4.223   7.028  1.00  1.070          H  
ATOM  14170 1HD1 LEU J 948      28.247   3.616   9.203  1.00  1.070          H  
ATOM  14171 2HD1 LEU J 948      28.734   2.503   7.940  1.00  1.070          H  
ATOM  14172 3HD1 LEU J 948      29.899   3.677   8.539  1.00  1.070          H  
ATOM  14173 1HD2 LEU J 948      27.944   6.020   8.656  1.00  1.070          H  
ATOM  14174 2HD2 LEU J 948      29.592   6.082   7.983  1.00  1.070          H  
ATOM  14175 3HD2 LEU J 948      28.204   6.574   6.985  1.00  1.070          H  
ATOM  14176  N   GLY J 949      27.326   3.193   3.853  1.00  0.580          N  
ATOM  14177  CA  GLY J 949      26.009   2.880   3.352  1.00  0.600          C  
ATOM  14178  C   GLY J 949      25.952   1.503   2.733  1.00  0.650          C  
ATOM  14179  O   GLY J 949      25.061   0.723   3.055  1.00  0.630          O  
ATOM  14180  H   GLY J 949      27.816   4.002   3.457  1.00  0.700          H  
ATOM  14181 1HA  GLY J 949      25.293   2.941   4.169  1.00  0.720          H  
ATOM  14182 2HA  GLY J 949      25.722   3.624   2.611  1.00  0.720          H  
ATOM  14183  N   ALA J 950      26.879   1.197   1.821  1.00  0.740          N  
ATOM  14184  CA  ALA J 950      26.889  -0.073   1.107  1.00  0.800          C  
ATOM  14185  C   ALA J 950      26.978  -1.271   2.049  1.00  0.770          C  
ATOM  14186  O   ALA J 950      26.288  -2.270   1.829  1.00  0.790          O  
ATOM  14187  CB  ALA J 950      28.036  -0.064   0.117  1.00  1.100          C  
ATOM  14188  H   ALA J 950      27.592   1.893   1.585  1.00  0.890          H  
ATOM  14189  HA  ALA J 950      25.964  -0.167   0.557  1.00  0.960          H  
ATOM  14190 1HB  ALA J 950      28.039  -0.987  -0.465  1.00  1.320          H  
ATOM  14191 2HB  ALA J 950      27.928   0.776  -0.551  1.00  1.320          H  
ATOM  14192 3HB  ALA J 950      28.963   0.044   0.664  1.00  1.320          H  
ATOM  14193  N   TYR J 951      27.751  -1.169   3.132  1.00  0.740          N  
ATOM  14194  CA  TYR J 951      27.840  -2.296   4.058  1.00  0.740          C  
ATOM  14195  C   TYR J 951      26.559  -2.467   4.872  1.00  0.680          C  
ATOM  14196  O   TYR J 951      26.075  -3.595   5.054  1.00  0.680          O  
ATOM  14197  CB  TYR J 951      28.960  -2.112   5.039  1.00  1.040          C  
ATOM  14198  CG  TYR J 951      30.359  -2.254   4.528  1.00  1.040          C  
ATOM  14199  CD1 TYR J 951      31.165  -1.164   4.472  1.00  1.040          C  
ATOM  14200  CD2 TYR J 951      30.842  -3.484   4.130  1.00  1.040          C  
ATOM  14201  CE1 TYR J 951      32.430  -1.286   4.009  1.00  1.040          C  
ATOM  14202  CE2 TYR J 951      32.138  -3.619   3.678  1.00  1.040          C  
ATOM  14203  CZ  TYR J 951      32.921  -2.499   3.612  1.00  1.040          C  
ATOM  14204  OH  TYR J 951      34.188  -2.568   3.147  1.00  1.040          O  
ATOM  14205  H   TYR J 951      28.329  -0.330   3.254  1.00  0.890          H  
ATOM  14206  HA  TYR J 951      28.000  -3.205   3.481  1.00  0.890          H  
ATOM  14207 1HB  TYR J 951      28.866  -1.119   5.467  1.00  1.240          H  
ATOM  14208 2HB  TYR J 951      28.805  -2.823   5.829  1.00  1.240          H  
ATOM  14209  HD1 TYR J 951      30.800  -0.195   4.796  1.00  1.240          H  
ATOM  14210  HD2 TYR J 951      30.202  -4.317   4.170  1.00  1.240          H  
ATOM  14211  HE1 TYR J 951      33.048  -0.426   3.956  1.00  1.240          H  
ATOM  14212  HE2 TYR J 951      32.523  -4.587   3.358  1.00  1.240          H  
ATOM  14213  HH  TYR J 951      34.322  -1.839   2.491  1.00  1.240          H  
ATOM  14214  N   ILE J 952      25.986  -1.351   5.338  1.00  0.650          N  
ATOM  14215  CA  ILE J 952      24.749  -1.406   6.106  1.00  0.620          C  
ATOM  14216  C   ILE J 952      23.675  -1.967   5.199  1.00  0.600          C  
ATOM  14217  O   ILE J 952      22.883  -2.822   5.612  1.00  0.600          O  
ATOM  14218  CB  ILE J 952      24.363  -0.028   6.671  1.00  0.880          C  
ATOM  14219  CG1 ILE J 952      25.419   0.361   7.754  1.00  0.880          C  
ATOM  14220  CG2 ILE J 952      22.913  -0.070   7.247  1.00  0.880          C  
ATOM  14221  CD1 ILE J 952      25.384   1.805   8.204  1.00  0.880          C  
ATOM  14222  H   ILE J 952      26.447  -0.446   5.179  1.00  0.780          H  
ATOM  14223  HA  ILE J 952      24.884  -2.088   6.944  1.00  0.740          H  
ATOM  14224  HB  ILE J 952      24.423   0.719   5.873  1.00  1.060          H  
ATOM  14225 1HG1 ILE J 952      25.272  -0.277   8.623  1.00  1.060          H  
ATOM  14226 2HG1 ILE J 952      26.411   0.158   7.351  1.00  1.060          H  
ATOM  14227 1HG2 ILE J 952      22.643   0.902   7.644  1.00  1.060          H  
ATOM  14228 2HG2 ILE J 952      22.203  -0.334   6.462  1.00  1.060          H  
ATOM  14229 3HG2 ILE J 952      22.863  -0.816   8.043  1.00  1.060          H  
ATOM  14230 1HD1 ILE J 952      26.164   1.964   8.950  1.00  1.060          H  
ATOM  14231 2HD1 ILE J 952      25.564   2.454   7.344  1.00  1.060          H  
ATOM  14232 3HD1 ILE J 952      24.421   2.041   8.642  1.00  1.060          H  
ATOM  14233  N   GLY J 953      23.653  -1.457   3.966  1.00  0.600          N  
ATOM  14234  CA  GLY J 953      22.753  -1.849   2.915  1.00  0.600          C  
ATOM  14235  C   GLY J 953      22.821  -3.349   2.736  1.00  0.580          C  
ATOM  14236  O   GLY J 953      21.786  -4.007   2.748  1.00  0.570          O  
ATOM  14237  H   GLY J 953      24.323  -0.732   3.737  1.00  0.720          H  
ATOM  14238 1HA  GLY J 953      21.740  -1.535   3.161  1.00  0.720          H  
ATOM  14239 2HA  GLY J 953      23.040  -1.345   1.989  1.00  0.720          H  
ATOM  14240  N   ALA J 954      24.025  -3.917   2.560  1.00  0.600          N  
ATOM  14241  CA  ALA J 954      24.151  -5.361   2.356  1.00  0.590          C  
ATOM  14242  C   ALA J 954      23.556  -6.149   3.520  1.00  0.560          C  
ATOM  14243  O   ALA J 954      22.842  -7.137   3.304  1.00  0.570          O  
ATOM  14244  CB  ALA J 954      25.615  -5.738   2.180  1.00  0.830          C  
ATOM  14245  H   ALA J 954      24.862  -3.326   2.516  1.00  0.720          H  
ATOM  14246  HA  ALA J 954      23.606  -5.623   1.459  1.00  0.710          H  
ATOM  14247 1HB  ALA J 954      25.695  -6.805   2.004  1.00  1.000          H  
ATOM  14248 2HB  ALA J 954      26.035  -5.199   1.338  1.00  1.000          H  
ATOM  14249 3HB  ALA J 954      26.164  -5.475   3.082  1.00  1.000          H  
ATOM  14250  N   GLY J 955      23.776  -5.684   4.752  1.00  0.540          N  
ATOM  14251  CA  GLY J 955      23.205  -6.357   5.916  1.00  0.510          C  
ATOM  14252  C   GLY J 955      21.680  -6.365   5.864  1.00  0.480          C  
ATOM  14253  O   GLY J 955      21.031  -7.419   5.967  1.00  0.460          O  
ATOM  14254  H   GLY J 955      24.412  -4.885   4.879  1.00  0.650          H  
ATOM  14255 1HA  GLY J 955      23.561  -7.376   5.939  1.00  0.610          H  
ATOM  14256 2HA  GLY J 955      23.545  -5.869   6.827  1.00  0.610          H  
ATOM  14257  N   VAL J 956      21.104  -5.177   5.693  1.00  0.500          N  
ATOM  14258  CA  VAL J 956      19.657  -5.027   5.662  1.00  0.500          C  
ATOM  14259  C   VAL J 956      19.099  -5.795   4.466  1.00  0.500          C  
ATOM  14260  O   VAL J 956      18.018  -6.365   4.534  1.00  0.540          O  
ATOM  14261  CB  VAL J 956      19.217  -3.552   5.636  1.00  0.700          C  
ATOM  14262  CG1 VAL J 956      17.704  -3.480   5.465  1.00  0.700          C  
ATOM  14263  CG2 VAL J 956      19.631  -2.845   6.933  1.00  0.700          C  
ATOM  14264  H   VAL J 956      21.712  -4.355   5.585  1.00  0.600          H  
ATOM  14265  HA  VAL J 956      19.247  -5.466   6.566  1.00  0.600          H  
ATOM  14266  HB  VAL J 956      19.687  -3.055   4.782  1.00  0.840          H  
ATOM  14267 1HG1 VAL J 956      17.411  -2.448   5.438  1.00  0.840          H  
ATOM  14268 2HG1 VAL J 956      17.393  -3.961   4.555  1.00  0.840          H  
ATOM  14269 3HG1 VAL J 956      17.222  -3.975   6.304  1.00  0.840          H  
ATOM  14270 1HG2 VAL J 956      19.318  -1.801   6.892  1.00  0.840          H  
ATOM  14271 2HG2 VAL J 956      19.157  -3.333   7.783  1.00  0.840          H  
ATOM  14272 3HG2 VAL J 956      20.715  -2.890   7.049  1.00  0.840          H  
ATOM  14273  N   THR J 957      19.793  -5.759   3.342  1.00  0.490          N  
ATOM  14274  CA  THR J 957      19.342  -6.464   2.165  1.00  0.500          C  
ATOM  14275  C   THR J 957      19.213  -7.955   2.459  1.00  0.470          C  
ATOM  14276  O   THR J 957      18.192  -8.570   2.157  1.00  0.460          O  
ATOM  14277  CB  THR J 957      20.354  -6.349   0.997  1.00  0.700          C  
ATOM  14278  OG1 THR J 957      20.544  -4.992   0.600  1.00  0.700          O  
ATOM  14279  CG2 THR J 957      19.822  -7.107  -0.158  1.00  0.700          C  
ATOM  14280  H   THR J 957      20.660  -5.243   3.303  1.00  0.590          H  
ATOM  14281  HA  THR J 957      18.371  -6.068   1.866  1.00  0.600          H  
ATOM  14282  HB  THR J 957      21.307  -6.769   1.292  1.00  0.840          H  
ATOM  14283  HG1 THR J 957      21.024  -4.512   1.303  1.00  0.840          H  
ATOM  14284 1HG2 THR J 957      20.516  -7.051  -0.956  1.00  0.840          H  
ATOM  14285 2HG2 THR J 957      19.681  -8.140   0.107  1.00  0.840          H  
ATOM  14286 3HG2 THR J 957      18.879  -6.685  -0.459  1.00  0.840          H  
ATOM  14287  N   MET J 958      20.242  -8.561   3.069  1.00  0.510          N  
ATOM  14288  CA  MET J 958      20.221 -10.003   3.285  1.00  0.530          C  
ATOM  14289  C   MET J 958      19.099 -10.479   4.200  1.00  0.520          C  
ATOM  14290  O   MET J 958      18.557 -11.575   3.993  1.00  0.580          O  
ATOM  14291  CB  MET J 958      21.569 -10.485   3.798  1.00  0.730          C  
ATOM  14292  CG  MET J 958      21.709 -12.000   3.807  1.00  0.730          C  
ATOM  14293  SD  MET J 958      21.644 -12.704   2.156  1.00  0.730          S  
ATOM  14294  CE  MET J 958      20.939 -14.302   2.521  1.00  0.730          C  
ATOM  14295  H   MET J 958      21.085  -8.018   3.295  1.00  0.610          H  
ATOM  14296  HA  MET J 958      20.051 -10.468   2.315  1.00  0.640          H  
ATOM  14297 1HB  MET J 958      22.364 -10.064   3.187  1.00  0.880          H  
ATOM  14298 2HB  MET J 958      21.714 -10.115   4.820  1.00  0.880          H  
ATOM  14299 1HG  MET J 958      22.668 -12.239   4.229  1.00  0.880          H  
ATOM  14300 2HG  MET J 958      20.942 -12.466   4.423  1.00  0.880          H  
ATOM  14301 1HE  MET J 958      20.819 -14.874   1.602  1.00  0.880          H  
ATOM  14302 2HE  MET J 958      21.590 -14.839   3.197  1.00  0.880          H  
ATOM  14303 3HE  MET J 958      19.961 -14.169   2.994  1.00  0.880          H  
ATOM  14304  N   ILE J 959      18.677  -9.649   5.163  1.00  0.520          N  
ATOM  14305  CA  ILE J 959      17.579 -10.058   6.050  1.00  0.610          C  
ATOM  14306  C   ILE J 959      16.249 -10.210   5.291  1.00  0.560          C  
ATOM  14307  O   ILE J 959      15.279 -10.736   5.845  1.00  0.590          O  
ATOM  14308  CB  ILE J 959      17.421  -9.178   7.320  1.00  0.820          C  
ATOM  14309  CG1 ILE J 959      17.061  -7.759   6.991  1.00  0.820          C  
ATOM  14310  CG2 ILE J 959      18.731  -9.209   8.047  1.00  0.820          C  
ATOM  14311  CD1 ILE J 959      16.621  -6.864   8.150  1.00  0.820          C  
ATOM  14312  H   ILE J 959      19.189  -8.770   5.306  1.00  0.620          H  
ATOM  14313  HA  ILE J 959      17.824 -11.042   6.425  1.00  0.730          H  
ATOM  14314  HB  ILE J 959      16.640  -9.587   7.957  1.00  0.980          H  
ATOM  14315 1HG1 ILE J 959      17.926  -7.327   6.592  1.00  0.980          H  
ATOM  14316 2HG1 ILE J 959      16.287  -7.768   6.243  1.00  0.980          H  
ATOM  14317 1HG2 ILE J 959      18.672  -8.629   8.946  1.00  0.980          H  
ATOM  14318 2HG2 ILE J 959      18.986 -10.220   8.302  1.00  0.980          H  
ATOM  14319 3HG2 ILE J 959      19.511  -8.802   7.420  1.00  0.980          H  
ATOM  14320 1HD1 ILE J 959      16.421  -5.865   7.766  1.00  0.980          H  
ATOM  14321 2HD1 ILE J 959      15.714  -7.271   8.594  1.00  0.980          H  
ATOM  14322 3HD1 ILE J 959      17.395  -6.803   8.903  1.00  0.980          H  
ATOM  14323  N   ALA J 960      16.221  -9.804   4.004  1.00  0.510          N  
ATOM  14324  CA  ALA J 960      15.076  -9.940   3.108  1.00  0.560          C  
ATOM  14325  C   ALA J 960      14.726 -11.418   2.954  1.00  0.530          C  
ATOM  14326  O   ALA J 960      13.597 -11.761   2.586  1.00  0.560          O  
ATOM  14327  CB  ALA J 960      15.365  -9.324   1.740  1.00  0.760          C  
ATOM  14328  H   ALA J 960      17.059  -9.379   3.597  1.00  0.610          H  
ATOM  14329  HA  ALA J 960      14.227  -9.432   3.562  1.00  0.670          H  
ATOM  14330 1HB  ALA J 960      14.489  -9.430   1.097  1.00  0.920          H  
ATOM  14331 2HB  ALA J 960      15.606  -8.267   1.857  1.00  0.920          H  
ATOM  14332 3HB  ALA J 960      16.208  -9.837   1.287  1.00  0.920          H  
ATOM  14333  N   GLY J 961      15.696 -12.302   3.262  1.00  0.500          N  
ATOM  14334  CA  GLY J 961      15.566 -13.752   3.196  1.00  0.520          C  
ATOM  14335  C   GLY J 961      14.418 -14.282   4.065  1.00  0.490          C  
ATOM  14336  O   GLY J 961      13.926 -15.398   3.834  1.00  0.500          O  
ATOM  14337  H   GLY J 961      16.608 -11.938   3.563  1.00  0.600          H  
ATOM  14338 1HA  GLY J 961      15.420 -14.053   2.165  1.00  0.620          H  
ATOM  14339 2HA  GLY J 961      16.503 -14.196   3.532  1.00  0.620          H  
ATOM  14340  N   SER J 962      13.901 -13.442   4.986  1.00  0.460          N  
ATOM  14341  CA  SER J 962      12.786 -13.790   5.867  1.00  0.450          C  
ATOM  14342  C   SER J 962      11.548 -14.119   5.032  1.00  0.450          C  
ATOM  14343  O   SER J 962      10.617 -14.767   5.527  1.00  0.450          O  
ATOM  14344  CB  SER J 962      12.460 -12.641   6.798  1.00  0.630          C  
ATOM  14345  OG  SER J 962      11.873 -11.574   6.097  1.00  0.630          O  
ATOM  14346  H   SER J 962      14.338 -12.523   5.124  1.00  0.550          H  
ATOM  14347  HA  SER J 962      13.066 -14.663   6.458  1.00  0.540          H  
ATOM  14348 1HB  SER J 962      11.787 -12.984   7.584  1.00  0.760          H  
ATOM  14349 2HB  SER J 962      13.379 -12.301   7.277  1.00  0.760          H  
ATOM  14350  HG  SER J 962      11.868 -10.831   6.707  1.00  0.760          H  
ATOM  14351  N   THR J 963      11.567 -13.683   3.758  1.00  0.460          N  
ATOM  14352  CA  THR J 963      10.547 -13.910   2.751  1.00  0.480          C  
ATOM  14353  C   THR J 963      10.354 -15.405   2.555  1.00  0.480          C  
ATOM  14354  O   THR J 963       9.219 -15.882   2.448  1.00  0.480          O  
ATOM  14355  CB  THR J 963      10.971 -13.276   1.405  1.00  0.660          C  
ATOM  14356  OG1 THR J 963      11.112 -11.854   1.569  1.00  0.660          O  
ATOM  14357  CG2 THR J 963       9.932 -13.570   0.331  1.00  0.660          C  
ATOM  14358  H   THR J 963      12.377 -13.126   3.471  1.00  0.550          H  
ATOM  14359  HA  THR J 963       9.614 -13.467   3.090  1.00  0.580          H  
ATOM  14360  HB  THR J 963      11.934 -13.688   1.095  1.00  0.800          H  
ATOM  14361  HG1 THR J 963      11.957 -11.655   2.035  1.00  0.800          H  
ATOM  14362 1HG2 THR J 963      10.233 -13.114  -0.591  1.00  0.800          H  
ATOM  14363 2HG2 THR J 963       9.826 -14.638   0.182  1.00  0.800          H  
ATOM  14364 3HG2 THR J 963       8.998 -13.157   0.635  1.00  0.800          H  
ATOM  14365  N   VAL J 964      11.473 -16.129   2.480  1.00  0.500          N  
ATOM  14366  CA  VAL J 964      11.512 -17.571   2.337  1.00  0.530          C  
ATOM  14367  C   VAL J 964      11.026 -18.224   3.583  1.00  0.520          C  
ATOM  14368  O   VAL J 964      10.228 -19.151   3.542  1.00  0.550          O  
ATOM  14369  CB  VAL J 964      12.936 -18.042   2.040  1.00  0.730          C  
ATOM  14370  CG1 VAL J 964      13.063 -19.520   2.130  1.00  0.730          C  
ATOM  14371  CG2 VAL J 964      13.243 -17.652   0.673  1.00  0.730          C  
ATOM  14372  H   VAL J 964      12.362 -15.646   2.623  1.00  0.600          H  
ATOM  14373  HA  VAL J 964      10.864 -17.860   1.513  1.00  0.640          H  
ATOM  14374  HB  VAL J 964      13.625 -17.588   2.740  1.00  0.880          H  
ATOM  14375 1HG1 VAL J 964      14.073 -19.788   1.902  1.00  0.880          H  
ATOM  14376 2HG1 VAL J 964      12.827 -19.879   3.134  1.00  0.880          H  
ATOM  14377 3HG1 VAL J 964      12.390 -19.965   1.423  1.00  0.880          H  
ATOM  14378 1HG2 VAL J 964      14.259 -17.956   0.416  1.00  0.880          H  
ATOM  14379 2HG2 VAL J 964      12.530 -18.135   0.006  1.00  0.880          H  
ATOM  14380 3HG2 VAL J 964      13.136 -16.599   0.597  1.00  0.880          H  
ATOM  14381  N   GLY J 965      11.506 -17.727   4.705  1.00  0.480          N  
ATOM  14382  CA  GLY J 965      11.135 -18.309   5.978  1.00  0.480          C  
ATOM  14383  C   GLY J 965       9.625 -18.342   6.098  1.00  0.450          C  
ATOM  14384  O   GLY J 965       9.006 -19.399   6.239  1.00  0.460          O  
ATOM  14385  H   GLY J 965      12.135 -16.921   4.630  1.00  0.580          H  
ATOM  14386 1HA  GLY J 965      11.545 -19.315   6.056  1.00  0.580          H  
ATOM  14387 2HA  GLY J 965      11.556 -17.717   6.788  1.00  0.580          H  
ATOM  14388  N   ILE J 966       9.000 -17.182   5.968  1.00  0.430          N  
ATOM  14389  CA  ILE J 966       7.559 -17.126   6.110  1.00  0.420          C  
ATOM  14390  C   ILE J 966       6.872 -17.885   4.989  1.00  0.430          C  
ATOM  14391  O   ILE J 966       5.987 -18.712   5.238  1.00  0.440          O  
ATOM  14392  CB  ILE J 966       7.074 -15.675   6.131  1.00  0.590          C  
ATOM  14393  CG1 ILE J 966       7.628 -14.985   7.390  1.00  0.590          C  
ATOM  14394  CG2 ILE J 966       5.534 -15.677   6.179  1.00  0.590          C  
ATOM  14395  CD1 ILE J 966       7.502 -13.485   7.404  1.00  0.590          C  
ATOM  14396  H   ILE J 966       9.553 -16.330   5.821  1.00  0.520          H  
ATOM  14397  HA  ILE J 966       7.272 -17.604   7.038  1.00  0.500          H  
ATOM  14398  HB  ILE J 966       7.436 -15.138   5.251  1.00  0.710          H  
ATOM  14399 1HG1 ILE J 966       7.119 -15.383   8.262  1.00  0.710          H  
ATOM  14400 2HG1 ILE J 966       8.689 -15.220   7.468  1.00  0.710          H  
ATOM  14401 1HG2 ILE J 966       5.187 -14.675   6.223  1.00  0.710          H  
ATOM  14402 2HG2 ILE J 966       5.117 -16.161   5.297  1.00  0.710          H  
ATOM  14403 3HG2 ILE J 966       5.201 -16.211   7.066  1.00  0.710          H  
ATOM  14404 1HD1 ILE J 966       7.942 -13.102   8.326  1.00  0.710          H  
ATOM  14405 2HD1 ILE J 966       8.038 -13.067   6.547  1.00  0.710          H  
ATOM  14406 3HD1 ILE J 966       6.470 -13.189   7.363  1.00  0.710          H  
ATOM  14407  N   GLY J 967       7.276 -17.632   3.743  1.00  0.430          N  
ATOM  14408  CA  GLY J 967       6.644 -18.270   2.607  1.00  0.460          C  
ATOM  14409  C   GLY J 967       6.664 -19.784   2.711  1.00  0.480          C  
ATOM  14410  O   GLY J 967       5.607 -20.425   2.723  1.00  0.490          O  
ATOM  14411  H   GLY J 967       8.023 -16.964   3.547  1.00  0.520          H  
ATOM  14412 1HA  GLY J 967       5.624 -17.910   2.512  1.00  0.550          H  
ATOM  14413 2HA  GLY J 967       7.169 -17.961   1.701  1.00  0.550          H  
ATOM  14414  N   GLN J 968       7.862 -20.359   2.785  1.00  0.500          N  
ATOM  14415  CA  GLN J 968       8.023 -21.794   2.828  1.00  0.520          C  
ATOM  14416  C   GLN J 968       7.563 -22.400   4.136  1.00  0.510          C  
ATOM  14417  O   GLN J 968       7.059 -23.520   4.146  1.00  0.530          O  
ATOM  14418  CB  GLN J 968       9.456 -22.180   2.510  1.00  0.720          C  
ATOM  14419  CG  GLN J 968       9.816 -21.882   1.064  1.00  0.720          C  
ATOM  14420  CD  GLN J 968      11.164 -22.361   0.731  1.00  0.720          C  
ATOM  14421  OE1 GLN J 968      12.003 -22.435   1.617  1.00  0.720          O  
ATOM  14422  NE2 GLN J 968      11.404 -22.703  -0.519  1.00  0.720          N  
ATOM  14423  H   GLN J 968       8.695 -19.773   2.827  1.00  0.600          H  
ATOM  14424  HA  GLN J 968       7.407 -22.213   2.040  1.00  0.620          H  
ATOM  14425 1HB  GLN J 968      10.135 -21.618   3.155  1.00  0.860          H  
ATOM  14426 2HB  GLN J 968       9.625 -23.234   2.711  1.00  0.860          H  
ATOM  14427 1HG  GLN J 968       9.092 -22.331   0.394  1.00  0.860          H  
ATOM  14428 2HG  GLN J 968       9.813 -20.796   0.937  1.00  0.860          H  
ATOM  14429 1HE2 GLN J 968      12.311 -23.041  -0.787  1.00  0.860          H  
ATOM  14430 2HE2 GLN J 968      10.692 -22.643  -1.225  1.00  0.860          H  
ATOM  14431  N   GLY J 969       7.708 -21.690   5.254  1.00  0.470          N  
ATOM  14432  CA  GLY J 969       7.273 -22.237   6.525  1.00  0.470          C  
ATOM  14433  C   GLY J 969       5.804 -22.602   6.408  1.00  0.460          C  
ATOM  14434  O   GLY J 969       5.410 -23.763   6.561  1.00  0.480          O  
ATOM  14435  H   GLY J 969       8.138 -20.763   5.263  1.00  0.560          H  
ATOM  14436 1HA  GLY J 969       7.868 -23.108   6.781  1.00  0.560          H  
ATOM  14437 2HA  GLY J 969       7.418 -21.491   7.310  1.00  0.560          H  
ATOM  14438  N   TYR J 970       4.971 -21.623   6.066  1.00  0.440          N  
ATOM  14439  CA  TYR J 970       3.550 -21.915   5.929  1.00  0.440          C  
ATOM  14440  C   TYR J 970       3.233 -22.908   4.798  1.00  0.460          C  
ATOM  14441  O   TYR J 970       2.456 -23.850   5.007  1.00  0.480          O  
ATOM  14442  CB  TYR J 970       2.764 -20.617   5.729  1.00  0.620          C  
ATOM  14443  CG  TYR J 970       2.491 -19.861   7.010  1.00  0.620          C  
ATOM  14444  CD1 TYR J 970       3.354 -18.874   7.458  1.00  0.620          C  
ATOM  14445  CD2 TYR J 970       1.360 -20.173   7.740  1.00  0.620          C  
ATOM  14446  CE1 TYR J 970       3.090 -18.225   8.644  1.00  0.620          C  
ATOM  14447  CE2 TYR J 970       1.099 -19.526   8.920  1.00  0.620          C  
ATOM  14448  CZ  TYR J 970       1.957 -18.560   9.374  1.00  0.620          C  
ATOM  14449  OH  TYR J 970       1.692 -17.924  10.566  1.00  0.620          O  
ATOM  14450  H   TYR J 970       5.335 -20.672   5.931  1.00  0.530          H  
ATOM  14451  HA  TYR J 970       3.216 -22.369   6.862  1.00  0.530          H  
ATOM  14452 1HB  TYR J 970       3.334 -19.970   5.067  1.00  0.740          H  
ATOM  14453 2HB  TYR J 970       1.816 -20.838   5.248  1.00  0.740          H  
ATOM  14454  HD1 TYR J 970       4.242 -18.617   6.888  1.00  0.740          H  
ATOM  14455  HD2 TYR J 970       0.676 -20.939   7.379  1.00  0.740          H  
ATOM  14456  HE1 TYR J 970       3.769 -17.457   9.010  1.00  0.740          H  
ATOM  14457  HE2 TYR J 970       0.209 -19.781   9.496  1.00  0.740          H  
ATOM  14458  HH  TYR J 970       2.347 -17.232  10.711  1.00  0.740          H  
ATOM  14459  N   ILE J 971       3.880 -22.767   3.628  1.00  0.470          N  
ATOM  14460  CA  ILE J 971       3.584 -23.653   2.502  1.00  0.490          C  
ATOM  14461  C   ILE J 971       3.929 -25.103   2.742  1.00  0.500          C  
ATOM  14462  O   ILE J 971       3.100 -25.981   2.500  1.00  0.520          O  
ATOM  14463  CB  ILE J 971       4.306 -23.180   1.219  1.00  0.680          C  
ATOM  14464  CG1 ILE J 971       3.679 -21.875   0.788  1.00  0.680          C  
ATOM  14465  CG2 ILE J 971       4.238 -24.259   0.094  1.00  0.680          C  
ATOM  14466  CD1 ILE J 971       4.442 -21.080  -0.279  1.00  0.680          C  
ATOM  14467  H   ILE J 971       4.526 -21.986   3.489  1.00  0.560          H  
ATOM  14468  HA  ILE J 971       2.527 -23.595   2.314  1.00  0.590          H  
ATOM  14469  HB  ILE J 971       5.341 -22.979   1.452  1.00  0.810          H  
ATOM  14470 1HG1 ILE J 971       2.706 -22.104   0.435  1.00  0.810          H  
ATOM  14471 2HG1 ILE J 971       3.564 -21.261   1.656  1.00  0.810          H  
ATOM  14472 1HG2 ILE J 971       4.756 -23.905  -0.787  1.00  0.810          H  
ATOM  14473 2HG2 ILE J 971       4.720 -25.174   0.424  1.00  0.810          H  
ATOM  14474 3HG2 ILE J 971       3.194 -24.468  -0.155  1.00  0.810          H  
ATOM  14475 1HD1 ILE J 971       3.897 -20.161  -0.504  1.00  0.810          H  
ATOM  14476 2HD1 ILE J 971       5.433 -20.824   0.096  1.00  0.810          H  
ATOM  14477 3HD1 ILE J 971       4.541 -21.666  -1.180  1.00  0.810          H  
ATOM  14478  N   PHE J 972       5.133 -25.375   3.198  1.00  0.520          N  
ATOM  14479  CA  PHE J 972       5.528 -26.742   3.406  1.00  0.540          C  
ATOM  14480  C   PHE J 972       4.923 -27.318   4.665  1.00  0.560          C  
ATOM  14481  O   PHE J 972       4.548 -28.485   4.677  1.00  0.750          O  
ATOM  14482  CB  PHE J 972       7.024 -26.850   3.386  1.00  0.750          C  
ATOM  14483  CG  PHE J 972       7.577 -26.760   2.049  1.00  0.750          C  
ATOM  14484  CD1 PHE J 972       8.040 -25.563   1.572  1.00  0.750          C  
ATOM  14485  CD2 PHE J 972       7.651 -27.864   1.261  1.00  0.750          C  
ATOM  14486  CE1 PHE J 972       8.579 -25.474   0.334  1.00  0.750          C  
ATOM  14487  CE2 PHE J 972       8.191 -27.788   0.031  1.00  0.750          C  
ATOM  14488  CZ  PHE J 972       8.661 -26.583  -0.427  1.00  0.750          C  
ATOM  14489  H   PHE J 972       5.791 -24.624   3.407  1.00  0.620          H  
ATOM  14490  HA  PHE J 972       5.162 -27.322   2.563  1.00  0.650          H  
ATOM  14491 1HB  PHE J 972       7.414 -26.020   3.930  1.00  0.900          H  
ATOM  14492 2HB  PHE J 972       7.361 -27.772   3.855  1.00  0.900          H  
ATOM  14493  HD1 PHE J 972       7.967 -24.694   2.199  1.00  0.900          H  
ATOM  14494  HD2 PHE J 972       7.285 -28.811   1.635  1.00  0.900          H  
ATOM  14495  HE1 PHE J 972       8.947 -24.532  -0.046  1.00  0.900          H  
ATOM  14496  HE2 PHE J 972       8.257 -28.684  -0.586  1.00  0.900          H  
ATOM  14497  HZ  PHE J 972       9.091 -26.517  -1.410  1.00  0.900          H  
ATOM  14498  N   GLY J 973       4.786 -26.536   5.736  1.00  0.490          N  
ATOM  14499  CA  GLY J 973       4.182 -27.091   6.934  1.00  0.490          C  
ATOM  14500  C   GLY J 973       2.793 -27.623   6.582  1.00  0.480          C  
ATOM  14501  O   GLY J 973       2.477 -28.805   6.804  1.00  0.470          O  
ATOM  14502  H   GLY J 973       5.108 -25.564   5.764  1.00  0.590          H  
ATOM  14503 1HA  GLY J 973       4.802 -27.898   7.323  1.00  0.590          H  
ATOM  14504 2HA  GLY J 973       4.115 -26.318   7.702  1.00  0.590          H  
ATOM  14505  N   LYS J 974       1.966 -26.763   5.973  1.00  0.560          N  
ATOM  14506  CA  LYS J 974       0.634 -27.182   5.590  1.00  0.590          C  
ATOM  14507  C   LYS J 974       0.641 -28.285   4.533  1.00  0.610          C  
ATOM  14508  O   LYS J 974      -0.208 -29.175   4.593  1.00  0.640          O  
ATOM  14509  CB  LYS J 974      -0.180 -25.987   5.099  1.00  0.810          C  
ATOM  14510  CG  LYS J 974      -0.519 -24.910   6.186  1.00  0.810          C  
ATOM  14511  CD  LYS J 974      -1.342 -25.473   7.381  1.00  0.810          C  
ATOM  14512  CE  LYS J 974      -2.758 -25.837   6.963  1.00  0.810          C  
ATOM  14513  NZ  LYS J 974      -3.567 -26.417   8.077  1.00  0.810          N  
ATOM  14514  H   LYS J 974       2.262 -25.797   5.798  1.00  0.670          H  
ATOM  14515  HA  LYS J 974       0.156 -27.611   6.463  1.00  0.710          H  
ATOM  14516 1HB  LYS J 974       0.402 -25.480   4.329  1.00  0.980          H  
ATOM  14517 2HB  LYS J 974      -1.094 -26.330   4.618  1.00  0.980          H  
ATOM  14518 1HG  LYS J 974       0.412 -24.475   6.556  1.00  0.980          H  
ATOM  14519 2HG  LYS J 974      -1.100 -24.115   5.713  1.00  0.980          H  
ATOM  14520 1HD  LYS J 974      -0.861 -26.318   7.840  1.00  0.980          H  
ATOM  14521 2HD  LYS J 974      -1.411 -24.689   8.136  1.00  0.980          H  
ATOM  14522 1HE  LYS J 974      -3.249 -24.939   6.612  1.00  0.980          H  
ATOM  14523 2HE  LYS J 974      -2.734 -26.563   6.160  1.00  0.980          H  
ATOM  14524 1HZ  LYS J 974      -4.505 -26.617   7.703  1.00  0.980          H  
ATOM  14525 2HZ  LYS J 974      -3.157 -27.293   8.391  1.00  0.980          H  
ATOM  14526 3HZ  LYS J 974      -3.643 -25.778   8.843  1.00  0.980          H  
ATOM  14527  N   ALA J 975       1.572 -28.254   3.567  1.00  0.640          N  
ATOM  14528  CA  ALA J 975       1.616 -29.294   2.548  1.00  0.730          C  
ATOM  14529  C   ALA J 975       1.849 -30.662   3.119  1.00  0.670          C  
ATOM  14530  O   ALA J 975       1.251 -31.644   2.669  1.00  0.750          O  
ATOM  14531  CB  ALA J 975       2.714 -29.016   1.566  1.00  0.990          C  
ATOM  14532  H   ALA J 975       2.234 -27.476   3.498  1.00  0.770          H  
ATOM  14533  HA  ALA J 975       0.656 -29.315   2.068  1.00  0.880          H  
ATOM  14534 1HB  ALA J 975       2.704 -29.794   0.833  1.00  1.180          H  
ATOM  14535 2HB  ALA J 975       2.562 -28.044   1.092  1.00  1.180          H  
ATOM  14536 3HB  ALA J 975       3.665 -29.022   2.084  1.00  1.180          H  
ATOM  14537  N   VAL J 976       2.696 -30.734   4.124  1.00  0.630          N  
ATOM  14538  CA  VAL J 976       2.995 -31.989   4.755  1.00  0.660          C  
ATOM  14539  C   VAL J 976       1.722 -32.556   5.396  1.00  0.620          C  
ATOM  14540  O   VAL J 976       1.408 -33.745   5.221  1.00  0.720          O  
ATOM  14541  CB  VAL J 976       4.165 -31.765   5.721  1.00  0.910          C  
ATOM  14542  CG1 VAL J 976       4.378 -32.875   6.496  1.00  0.910          C  
ATOM  14543  CG2 VAL J 976       5.451 -31.542   4.922  1.00  0.910          C  
ATOM  14544  H   VAL J 976       3.185 -29.881   4.424  1.00  0.760          H  
ATOM  14545  HA  VAL J 976       3.324 -32.693   3.998  1.00  0.790          H  
ATOM  14546  HB  VAL J 976       3.955 -30.900   6.358  1.00  1.090          H  
ATOM  14547 1HG1 VAL J 976       5.220 -32.663   7.098  1.00  1.090          H  
ATOM  14548 2HG1 VAL J 976       3.522 -33.090   7.095  1.00  1.090          H  
ATOM  14549 3HG1 VAL J 976       4.585 -33.669   5.837  1.00  1.090          H  
ATOM  14550 1HG2 VAL J 976       6.290 -31.380   5.600  1.00  1.090          H  
ATOM  14551 2HG2 VAL J 976       5.633 -32.423   4.328  1.00  1.090          H  
ATOM  14552 3HG2 VAL J 976       5.348 -30.687   4.273  1.00  1.090          H  
ATOM  14553  N   GLU J 977       0.977 -31.711   6.119  1.00  0.550          N  
ATOM  14554  CA  GLU J 977      -0.298 -32.149   6.677  1.00  0.620          C  
ATOM  14555  C   GLU J 977      -1.286 -32.538   5.569  1.00  0.670          C  
ATOM  14556  O   GLU J 977      -1.995 -33.541   5.694  1.00  0.740          O  
ATOM  14557  CB  GLU J 977      -0.925 -31.084   7.567  1.00  0.840          C  
ATOM  14558  CG  GLU J 977      -2.263 -31.515   8.214  1.00  0.840          C  
ATOM  14559  CD  GLU J 977      -2.794 -30.485   9.181  1.00  0.840          C  
ATOM  14560  OE1 GLU J 977      -2.148 -29.470   9.330  1.00  0.840          O  
ATOM  14561  OE2 GLU J 977      -3.850 -30.677   9.745  1.00  0.840          O  
ATOM  14562  H   GLU J 977       1.317 -30.752   6.274  1.00  0.660          H  
ATOM  14563  HA  GLU J 977      -0.114 -33.029   7.290  1.00  0.740          H  
ATOM  14564 1HB  GLU J 977      -0.228 -30.823   8.362  1.00  1.010          H  
ATOM  14565 2HB  GLU J 977      -1.108 -30.181   6.980  1.00  1.010          H  
ATOM  14566 1HG  GLU J 977      -3.002 -31.661   7.428  1.00  1.010          H  
ATOM  14567 2HG  GLU J 977      -2.127 -32.469   8.728  1.00  1.010          H  
ATOM  14568  N   ALA J 978      -1.332 -31.757   4.473  1.00  0.670          N  
ATOM  14569  CA  ALA J 978      -2.268 -32.020   3.383  1.00  0.760          C  
ATOM  14570  C   ALA J 978      -2.068 -33.420   2.820  1.00  0.830          C  
ATOM  14571  O   ALA J 978      -3.054 -34.120   2.579  1.00  0.920          O  
ATOM  14572  CB  ALA J 978      -2.096 -30.991   2.277  1.00  1.030          C  
ATOM  14573  H   ALA J 978      -0.737 -30.926   4.431  1.00  0.800          H  
ATOM  14574  HA  ALA J 978      -3.279 -31.946   3.782  1.00  0.910          H  
ATOM  14575 1HB  ALA J 978      -2.810 -31.168   1.482  1.00  1.230          H  
ATOM  14576 2HB  ALA J 978      -2.250 -29.995   2.692  1.00  1.230          H  
ATOM  14577 3HB  ALA J 978      -1.093 -31.066   1.876  1.00  1.230          H  
ATOM  14578  N   ILE J 979      -0.810 -33.858   2.681  1.00  0.800          N  
ATOM  14579  CA  ILE J 979      -0.555 -35.216   2.213  1.00  0.920          C  
ATOM  14580  C   ILE J 979      -1.049 -36.226   3.238  1.00  0.990          C  
ATOM  14581  O   ILE J 979      -1.673 -37.216   2.877  1.00  1.110          O  
ATOM  14582  CB  ILE J 979       0.941 -35.495   1.947  1.00  1.240          C  
ATOM  14583  CG1 ILE J 979       1.516 -34.613   0.805  1.00  1.240          C  
ATOM  14584  CG2 ILE J 979       1.118 -36.985   1.601  1.00  1.240          C  
ATOM  14585  CD1 ILE J 979       0.920 -34.814  -0.563  1.00  1.240          C  
ATOM  14586  H   ILE J 979      -0.039 -33.198   2.846  1.00  0.960          H  
ATOM  14587  HA  ILE J 979      -1.120 -35.381   1.300  1.00  1.100          H  
ATOM  14588  HB  ILE J 979       1.518 -35.262   2.849  1.00  1.490          H  
ATOM  14589 1HG1 ILE J 979       1.378 -33.573   1.080  1.00  1.490          H  
ATOM  14590 2HG1 ILE J 979       2.579 -34.816   0.730  1.00  1.490          H  
ATOM  14591 1HG2 ILE J 979       2.150 -37.184   1.439  1.00  1.490          H  
ATOM  14592 2HG2 ILE J 979       0.775 -37.588   2.405  1.00  1.490          H  
ATOM  14593 3HG2 ILE J 979       0.554 -37.250   0.714  1.00  1.490          H  
ATOM  14594 1HD1 ILE J 979       1.415 -34.142  -1.262  1.00  1.490          H  
ATOM  14595 2HD1 ILE J 979       1.077 -35.830  -0.889  1.00  1.490          H  
ATOM  14596 3HD1 ILE J 979      -0.138 -34.603  -0.551  1.00  1.490          H  
ATOM  14597  N   ALA J 980      -0.758 -36.011   4.529  1.00  0.950          N  
ATOM  14598  CA  ALA J 980      -1.209 -36.963   5.546  1.00  1.030          C  
ATOM  14599  C   ALA J 980      -2.727 -37.119   5.517  1.00  1.090          C  
ATOM  14600  O   ALA J 980      -3.244 -38.239   5.647  1.00  1.210          O  
ATOM  14601  CB  ALA J 980      -0.747 -36.502   6.923  1.00  1.410          C  
ATOM  14602  H   ALA J 980      -0.191 -35.195   4.792  1.00  1.140          H  
ATOM  14603  HA  ALA J 980      -0.783 -37.934   5.331  1.00  1.240          H  
ATOM  14604 1HB  ALA J 980      -1.060 -37.201   7.685  1.00  1.690          H  
ATOM  14605 2HB  ALA J 980       0.335 -36.433   6.921  1.00  1.690          H  
ATOM  14606 3HB  ALA J 980      -1.178 -35.527   7.138  1.00  1.690          H  
ATOM  14607  N   ARG J 981      -3.439 -36.008   5.305  1.00  1.040          N  
ATOM  14608  CA  ARG J 981      -4.891 -36.046   5.226  1.00  1.140          C  
ATOM  14609  C   ARG J 981      -5.426 -36.660   3.929  1.00  1.220          C  
ATOM  14610  O   ARG J 981      -6.381 -37.443   3.976  1.00  1.360          O  
ATOM  14611  CB  ARG J 981      -5.475 -34.657   5.419  1.00  1.560          C  
ATOM  14612  CG  ARG J 981      -5.391 -34.151   6.852  1.00  1.560          C  
ATOM  14613  CD  ARG J 981      -6.001 -32.814   7.023  1.00  1.560          C  
ATOM  14614  NE  ARG J 981      -5.892 -32.358   8.405  1.00  1.560          N  
ATOM  14615  CZ  ARG J 981      -6.728 -32.644   9.414  1.00  1.560          C  
ATOM  14616  NH1 ARG J 981      -7.803 -33.401   9.247  1.00  1.560          N  
ATOM  14617  NH2 ARG J 981      -6.428 -32.136  10.585  1.00  1.560          N  
ATOM  14618  H   ARG J 981      -2.940 -35.114   5.253  1.00  1.250          H  
ATOM  14619  HA  ARG J 981      -5.245 -36.659   6.052  1.00  1.370          H  
ATOM  14620 1HB  ARG J 981      -4.932 -33.951   4.787  1.00  1.870          H  
ATOM  14621 2HB  ARG J 981      -6.519 -34.648   5.107  1.00  1.870          H  
ATOM  14622 1HG  ARG J 981      -5.892 -34.852   7.514  1.00  1.870          H  
ATOM  14623 2HG  ARG J 981      -4.338 -34.075   7.139  1.00  1.870          H  
ATOM  14624 1HD  ARG J 981      -5.467 -32.097   6.392  1.00  1.870          H  
ATOM  14625 2HD  ARG J 981      -7.050 -32.830   6.738  1.00  1.870          H  
ATOM  14626  HE  ARG J 981      -5.090 -31.765   8.660  1.00  1.870          H  
ATOM  14627 1HH1 ARG J 981      -8.017 -33.787   8.342  1.00  1.870          H  
ATOM  14628 2HH1 ARG J 981      -8.412 -33.595  10.029  1.00  1.870          H  
ATOM  14629 1HH2 ARG J 981      -5.573 -31.556  10.646  1.00  1.870          H  
ATOM  14630 2HH2 ARG J 981      -7.007 -32.304  11.391  1.00  1.870          H  
ATOM  14631  N   ASN J 982      -4.834 -36.319   2.778  1.00  1.170          N  
ATOM  14632  CA  ASN J 982      -5.319 -36.865   1.522  1.00  1.260          C  
ATOM  14633  C   ASN J 982      -4.275 -36.913   0.385  1.00  1.210          C  
ATOM  14634  O   ASN J 982      -4.222 -36.000  -0.451  1.00  1.160          O  
ATOM  14635  CB  ASN J 982      -6.531 -36.114   1.028  1.00  1.730          C  
ATOM  14636  CG  ASN J 982      -7.093 -36.778  -0.150  1.00  1.730          C  
ATOM  14637  OD1 ASN J 982      -6.663 -37.919  -0.457  1.00  1.730          O  
ATOM  14638  ND2 ASN J 982      -8.018 -36.128  -0.827  1.00  1.730          N  
ATOM  14639  H   ASN J 982      -4.060 -35.650   2.776  1.00  1.400          H  
ATOM  14640  HA  ASN J 982      -5.663 -37.875   1.720  1.00  1.510          H  
ATOM  14641 1HB  ASN J 982      -7.291 -36.051   1.809  1.00  2.070          H  
ATOM  14642 2HB  ASN J 982      -6.261 -35.118   0.750  1.00  2.070          H  
ATOM  14643 1HD2 ASN J 982      -8.433 -36.555  -1.669  1.00  2.070          H  
ATOM  14644 2HD2 ASN J 982      -8.306 -35.194  -0.514  1.00  2.070          H  
ATOM  14645  N   PRO J 983      -3.513 -38.017   0.258  1.00  1.310          N  
ATOM  14646  CA  PRO J 983      -2.489 -38.268  -0.750  1.00  1.340          C  
ATOM  14647  C   PRO J 983      -3.045 -38.218  -2.184  1.00  1.350          C  
ATOM  14648  O   PRO J 983      -2.282 -38.101  -3.145  1.00  1.370          O  
ATOM  14649  CB  PRO J 983      -2.006 -39.683  -0.403  1.00  2.010          C  
ATOM  14650  CG  PRO J 983      -2.342 -39.858   1.061  1.00  2.010          C  
ATOM  14651  CD  PRO J 983      -3.633 -39.107   1.258  1.00  2.010          C  
ATOM  14652  HA  PRO J 983      -1.678 -37.533  -0.619  1.00  1.610          H  
ATOM  14653 1HB  PRO J 983      -2.506 -40.421  -1.046  1.00  2.410          H  
ATOM  14654 2HB  PRO J 983      -0.924 -39.763  -0.603  1.00  2.410          H  
ATOM  14655 1HG  PRO J 983      -2.417 -40.929   1.327  1.00  2.410          H  
ATOM  14656 2HG  PRO J 983      -1.549 -39.437   1.680  1.00  2.410          H  
ATOM  14657 1HD  PRO J 983      -4.498 -39.750   1.043  1.00  2.410          H  
ATOM  14658 2HD  PRO J 983      -3.642 -38.716   2.293  1.00  2.410          H  
ATOM  14659  N   GLU J 984      -4.378 -38.351  -2.338  1.00  1.420          N  
ATOM  14660  CA  GLU J 984      -5.055 -38.335  -3.638  1.00  1.470          C  
ATOM  14661  C   GLU J 984      -4.562 -37.236  -4.548  1.00  1.390          C  
ATOM  14662  O   GLU J 984      -4.512 -37.400  -5.769  1.00  1.590          O  
ATOM  14663  CB  GLU J 984      -6.556 -38.115  -3.455  1.00  2.040          C  
ATOM  14664  CG  GLU J 984      -7.399 -38.140  -4.718  1.00  2.040          C  
ATOM  14665  CD  GLU J 984      -8.869 -37.871  -4.449  1.00  2.040          C  
ATOM  14666  OE1 GLU J 984      -9.213 -37.429  -3.362  1.00  2.040          O  
ATOM  14667  OE2 GLU J 984      -9.653 -38.111  -5.336  1.00  2.040          O  
ATOM  14668  H   GLU J 984      -4.993 -38.417  -1.525  1.00  1.700          H  
ATOM  14669  HA  GLU J 984      -4.881 -39.293  -4.127  1.00  1.760          H  
ATOM  14670 1HB  GLU J 984      -6.955 -38.868  -2.782  1.00  2.450          H  
ATOM  14671 2HB  GLU J 984      -6.704 -37.148  -3.005  1.00  2.450          H  
ATOM  14672 1HG  GLU J 984      -7.042 -37.382  -5.413  1.00  2.450          H  
ATOM  14673 2HG  GLU J 984      -7.288 -39.111  -5.198  1.00  2.450          H  
ATOM  14674  N   VAL J 985      -4.271 -36.089  -3.952  1.00  1.200          N  
ATOM  14675  CA  VAL J 985      -3.911 -34.912  -4.705  1.00  1.180          C  
ATOM  14676  C   VAL J 985      -2.474 -34.474  -4.493  1.00  1.000          C  
ATOM  14677  O   VAL J 985      -2.177 -33.281  -4.595  1.00  0.930          O  
ATOM  14678  CB  VAL J 985      -4.855 -33.760  -4.349  1.00  1.660          C  
ATOM  14679  CG1 VAL J 985      -6.276 -34.106  -4.785  1.00  1.660          C  
ATOM  14680  CG2 VAL J 985      -4.783 -33.481  -2.862  1.00  1.660          C  
ATOM  14681  H   VAL J 985      -4.282 -36.063  -2.927  1.00  1.440          H  
ATOM  14682  HA  VAL J 985      -4.043 -35.135  -5.763  1.00  1.420          H  
ATOM  14683  HB  VAL J 985      -4.555 -32.883  -4.893  1.00  1.990          H  
ATOM  14684 1HG1 VAL J 985      -6.943 -33.294  -4.558  1.00  1.990          H  
ATOM  14685 2HG1 VAL J 985      -6.287 -34.292  -5.859  1.00  1.990          H  
ATOM  14686 3HG1 VAL J 985      -6.614 -34.997  -4.261  1.00  1.990          H  
ATOM  14687 1HG2 VAL J 985      -5.425 -32.659  -2.646  1.00  1.990          H  
ATOM  14688 2HG2 VAL J 985      -5.104 -34.357  -2.296  1.00  1.990          H  
ATOM  14689 3HG2 VAL J 985      -3.770 -33.219  -2.569  1.00  1.990          H  
ATOM  14690  N   GLU J 986      -1.552 -35.413  -4.254  1.00  1.010          N  
ATOM  14691  CA  GLU J 986      -0.166 -34.992  -4.059  1.00  0.960          C  
ATOM  14692  C   GLU J 986       0.389 -34.224  -5.265  1.00  0.930          C  
ATOM  14693  O   GLU J 986       1.285 -33.391  -5.104  1.00  0.950          O  
ATOM  14694  CB  GLU J 986       0.747 -36.189  -3.760  1.00  1.360          C  
ATOM  14695  CG  GLU J 986       0.984 -37.160  -4.912  1.00  1.360          C  
ATOM  14696  CD  GLU J 986       1.885 -38.312  -4.521  1.00  1.360          C  
ATOM  14697  OE1 GLU J 986       2.416 -38.292  -3.432  1.00  1.360          O  
ATOM  14698  OE2 GLU J 986       2.057 -39.202  -5.321  1.00  1.360          O  
ATOM  14699  H   GLU J 986      -1.831 -36.396  -4.147  1.00  1.210          H  
ATOM  14700  HA  GLU J 986      -0.142 -34.331  -3.199  1.00  1.150          H  
ATOM  14701 1HB  GLU J 986       1.718 -35.830  -3.422  1.00  1.640          H  
ATOM  14702 2HB  GLU J 986       0.307 -36.770  -2.948  1.00  1.640          H  
ATOM  14703 1HG  GLU J 986       0.025 -37.556  -5.250  1.00  1.640          H  
ATOM  14704 2HG  GLU J 986       1.446 -36.635  -5.743  1.00  1.640          H  
ATOM  14705  N   LYS J 987      -0.145 -34.471  -6.467  1.00  0.960          N  
ATOM  14706  CA  LYS J 987       0.288 -33.747  -7.654  1.00  1.030          C  
ATOM  14707  C   LYS J 987      -0.045 -32.257  -7.548  1.00  1.010          C  
ATOM  14708  O   LYS J 987       0.736 -31.412  -8.005  1.00  1.120          O  
ATOM  14709  CB  LYS J 987      -0.339 -34.343  -8.912  1.00  1.410          C  
ATOM  14710  CG  LYS J 987       0.211 -35.713  -9.287  1.00  1.410          C  
ATOM  14711  CD  LYS J 987      -0.457 -36.270 -10.535  1.00  1.410          C  
ATOM  14712  CE  LYS J 987       0.117 -37.632 -10.897  1.00  1.410          C  
ATOM  14713  NZ  LYS J 987      -0.552 -38.223 -12.085  1.00  1.410          N  
ATOM  14714  H   LYS J 987      -0.844 -35.197  -6.561  1.00  1.150          H  
ATOM  14715  HA  LYS J 987       1.371 -33.837  -7.732  1.00  1.240          H  
ATOM  14716 1HB  LYS J 987      -1.417 -34.436  -8.773  1.00  1.700          H  
ATOM  14717 2HB  LYS J 987      -0.176 -33.670  -9.754  1.00  1.700          H  
ATOM  14718 1HG  LYS J 987       1.285 -35.632  -9.463  1.00  1.700          H  
ATOM  14719 2HG  LYS J 987       0.051 -36.402  -8.459  1.00  1.700          H  
ATOM  14720 1HD  LYS J 987      -1.530 -36.367 -10.362  1.00  1.700          H  
ATOM  14721 2HD  LYS J 987      -0.301 -35.587 -11.371  1.00  1.700          H  
ATOM  14722 1HE  LYS J 987       1.180 -37.522 -11.109  1.00  1.700          H  
ATOM  14723 2HE  LYS J 987      -0.005 -38.307 -10.049  1.00  1.700          H  
ATOM  14724 1HZ  LYS J 987      -0.140 -39.123 -12.290  1.00  1.700          H  
ATOM  14725 2HZ  LYS J 987      -1.538 -38.341 -11.895  1.00  1.700          H  
ATOM  14726 3HZ  LYS J 987      -0.434 -37.611 -12.879  1.00  1.700          H  
ATOM  14727  N   GLN J 988      -1.200 -31.935  -6.948  1.00  0.950          N  
ATOM  14728  CA  GLN J 988      -1.642 -30.560  -6.793  1.00  0.980          C  
ATOM  14729  C   GLN J 988      -0.870 -29.914  -5.669  1.00  0.860          C  
ATOM  14730  O   GLN J 988      -0.544 -28.725  -5.737  1.00  0.890          O  
ATOM  14731  CB  GLN J 988      -3.136 -30.492  -6.516  1.00  1.360          C  
ATOM  14732  CG  GLN J 988      -4.003 -30.859  -7.699  1.00  1.360          C  
ATOM  14733  CD  GLN J 988      -4.166 -32.335  -7.944  1.00  1.360          C  
ATOM  14734  OE1 GLN J 988      -3.398 -33.181  -7.455  1.00  1.360          O  
ATOM  14735  NE2 GLN J 988      -5.194 -32.663  -8.725  1.00  1.360          N  
ATOM  14736  H   GLN J 988      -1.795 -32.674  -6.557  1.00  1.140          H  
ATOM  14737  HA  GLN J 988      -1.430 -30.019  -7.713  1.00  1.180          H  
ATOM  14738 1HB  GLN J 988      -3.377 -31.143  -5.689  1.00  1.630          H  
ATOM  14739 2HB  GLN J 988      -3.396 -29.485  -6.225  1.00  1.630          H  
ATOM  14740 1HG  GLN J 988      -4.993 -30.450  -7.525  1.00  1.630          H  
ATOM  14741 2HG  GLN J 988      -3.579 -30.415  -8.600  1.00  1.630          H  
ATOM  14742 1HE2 GLN J 988      -5.378 -33.621  -8.944  1.00  1.630          H  
ATOM  14743 2HE2 GLN J 988      -5.798 -31.913  -9.112  1.00  1.630          H  
ATOM  14744  N   VAL J 989      -0.530 -30.723  -4.663  1.00  0.770          N  
ATOM  14745  CA  VAL J 989       0.233 -30.224  -3.537  1.00  0.720          C  
ATOM  14746  C   VAL J 989       1.557 -29.724  -4.071  1.00  0.710          C  
ATOM  14747  O   VAL J 989       1.923 -28.574  -3.830  1.00  0.700          O  
ATOM  14748  CB  VAL J 989       0.460 -31.353  -2.482  1.00  1.030          C  
ATOM  14749  CG1 VAL J 989       1.476 -30.929  -1.411  1.00  1.030          C  
ATOM  14750  CG2 VAL J 989      -0.915 -31.729  -1.821  1.00  1.030          C  
ATOM  14751  H   VAL J 989      -0.875 -31.685  -4.698  1.00  0.920          H  
ATOM  14752  HA  VAL J 989      -0.303 -29.400  -3.084  1.00  0.860          H  
ATOM  14753  HB  VAL J 989       0.871 -32.215  -2.974  1.00  1.230          H  
ATOM  14754 1HG1 VAL J 989       1.619 -31.736  -0.695  1.00  1.230          H  
ATOM  14755 2HG1 VAL J 989       2.425 -30.704  -1.875  1.00  1.230          H  
ATOM  14756 3HG1 VAL J 989       1.128 -30.075  -0.900  1.00  1.230          H  
ATOM  14757 1HG2 VAL J 989      -0.782 -32.519  -1.105  1.00  1.230          H  
ATOM  14758 2HG2 VAL J 989      -1.345 -30.896  -1.320  1.00  1.230          H  
ATOM  14759 3HG2 VAL J 989      -1.598 -32.054  -2.583  1.00  1.230          H  
ATOM  14760  N   PHE J 990       2.233 -30.539  -4.873  1.00  0.740          N  
ATOM  14761  CA  PHE J 990       3.503 -30.113  -5.420  1.00  0.790          C  
ATOM  14762  C   PHE J 990       3.396 -28.976  -6.425  1.00  0.830          C  
ATOM  14763  O   PHE J 990       4.179 -28.030  -6.346  1.00  0.860          O  
ATOM  14764  CB  PHE J 990       4.278 -31.304  -5.944  1.00  1.090          C  
ATOM  14765  CG  PHE J 990       5.025 -32.000  -4.812  1.00  1.090          C  
ATOM  14766  CD1 PHE J 990       4.536 -33.147  -4.185  1.00  1.090          C  
ATOM  14767  CD2 PHE J 990       6.237 -31.472  -4.363  1.00  1.090          C  
ATOM  14768  CE1 PHE J 990       5.246 -33.741  -3.153  1.00  1.090          C  
ATOM  14769  CE2 PHE J 990       6.937 -32.069  -3.347  1.00  1.090          C  
ATOM  14770  CZ  PHE J 990       6.447 -33.203  -2.744  1.00  1.090          C  
ATOM  14771  H   PHE J 990       1.876 -31.482  -5.055  1.00  0.890          H  
ATOM  14772  HA  PHE J 990       4.093 -29.739  -4.595  1.00  0.950          H  
ATOM  14773 1HB  PHE J 990       3.579 -32.019  -6.392  1.00  1.300          H  
ATOM  14774 2HB  PHE J 990       4.980 -30.998  -6.704  1.00  1.300          H  
ATOM  14775  HD1 PHE J 990       3.590 -33.579  -4.509  1.00  1.300          H  
ATOM  14776  HD2 PHE J 990       6.631 -30.568  -4.831  1.00  1.300          H  
ATOM  14777  HE1 PHE J 990       4.857 -34.640  -2.666  1.00  1.300          H  
ATOM  14778  HE2 PHE J 990       7.876 -31.646  -3.015  1.00  1.300          H  
ATOM  14779  HZ  PHE J 990       7.007 -33.671  -1.935  1.00  1.300          H  
ATOM  14780  N   LYS J 991       2.403 -28.978  -7.324  1.00  0.860          N  
ATOM  14781  CA  LYS J 991       2.303 -27.848  -8.249  1.00  0.920          C  
ATOM  14782  C   LYS J 991       2.241 -26.526  -7.483  1.00  0.850          C  
ATOM  14783  O   LYS J 991       2.972 -25.574  -7.799  1.00  0.880          O  
ATOM  14784  CB  LYS J 991       1.060 -27.967  -9.132  1.00  1.260          C  
ATOM  14785  CG  LYS J 991       0.883 -26.826 -10.142  1.00  1.260          C  
ATOM  14786  CD  LYS J 991      -0.346 -27.054 -11.012  1.00  1.260          C  
ATOM  14787  CE  LYS J 991      -0.568 -25.899 -11.980  1.00  1.260          C  
ATOM  14788  NZ  LYS J 991      -1.776 -26.122 -12.837  1.00  1.260          N  
ATOM  14789  H   LYS J 991       1.752 -29.768  -7.404  1.00  1.030          H  
ATOM  14790  HA  LYS J 991       3.191 -27.838  -8.879  1.00  1.100          H  
ATOM  14791 1HB  LYS J 991       1.088 -28.910  -9.676  1.00  1.520          H  
ATOM  14792 2HB  LYS J 991       0.173 -27.987  -8.494  1.00  1.520          H  
ATOM  14793 1HG  LYS J 991       0.765 -25.879  -9.606  1.00  1.520          H  
ATOM  14794 2HG  LYS J 991       1.767 -26.751 -10.775  1.00  1.520          H  
ATOM  14795 1HD  LYS J 991      -0.216 -27.971 -11.589  1.00  1.520          H  
ATOM  14796 2HD  LYS J 991      -1.227 -27.170 -10.375  1.00  1.520          H  
ATOM  14797 1HE  LYS J 991      -0.709 -24.978 -11.413  1.00  1.520          H  
ATOM  14798 2HE  LYS J 991       0.315 -25.790 -12.616  1.00  1.520          H  
ATOM  14799 1HZ  LYS J 991      -1.899 -25.337 -13.464  1.00  1.520          H  
ATOM  14800 2HZ  LYS J 991      -1.666 -26.970 -13.380  1.00  1.520          H  
ATOM  14801 3HZ  LYS J 991      -2.589 -26.210 -12.241  1.00  1.520          H  
ATOM  14802  N   LEU J 992       1.371 -26.466  -6.469  1.00  0.790          N  
ATOM  14803  CA  LEU J 992       1.224 -25.256  -5.685  1.00  0.760          C  
ATOM  14804  C   LEU J 992       2.488 -24.903  -4.937  1.00  0.720          C  
ATOM  14805  O   LEU J 992       2.894 -23.737  -4.902  1.00  0.730          O  
ATOM  14806  CB  LEU J 992       0.063 -25.423  -4.720  1.00  1.080          C  
ATOM  14807  CG  LEU J 992      -1.341 -25.418  -5.319  1.00  1.080          C  
ATOM  14808  CD1 LEU J 992      -2.314 -25.766  -4.247  1.00  1.080          C  
ATOM  14809  CD2 LEU J 992      -1.656 -24.068  -5.835  1.00  1.080          C  
ATOM  14810  H   LEU J 992       0.797 -27.288  -6.240  1.00  0.950          H  
ATOM  14811  HA  LEU J 992       1.029 -24.440  -6.369  1.00  0.910          H  
ATOM  14812 1HB  LEU J 992       0.188 -26.406  -4.276  1.00  1.290          H  
ATOM  14813 2HB  LEU J 992       0.118 -24.693  -3.932  1.00  1.290          H  
ATOM  14814  HG  LEU J 992      -1.422 -26.155  -6.124  1.00  1.290          H  
ATOM  14815 1HD1 LEU J 992      -3.304 -25.729  -4.659  1.00  1.290          H  
ATOM  14816 2HD1 LEU J 992      -2.101 -26.765  -3.874  1.00  1.290          H  
ATOM  14817 3HD1 LEU J 992      -2.236 -25.049  -3.442  1.00  1.290          H  
ATOM  14818 1HD2 LEU J 992      -2.675 -24.064  -6.225  1.00  1.290          H  
ATOM  14819 2HD2 LEU J 992      -1.566 -23.399  -4.998  1.00  1.290          H  
ATOM  14820 3HD2 LEU J 992      -0.984 -23.762  -6.623  1.00  1.290          H  
ATOM  14821  N   ILE J 993       3.171 -25.901  -4.399  1.00  0.720          N  
ATOM  14822  CA  ILE J 993       4.414 -25.627  -3.720  1.00  0.770          C  
ATOM  14823  C   ILE J 993       5.423 -25.022  -4.631  1.00  0.790          C  
ATOM  14824  O   ILE J 993       6.057 -24.033  -4.286  1.00  0.820          O  
ATOM  14825  CB  ILE J 993       5.035 -26.895  -3.155  1.00  1.060          C  
ATOM  14826  CG1 ILE J 993       4.202 -27.374  -2.017  1.00  1.060          C  
ATOM  14827  CG2 ILE J 993       6.508 -26.682  -2.807  1.00  1.060          C  
ATOM  14828  CD1 ILE J 993       4.521 -28.712  -1.609  1.00  1.060          C  
ATOM  14829  H   ILE J 993       2.793 -26.855  -4.415  1.00  0.860          H  
ATOM  14830  HA  ILE J 993       4.214 -24.930  -2.910  1.00  0.920          H  
ATOM  14831  HB  ILE J 993       4.981 -27.664  -3.912  1.00  1.270          H  
ATOM  14832 1HG1 ILE J 993       4.358 -26.736  -1.177  1.00  1.270          H  
ATOM  14833 2HG1 ILE J 993       3.165 -27.311  -2.286  1.00  1.270          H  
ATOM  14834 1HG2 ILE J 993       6.931 -27.596  -2.451  1.00  1.270          H  
ATOM  14835 2HG2 ILE J 993       7.097 -26.377  -3.664  1.00  1.270          H  
ATOM  14836 3HG2 ILE J 993       6.564 -25.910  -2.044  1.00  1.270          H  
ATOM  14837 1HD1 ILE J 993       3.897 -28.972  -0.814  1.00  1.270          H  
ATOM  14838 2HD1 ILE J 993       4.364 -29.402  -2.421  1.00  1.270          H  
ATOM  14839 3HD1 ILE J 993       5.540 -28.767  -1.290  1.00  1.270          H  
ATOM  14840  N   PHE J 994       5.615 -25.596  -5.802  1.00  0.790          N  
ATOM  14841  CA  PHE J 994       6.642 -25.068  -6.663  1.00  0.860          C  
ATOM  14842  C   PHE J 994       6.373 -23.625  -7.050  1.00  0.790          C  
ATOM  14843  O   PHE J 994       7.294 -22.807  -7.039  1.00  0.770          O  
ATOM  14844  CB  PHE J 994       6.837 -25.966  -7.880  1.00  1.180          C  
ATOM  14845  CG  PHE J 994       7.566 -27.258  -7.516  1.00  1.180          C  
ATOM  14846  CD1 PHE J 994       6.963 -28.501  -7.679  1.00  1.180          C  
ATOM  14847  CD2 PHE J 994       8.858 -27.219  -6.976  1.00  1.180          C  
ATOM  14848  CE1 PHE J 994       7.633 -29.660  -7.321  1.00  1.180          C  
ATOM  14849  CE2 PHE J 994       9.514 -28.375  -6.617  1.00  1.180          C  
ATOM  14850  CZ  PHE J 994       8.902 -29.594  -6.790  1.00  1.180          C  
ATOM  14851  H   PHE J 994       5.074 -26.428  -6.059  1.00  0.950          H  
ATOM  14852  HA  PHE J 994       7.571 -25.075  -6.101  1.00  1.030          H  
ATOM  14853 1HB  PHE J 994       5.857 -26.226  -8.294  1.00  1.410          H  
ATOM  14854 2HB  PHE J 994       7.402 -25.445  -8.645  1.00  1.410          H  
ATOM  14855  HD1 PHE J 994       5.955 -28.558  -8.094  1.00  1.410          H  
ATOM  14856  HD2 PHE J 994       9.354 -26.258  -6.836  1.00  1.410          H  
ATOM  14857  HE1 PHE J 994       7.155 -30.628  -7.460  1.00  1.410          H  
ATOM  14858  HE2 PHE J 994      10.522 -28.324  -6.199  1.00  1.410          H  
ATOM  14859  HZ  PHE J 994       9.424 -30.507  -6.509  1.00  1.410          H  
ATOM  14860  N   ILE J 995       5.117 -23.270  -7.320  1.00  0.790          N  
ATOM  14861  CA  ILE J 995       4.837 -21.890  -7.695  1.00  0.780          C  
ATOM  14862  C   ILE J 995       5.147 -20.934  -6.530  1.00  0.740          C  
ATOM  14863  O   ILE J 995       5.845 -19.929  -6.716  1.00  0.760          O  
ATOM  14864  CB  ILE J 995       3.347 -21.724  -8.072  1.00  1.100          C  
ATOM  14865  CG1 ILE J 995       3.030 -22.525  -9.355  1.00  1.100          C  
ATOM  14866  CG2 ILE J 995       3.040 -20.206  -8.299  1.00  1.100          C  
ATOM  14867  CD1 ILE J 995       1.531 -22.710  -9.632  1.00  1.100          C  
ATOM  14868  H   ILE J 995       4.382 -23.988  -7.327  1.00  0.950          H  
ATOM  14869  HA  ILE J 995       5.463 -21.623  -8.545  1.00  0.940          H  
ATOM  14870  HB  ILE J 995       2.729 -22.123  -7.271  1.00  1.320          H  
ATOM  14871 1HG1 ILE J 995       3.481 -22.015 -10.206  1.00  1.320          H  
ATOM  14872 2HG1 ILE J 995       3.481 -23.513  -9.271  1.00  1.320          H  
ATOM  14873 1HG2 ILE J 995       1.999 -20.066  -8.559  1.00  1.320          H  
ATOM  14874 2HG2 ILE J 995       3.251 -19.633  -7.401  1.00  1.320          H  
ATOM  14875 3HG2 ILE J 995       3.668 -19.832  -9.109  1.00  1.320          H  
ATOM  14876 1HD1 ILE J 995       1.410 -23.292 -10.545  1.00  1.320          H  
ATOM  14877 2HD1 ILE J 995       1.076 -23.250  -8.798  1.00  1.320          H  
ATOM  14878 3HD1 ILE J 995       1.041 -21.755  -9.755  1.00  1.320          H  
ATOM  14879  N   GLY J 996       4.600 -21.239  -5.345  1.00  0.690          N  
ATOM  14880  CA  GLY J 996       4.756 -20.407  -4.149  1.00  0.670          C  
ATOM  14881  C   GLY J 996       6.210 -20.324  -3.687  1.00  0.650          C  
ATOM  14882  O   GLY J 996       6.755 -19.241  -3.416  1.00  0.640          O  
ATOM  14883  H   GLY J 996       4.056 -22.107  -5.271  1.00  0.830          H  
ATOM  14884 1HA  GLY J 996       4.382 -19.406  -4.357  1.00  0.800          H  
ATOM  14885 2HA  GLY J 996       4.134 -20.816  -3.354  1.00  0.800          H  
ATOM  14886  N   SER J 997       6.840 -21.486  -3.575  1.00  0.650          N  
ATOM  14887  CA  SER J 997       8.208 -21.604  -3.132  1.00  0.630          C  
ATOM  14888  C   SER J 997       9.142 -20.840  -4.050  1.00  0.630          C  
ATOM  14889  O   SER J 997       9.968 -20.063  -3.567  1.00  0.610          O  
ATOM  14890  CB  SER J 997       8.615 -23.066  -3.111  1.00  0.890          C  
ATOM  14891  OG  SER J 997       9.938 -23.224  -2.696  1.00  0.890          O  
ATOM  14892  H   SER J 997       6.337 -22.337  -3.801  1.00  0.780          H  
ATOM  14893  HA  SER J 997       8.288 -21.189  -2.126  1.00  0.760          H  
ATOM  14894 1HB  SER J 997       7.948 -23.623  -2.451  1.00  1.070          H  
ATOM  14895 2HB  SER J 997       8.502 -23.481  -4.111  1.00  1.070          H  
ATOM  14896  HG  SER J 997      10.145 -24.155  -2.827  1.00  1.070          H  
ATOM  14897  N   ALA J 998       9.011 -21.030  -5.377  1.00  0.680          N  
ATOM  14898  CA  ALA J 998       9.887 -20.375  -6.335  1.00  0.700          C  
ATOM  14899  C   ALA J 998       9.810 -18.859  -6.283  1.00  0.690          C  
ATOM  14900  O   ALA J 998      10.841 -18.190  -6.383  1.00  0.690          O  
ATOM  14901  CB  ALA J 998       9.542 -20.835  -7.734  1.00  0.970          C  
ATOM  14902  H   ALA J 998       8.311 -21.676  -5.749  1.00  0.820          H  
ATOM  14903  HA  ALA J 998      10.911 -20.668  -6.102  1.00  0.840          H  
ATOM  14904 1HB  ALA J 998      10.219 -20.377  -8.449  1.00  1.170          H  
ATOM  14905 2HB  ALA J 998       9.630 -21.920  -7.789  1.00  1.170          H  
ATOM  14906 3HB  ALA J 998       8.513 -20.544  -7.964  1.00  1.170          H  
ATOM  14907  N   VAL J 999       8.615 -18.290  -6.123  1.00  0.700          N  
ATOM  14908  CA  VAL J 999       8.531 -16.840  -6.075  1.00  0.720          C  
ATOM  14909  C   VAL J 999       9.191 -16.306  -4.798  1.00  0.670          C  
ATOM  14910  O   VAL J 999       9.924 -15.300  -4.848  1.00  0.730          O  
ATOM  14911  CB  VAL J 999       7.079 -16.360  -6.212  1.00  1.000          C  
ATOM  14912  CG1 VAL J 999       7.000 -14.841  -6.001  1.00  1.000          C  
ATOM  14913  CG2 VAL J 999       6.551 -16.715  -7.603  1.00  1.000          C  
ATOM  14914  H   VAL J 999       7.763 -18.866  -6.095  1.00  0.840          H  
ATOM  14915  HA  VAL J 999       9.079 -16.443  -6.928  1.00  0.860          H  
ATOM  14916  HB  VAL J 999       6.477 -16.851  -5.458  1.00  1.200          H  
ATOM  14917 1HG1 VAL J 999       5.973 -14.504  -6.094  1.00  1.200          H  
ATOM  14918 2HG1 VAL J 999       7.360 -14.588  -5.040  1.00  1.200          H  
ATOM  14919 3HG1 VAL J 999       7.611 -14.343  -6.755  1.00  1.200          H  
ATOM  14920 1HG2 VAL J 999       5.517 -16.382  -7.703  1.00  1.200          H  
ATOM  14921 2HG2 VAL J 999       7.161 -16.216  -8.358  1.00  1.200          H  
ATOM  14922 3HG2 VAL J 999       6.599 -17.790  -7.751  1.00  1.200          H  
ATOM  14923  N   SER J1000       8.911 -16.946  -3.649  1.00  0.600          N  
ATOM  14924  CA  SER J1000       9.503 -16.505  -2.389  1.00  0.590          C  
ATOM  14925  C   SER J1000      11.029 -16.657  -2.418  1.00  0.560          C  
ATOM  14926  O   SER J1000      11.760 -15.749  -1.994  1.00  0.590          O  
ATOM  14927  CB  SER J1000       8.921 -17.305  -1.233  1.00  0.830          C  
ATOM  14928  OG  SER J1000       7.550 -17.035  -1.072  1.00  0.830          O  
ATOM  14929  H   SER J1000       8.279 -17.756  -3.652  1.00  0.720          H  
ATOM  14930  HA  SER J1000       9.262 -15.454  -2.243  1.00  0.710          H  
ATOM  14931 1HB  SER J1000       9.066 -18.372  -1.419  1.00  1.000          H  
ATOM  14932 2HB  SER J1000       9.451 -17.056  -0.318  1.00  1.000          H  
ATOM  14933  HG  SER J1000       7.100 -17.505  -1.797  1.00  1.000          H  
ATOM  14934  N   GLU J1001      11.518 -17.788  -2.959  1.00  0.540          N  
ATOM  14935  CA  GLU J1001      12.948 -18.027  -3.070  1.00  0.560          C  
ATOM  14936  C   GLU J1001      13.598 -17.018  -3.992  1.00  0.590          C  
ATOM  14937  O   GLU J1001      14.636 -16.468  -3.637  1.00  0.640          O  
ATOM  14938  CB  GLU J1001      13.262 -19.442  -3.546  1.00  0.780          C  
ATOM  14939  CG  GLU J1001      14.764 -19.731  -3.590  1.00  0.780          C  
ATOM  14940  CD  GLU J1001      15.125 -21.134  -3.990  1.00  0.780          C  
ATOM  14941  OE1 GLU J1001      14.253 -21.884  -4.341  1.00  0.780          O  
ATOM  14942  OE2 GLU J1001      16.286 -21.459  -3.927  1.00  0.780          O  
ATOM  14943  H   GLU J1001      10.880 -18.521  -3.275  1.00  0.650          H  
ATOM  14944  HA  GLU J1001      13.398 -17.906  -2.093  1.00  0.670          H  
ATOM  14945 1HB  GLU J1001      12.787 -20.163  -2.881  1.00  0.930          H  
ATOM  14946 2HB  GLU J1001      12.845 -19.593  -4.544  1.00  0.930          H  
ATOM  14947 1HG  GLU J1001      15.206 -19.056  -4.299  1.00  0.930          H  
ATOM  14948 2HG  GLU J1001      15.191 -19.505  -2.614  1.00  0.930          H  
ATOM  14949  N   SER J1002      12.987 -16.741  -5.153  1.00  0.600          N  
ATOM  14950  CA  SER J1002      13.533 -15.788  -6.108  1.00  0.670          C  
ATOM  14951  C   SER J1002      13.678 -14.422  -5.475  1.00  0.730          C  
ATOM  14952  O   SER J1002      14.724 -13.777  -5.597  1.00  0.710          O  
ATOM  14953  CB  SER J1002      12.645 -15.694  -7.327  1.00  0.910          C  
ATOM  14954  OG  SER J1002      13.149 -14.760  -8.241  1.00  0.910          O  
ATOM  14955  H   SER J1002      12.134 -17.241  -5.419  1.00  0.720          H  
ATOM  14956  HA  SER J1002      14.512 -16.134  -6.421  1.00  0.800          H  
ATOM  14957 1HB  SER J1002      12.570 -16.674  -7.799  1.00  1.090          H  
ATOM  14958 2HB  SER J1002      11.639 -15.404  -7.021  1.00  1.090          H  
ATOM  14959  HG  SER J1002      12.550 -14.785  -8.990  1.00  1.090          H  
ATOM  14960  N   THR J1003      12.659 -13.991  -4.738  1.00  0.830          N  
ATOM  14961  CA  THR J1003      12.697 -12.698  -4.082  1.00  0.930          C  
ATOM  14962  C   THR J1003      13.924 -12.655  -3.145  1.00  0.910          C  
ATOM  14963  O   THR J1003      14.698 -11.683  -3.156  1.00  0.950          O  
ATOM  14964  CB  THR J1003      11.374 -12.486  -3.309  1.00  1.260          C  
ATOM  14965  OG1 THR J1003      10.266 -12.543  -4.233  1.00  1.260          O  
ATOM  14966  CG2 THR J1003      11.350 -11.131  -2.614  1.00  1.260          C  
ATOM  14967  H   THR J1003      11.810 -14.558  -4.673  1.00  1.000          H  
ATOM  14968  HA  THR J1003      12.803 -11.921  -4.836  1.00  1.120          H  
ATOM  14969  HB  THR J1003      11.263 -13.277  -2.581  1.00  1.510          H  
ATOM  14970  HG1 THR J1003      10.177 -13.467  -4.572  1.00  1.510          H  
ATOM  14971 1HG2 THR J1003      10.399 -11.032  -2.095  1.00  1.510          H  
ATOM  14972 2HG2 THR J1003      12.169 -11.061  -1.894  1.00  1.510          H  
ATOM  14973 3HG2 THR J1003      11.446 -10.341  -3.349  1.00  1.510          H  
ATOM  14974  N   ALA J1004      14.110 -13.716  -2.337  1.00  0.890          N  
ATOM  14975  CA  ALA J1004      15.273 -13.821  -1.452  1.00  0.920          C  
ATOM  14976  C   ALA J1004      16.596 -13.872  -2.230  1.00  0.840          C  
ATOM  14977  O   ALA J1004      17.596 -13.318  -1.754  1.00  0.880          O  
ATOM  14978  CB  ALA J1004      15.153 -15.026  -0.567  1.00  1.280          C  
ATOM  14979  H   ALA J1004      13.404 -14.464  -2.334  1.00  1.070          H  
ATOM  14980  HA  ALA J1004      15.293 -12.932  -0.825  1.00  1.100          H  
ATOM  14981 1HB  ALA J1004      16.001 -15.078   0.108  1.00  1.530          H  
ATOM  14982 2HB  ALA J1004      14.243 -14.912  -0.011  1.00  1.530          H  
ATOM  14983 3HB  ALA J1004      15.120 -15.926  -1.177  1.00  1.530          H  
ATOM  14984  N   ILE J1005      16.612 -14.536  -3.400  1.00  0.750          N  
ATOM  14985  CA  ILE J1005      17.801 -14.599  -4.247  1.00  0.720          C  
ATOM  14986  C   ILE J1005      18.163 -13.214  -4.699  1.00  0.720          C  
ATOM  14987  O   ILE J1005      19.329 -12.851  -4.643  1.00  0.750          O  
ATOM  14988  CB  ILE J1005      17.668 -15.539  -5.462  1.00  1.020          C  
ATOM  14989  CG1 ILE J1005      17.614 -17.004  -4.973  1.00  1.020          C  
ATOM  14990  CG2 ILE J1005      18.845 -15.298  -6.458  1.00  1.020          C  
ATOM  14991  CD1 ILE J1005      17.176 -18.012  -6.023  1.00  1.020          C  
ATOM  14992  H   ILE J1005      15.762 -15.033  -3.679  1.00  0.900          H  
ATOM  14993  HA  ILE J1005      18.623 -14.982  -3.644  1.00  0.860          H  
ATOM  14994  HB  ILE J1005      16.733 -15.337  -5.969  1.00  1.220          H  
ATOM  14995 1HG1 ILE J1005      18.609 -17.284  -4.634  1.00  1.220          H  
ATOM  14996 2HG1 ILE J1005      16.942 -17.069  -4.127  1.00  1.220          H  
ATOM  14997 1HG2 ILE J1005      18.747 -15.946  -7.318  1.00  1.220          H  
ATOM  14998 2HG2 ILE J1005      18.838 -14.270  -6.809  1.00  1.220          H  
ATOM  14999 3HG2 ILE J1005      19.796 -15.499  -5.959  1.00  1.220          H  
ATOM  15000 1HD1 ILE J1005      17.183 -19.013  -5.582  1.00  1.220          H  
ATOM  15001 2HD1 ILE J1005      16.169 -17.779  -6.359  1.00  1.220          H  
ATOM  15002 3HD1 ILE J1005      17.848 -17.999  -6.869  1.00  1.220          H  
ATOM  15003  N   TYR J1006      17.192 -12.424  -5.138  1.00  0.730          N  
ATOM  15004  CA  TYR J1006      17.520 -11.063  -5.518  1.00  0.780          C  
ATOM  15005  C   TYR J1006      18.140 -10.332  -4.345  1.00  0.720          C  
ATOM  15006  O   TYR J1006      19.103  -9.590  -4.540  1.00  0.720          O  
ATOM  15007  CB  TYR J1006      16.330 -10.348  -6.115  1.00  1.070          C  
ATOM  15008  CG  TYR J1006      16.229 -10.656  -7.566  1.00  1.070          C  
ATOM  15009  CD1 TYR J1006      15.365 -11.618  -8.057  1.00  1.070          C  
ATOM  15010  CD2 TYR J1006      17.038  -9.951  -8.423  1.00  1.070          C  
ATOM  15011  CE1 TYR J1006      15.324 -11.867  -9.408  1.00  1.070          C  
ATOM  15012  CE2 TYR J1006      17.000 -10.191  -9.767  1.00  1.070          C  
ATOM  15013  CZ  TYR J1006      16.149 -11.146 -10.264  1.00  1.070          C  
ATOM  15014  OH  TYR J1006      16.114 -11.389 -11.615  1.00  1.070          O  
ATOM  15015  H   TYR J1006      16.241 -12.797  -5.222  1.00  0.880          H  
ATOM  15016  HA  TYR J1006      18.278 -11.109  -6.291  1.00  0.940          H  
ATOM  15017 1HB  TYR J1006      15.410 -10.670  -5.618  1.00  1.290          H  
ATOM  15018 2HB  TYR J1006      16.435  -9.275  -5.987  1.00  1.290          H  
ATOM  15019  HD1 TYR J1006      14.722 -12.177  -7.385  1.00  1.290          H  
ATOM  15020  HD2 TYR J1006      17.712  -9.203  -8.021  1.00  1.290          H  
ATOM  15021  HE1 TYR J1006      14.646 -12.625  -9.800  1.00  1.290          H  
ATOM  15022  HE2 TYR J1006      17.647  -9.628 -10.441  1.00  1.290          H  
ATOM  15023  HH  TYR J1006      15.485 -12.090 -11.798  1.00  1.290          H  
ATOM  15024  N   GLY J1007      17.617 -10.552  -3.133  1.00  0.700          N  
ATOM  15025  CA  GLY J1007      18.203  -9.974  -1.930  1.00  0.660          C  
ATOM  15026  C   GLY J1007      19.677 -10.386  -1.854  1.00  0.640          C  
ATOM  15027  O   GLY J1007      20.559  -9.543  -1.695  1.00  0.630          O  
ATOM  15028  H   GLY J1007      16.763 -11.120  -3.062  1.00  0.840          H  
ATOM  15029 1HA  GLY J1007      18.121  -8.891  -1.946  1.00  0.790          H  
ATOM  15030 2HA  GLY J1007      17.667 -10.339  -1.053  1.00  0.790          H  
ATOM  15031  N   LEU J1008      19.950 -11.681  -1.983  1.00  0.700          N  
ATOM  15032  CA  LEU J1008      21.315 -12.186  -1.928  1.00  0.760          C  
ATOM  15033  C   LEU J1008      22.218 -11.592  -3.015  1.00  0.770          C  
ATOM  15034  O   LEU J1008      23.366 -11.221  -2.735  1.00  0.840          O  
ATOM  15035  CB  LEU J1008      21.300 -13.708  -2.078  1.00  1.040          C  
ATOM  15036  CG  LEU J1008      22.642 -14.427  -2.070  1.00  1.040          C  
ATOM  15037  CD1 LEU J1008      23.333 -14.188  -0.749  1.00  1.040          C  
ATOM  15038  CD2 LEU J1008      22.389 -15.897  -2.304  1.00  1.040          C  
ATOM  15039  H   LEU J1008      19.166 -12.332  -2.084  1.00  0.840          H  
ATOM  15040  HA  LEU J1008      21.716 -11.915  -0.956  1.00  0.910          H  
ATOM  15041 1HB  LEU J1008      20.687 -14.120  -1.280  1.00  1.250          H  
ATOM  15042 2HB  LEU J1008      20.825 -13.945  -3.021  1.00  1.250          H  
ATOM  15043  HG  LEU J1008      23.280 -14.048  -2.866  1.00  1.250          H  
ATOM  15044 1HD1 LEU J1008      24.269 -14.707  -0.722  1.00  1.250          H  
ATOM  15045 2HD1 LEU J1008      23.524 -13.128  -0.603  1.00  1.250          H  
ATOM  15046 3HD1 LEU J1008      22.699 -14.554   0.038  1.00  1.250          H  
ATOM  15047 1HD2 LEU J1008      23.334 -16.426  -2.311  1.00  1.250          H  
ATOM  15048 2HD2 LEU J1008      21.752 -16.290  -1.511  1.00  1.250          H  
ATOM  15049 3HD2 LEU J1008      21.895 -16.033  -3.265  1.00  1.250          H  
ATOM  15050  N   LEU J1009      21.724 -11.509  -4.255  1.00  0.740          N  
ATOM  15051  CA  LEU J1009      22.527 -10.984  -5.349  1.00  0.820          C  
ATOM  15052  C   LEU J1009      22.890  -9.544  -5.056  1.00  0.800          C  
ATOM  15053  O   LEU J1009      24.046  -9.147  -5.233  1.00  0.850          O  
ATOM  15054  CB  LEU J1009      21.732 -11.024  -6.666  1.00  1.120          C  
ATOM  15055  CG  LEU J1009      21.402 -12.423  -7.266  1.00  1.120          C  
ATOM  15056  CD1 LEU J1009      20.424 -12.237  -8.441  1.00  1.120          C  
ATOM  15057  CD2 LEU J1009      22.673 -13.126  -7.725  1.00  1.120          C  
ATOM  15058  H   LEU J1009      20.781 -11.852  -4.425  1.00  0.890          H  
ATOM  15059  HA  LEU J1009      23.442 -11.561  -5.426  1.00  0.980          H  
ATOM  15060 1HB  LEU J1009      20.783 -10.513  -6.496  1.00  1.340          H  
ATOM  15061 2HB  LEU J1009      22.287 -10.464  -7.414  1.00  1.340          H  
ATOM  15062  HG  LEU J1009      20.921 -13.030  -6.515  1.00  1.340          H  
ATOM  15063 1HD1 LEU J1009      20.169 -13.211  -8.859  1.00  1.340          H  
ATOM  15064 2HD1 LEU J1009      19.520 -11.754  -8.099  1.00  1.340          H  
ATOM  15065 3HD1 LEU J1009      20.889 -11.625  -9.210  1.00  1.340          H  
ATOM  15066 1HD2 LEU J1009      22.411 -14.100  -8.141  1.00  1.340          H  
ATOM  15067 2HD2 LEU J1009      23.168 -12.527  -8.489  1.00  1.340          H  
ATOM  15068 3HD2 LEU J1009      23.346 -13.271  -6.887  1.00  1.340          H  
ATOM  15069  N   ILE J1010      21.916  -8.787  -4.552  1.00  0.740          N  
ATOM  15070  CA  ILE J1010      22.113  -7.405  -4.185  1.00  0.720          C  
ATOM  15071  C   ILE J1010      23.100  -7.269  -3.056  1.00  0.680          C  
ATOM  15072  O   ILE J1010      23.954  -6.385  -3.115  1.00  0.690          O  
ATOM  15073  CB  ILE J1010      20.788  -6.702  -3.911  1.00  1.020          C  
ATOM  15074  CG1 ILE J1010      20.046  -6.562  -5.283  1.00  1.020          C  
ATOM  15075  CG2 ILE J1010      21.045  -5.377  -3.193  1.00  1.020          C  
ATOM  15076  CD1 ILE J1010      18.611  -6.169  -5.187  1.00  1.020          C  
ATOM  15077  H   ILE J1010      20.977  -9.188  -4.452  1.00  0.890          H  
ATOM  15078  HA  ILE J1010      22.542  -6.896  -5.039  1.00  0.860          H  
ATOM  15079  HB  ILE J1010      20.157  -7.338  -3.290  1.00  1.220          H  
ATOM  15080 1HG1 ILE J1010      20.564  -5.816  -5.881  1.00  1.220          H  
ATOM  15081 2HG1 ILE J1010      20.097  -7.518  -5.806  1.00  1.220          H  
ATOM  15082 1HG2 ILE J1010      20.108  -4.863  -2.997  1.00  1.220          H  
ATOM  15083 2HG2 ILE J1010      21.537  -5.546  -2.255  1.00  1.220          H  
ATOM  15084 3HG2 ILE J1010      21.688  -4.774  -3.804  1.00  1.220          H  
ATOM  15085 1HD1 ILE J1010      18.180  -6.100  -6.181  1.00  1.220          H  
ATOM  15086 2HD1 ILE J1010      18.085  -6.925  -4.620  1.00  1.220          H  
ATOM  15087 3HD1 ILE J1010      18.521  -5.217  -4.701  1.00  1.220          H  
ATOM  15088  N   SER J1011      22.995  -8.103  -2.023  1.00  0.650          N  
ATOM  15089  CA  SER J1011      23.955  -8.023  -0.944  1.00  0.650          C  
ATOM  15090  C   SER J1011      25.351  -8.208  -1.511  1.00  0.710          C  
ATOM  15091  O   SER J1011      26.235  -7.402  -1.234  1.00  0.670          O  
ATOM  15092  CB  SER J1011      23.677  -9.047   0.135  1.00  0.910          C  
ATOM  15093  OG  SER J1011      24.644  -8.957   1.149  1.00  0.910          O  
ATOM  15094  H   SER J1011      22.227  -8.780  -1.984  1.00  0.780          H  
ATOM  15095  HA  SER J1011      23.893  -7.034  -0.500  1.00  0.780          H  
ATOM  15096 1HB  SER J1011      22.683  -8.870   0.556  1.00  1.090          H  
ATOM  15097 2HB  SER J1011      23.677 -10.051  -0.292  1.00  1.090          H  
ATOM  15098  HG  SER J1011      24.295  -9.452   1.895  1.00  1.090          H  
ATOM  15099  N   PHE J1012      25.558  -9.213  -2.374  1.00  0.840          N  
ATOM  15100  CA  PHE J1012      26.886  -9.400  -2.948  1.00  0.950          C  
ATOM  15101  C   PHE J1012      27.354  -8.188  -3.772  1.00  0.950          C  
ATOM  15102  O   PHE J1012      28.532  -7.820  -3.690  1.00  1.010          O  
ATOM  15103  CB  PHE J1012      26.970 -10.692  -3.759  1.00  1.290          C  
ATOM  15104  CG  PHE J1012      27.118 -11.965  -2.898  1.00  1.290          C  
ATOM  15105  CD1 PHE J1012      26.273 -13.057  -3.082  1.00  1.290          C  
ATOM  15106  CD2 PHE J1012      28.117 -12.068  -1.907  1.00  1.290          C  
ATOM  15107  CE1 PHE J1012      26.425 -14.202  -2.322  1.00  1.290          C  
ATOM  15108  CE2 PHE J1012      28.250 -13.210  -1.148  1.00  1.290          C  
ATOM  15109  CZ  PHE J1012      27.409 -14.276  -1.356  1.00  1.290          C  
ATOM  15110  H   PHE J1012      24.798  -9.866  -2.591  1.00  1.010          H  
ATOM  15111  HA  PHE J1012      27.577  -9.496  -2.126  1.00  1.140          H  
ATOM  15112 1HB  PHE J1012      26.060 -10.788  -4.356  1.00  1.540          H  
ATOM  15113 2HB  PHE J1012      27.810 -10.640  -4.446  1.00  1.540          H  
ATOM  15114  HD1 PHE J1012      25.490 -13.006  -3.842  1.00  1.540          H  
ATOM  15115  HD2 PHE J1012      28.805 -11.242  -1.735  1.00  1.540          H  
ATOM  15116  HE1 PHE J1012      25.762 -15.053  -2.488  1.00  1.540          H  
ATOM  15117  HE2 PHE J1012      29.029 -13.273  -0.388  1.00  1.540          H  
ATOM  15118  HZ  PHE J1012      27.522 -15.177  -0.761  1.00  1.540          H  
ATOM  15119  N   ILE J1013      26.451  -7.551  -4.537  1.00  0.940          N  
ATOM  15120  CA  ILE J1013      26.823  -6.356  -5.306  1.00  0.970          C  
ATOM  15121  C   ILE J1013      27.265  -5.254  -4.352  1.00  0.960          C  
ATOM  15122  O   ILE J1013      28.295  -4.602  -4.578  1.00  1.040          O  
ATOM  15123  CB  ILE J1013      25.626  -5.799  -6.131  1.00  1.350          C  
ATOM  15124  CG1 ILE J1013      25.263  -6.776  -7.276  1.00  1.350          C  
ATOM  15125  CG2 ILE J1013      25.973  -4.368  -6.685  1.00  1.350          C  
ATOM  15126  CD1 ILE J1013      23.902  -6.494  -7.943  1.00  1.350          C  
ATOM  15127  H   ILE J1013      25.511  -7.952  -4.622  1.00  1.130          H  
ATOM  15128  HA  ILE J1013      27.645  -6.600  -5.970  1.00  1.160          H  
ATOM  15129  HB  ILE J1013      24.753  -5.721  -5.490  1.00  1.620          H  
ATOM  15130 1HG1 ILE J1013      26.036  -6.720  -8.039  1.00  1.620          H  
ATOM  15131 2HG1 ILE J1013      25.250  -7.784  -6.881  1.00  1.620          H  
ATOM  15132 1HG2 ILE J1013      25.139  -3.975  -7.246  1.00  1.620          H  
ATOM  15133 2HG2 ILE J1013      26.188  -3.675  -5.872  1.00  1.620          H  
ATOM  15134 3HG2 ILE J1013      26.846  -4.433  -7.337  1.00  1.620          H  
ATOM  15135 1HD1 ILE J1013      23.733  -7.231  -8.728  1.00  1.620          H  
ATOM  15136 2HD1 ILE J1013      23.110  -6.571  -7.208  1.00  1.620          H  
ATOM  15137 3HD1 ILE J1013      23.888  -5.503  -8.379  1.00  1.620          H  
ATOM  15138  N   LEU J1014      26.485  -5.039  -3.298  1.00  0.830          N  
ATOM  15139  CA  LEU J1014      26.776  -4.013  -2.320  1.00  0.840          C  
ATOM  15140  C   LEU J1014      28.099  -4.286  -1.618  1.00  0.900          C  
ATOM  15141  O   LEU J1014      28.877  -3.355  -1.425  1.00  0.950          O  
ATOM  15142  CB  LEU J1014      25.626  -3.965  -1.310  1.00  1.170          C  
ATOM  15143  CG  LEU J1014      24.259  -3.457  -1.847  1.00  1.170          C  
ATOM  15144  CD1 LEU J1014      23.205  -3.704  -0.822  1.00  1.170          C  
ATOM  15145  CD2 LEU J1014      24.322  -2.026  -2.111  1.00  1.170          C  
ATOM  15146  H   LEU J1014      25.636  -5.604  -3.194  1.00  1.000          H  
ATOM  15147  HA  LEU J1014      26.869  -3.064  -2.833  1.00  1.010          H  
ATOM  15148 1HB  LEU J1014      25.467  -4.972  -0.941  1.00  1.410          H  
ATOM  15149 2HB  LEU J1014      25.921  -3.333  -0.473  1.00  1.410          H  
ATOM  15150  HG  LEU J1014      24.000  -3.982  -2.757  1.00  1.410          H  
ATOM  15151 1HD1 LEU J1014      22.240  -3.346  -1.186  1.00  1.410          H  
ATOM  15152 2HD1 LEU J1014      23.138  -4.764  -0.616  1.00  1.410          H  
ATOM  15153 3HD1 LEU J1014      23.467  -3.170   0.062  1.00  1.410          H  
ATOM  15154 1HD2 LEU J1014      23.356  -1.681  -2.464  1.00  1.410          H  
ATOM  15155 2HD2 LEU J1014      24.573  -1.532  -1.173  1.00  1.410          H  
ATOM  15156 3HD2 LEU J1014      25.072  -1.802  -2.859  1.00  1.410          H  
ATOM  15157  N   ILE J1015      28.390  -5.556  -1.306  1.00  0.960          N  
ATOM  15158  CA  ILE J1015      29.638  -5.956  -0.656  1.00  1.070          C  
ATOM  15159  C   ILE J1015      30.816  -5.665  -1.570  1.00  1.170          C  
ATOM  15160  O   ILE J1015      31.837  -5.146  -1.115  1.00  1.280          O  
ATOM  15161  CB  ILE J1015      29.616  -7.442  -0.282  1.00  1.450          C  
ATOM  15162  CG1 ILE J1015      28.581  -7.629   0.802  1.00  1.450          C  
ATOM  15163  CG2 ILE J1015      31.022  -7.890   0.211  1.00  1.450          C  
ATOM  15164  CD1 ILE J1015      28.166  -9.036   1.048  1.00  1.450          C  
ATOM  15165  H   ILE J1015      27.672  -6.266  -1.479  1.00  1.150          H  
ATOM  15166  HA  ILE J1015      29.750  -5.380   0.256  1.00  1.280          H  
ATOM  15167  HB  ILE J1015      29.316  -8.031  -1.143  1.00  1.740          H  
ATOM  15168 1HG1 ILE J1015      28.976  -7.228   1.719  1.00  1.740          H  
ATOM  15169 2HG1 ILE J1015      27.716  -7.059   0.546  1.00  1.740          H  
ATOM  15170 1HG2 ILE J1015      30.998  -8.935   0.481  1.00  1.740          H  
ATOM  15171 2HG2 ILE J1015      31.763  -7.754  -0.575  1.00  1.740          H  
ATOM  15172 3HG2 ILE J1015      31.311  -7.296   1.082  1.00  1.740          H  
ATOM  15173 1HD1 ILE J1015      27.419  -9.009   1.817  1.00  1.740          H  
ATOM  15174 2HD1 ILE J1015      27.727  -9.458   0.153  1.00  1.740          H  
ATOM  15175 3HD1 ILE J1015      29.006  -9.645   1.359  1.00  1.740          H  
ATOM  15176  N   PHE J1016      30.699  -6.026  -2.847  1.00  1.170          N  
ATOM  15177  CA  PHE J1016      31.755  -5.766  -3.811  1.00  1.290          C  
ATOM  15178  C   PHE J1016      32.133  -4.294  -3.805  1.00  1.500          C  
ATOM  15179  O   PHE J1016      33.311  -3.941  -3.713  1.00  1.740          O  
ATOM  15180  CB  PHE J1016      31.317  -6.174  -5.216  1.00  1.760          C  
ATOM  15181  CG  PHE J1016      32.294  -5.798  -6.272  1.00  1.760          C  
ATOM  15182  CD1 PHE J1016      33.424  -6.560  -6.500  1.00  1.760          C  
ATOM  15183  CD2 PHE J1016      32.086  -4.660  -7.046  1.00  1.760          C  
ATOM  15184  CE1 PHE J1016      34.328  -6.196  -7.472  1.00  1.760          C  
ATOM  15185  CE2 PHE J1016      32.985  -4.296  -8.011  1.00  1.760          C  
ATOM  15186  CZ  PHE J1016      34.108  -5.063  -8.228  1.00  1.760          C  
ATOM  15187  H   PHE J1016      29.850  -6.512  -3.156  1.00  1.400          H  
ATOM  15188  HA  PHE J1016      32.631  -6.350  -3.530  1.00  1.550          H  
ATOM  15189 1HB  PHE J1016      31.160  -7.250  -5.250  1.00  2.110          H  
ATOM  15190 2HB  PHE J1016      30.364  -5.707  -5.450  1.00  2.110          H  
ATOM  15191  HD1 PHE J1016      33.598  -7.454  -5.900  1.00  2.110          H  
ATOM  15192  HD2 PHE J1016      31.199  -4.052  -6.875  1.00  2.110          H  
ATOM  15193  HE1 PHE J1016      35.218  -6.800  -7.642  1.00  2.110          H  
ATOM  15194  HE2 PHE J1016      32.812  -3.399  -8.608  1.00  2.110          H  
ATOM  15195  HZ  PHE J1016      34.826  -4.774  -8.994  1.00  2.110          H  
ATOM  15196  N   VAL J1017      31.130  -3.428  -3.900  1.00  1.610          N  
ATOM  15197  CA  VAL J1017      31.371  -1.997  -3.886  1.00  2.100          C  
ATOM  15198  C   VAL J1017      31.928  -1.537  -2.534  1.00  2.710          C  
ATOM  15199  O   VAL J1017      32.899  -0.789  -2.462  1.00  3.300          O  
ATOM  15200  CB  VAL J1017      30.058  -1.251  -4.206  1.00  2.740          C  
ATOM  15201  CG1 VAL J1017      30.221   0.262  -4.018  1.00  2.740          C  
ATOM  15202  CG2 VAL J1017      29.640  -1.574  -5.642  1.00  2.740          C  
ATOM  15203  H   VAL J1017      30.170  -3.788  -3.987  1.00  1.930          H  
ATOM  15204  HA  VAL J1017      32.106  -1.774  -4.660  1.00  2.520          H  
ATOM  15205  HB  VAL J1017      29.278  -1.590  -3.516  1.00  3.290          H  
ATOM  15206 1HG1 VAL J1017      29.280   0.738  -4.251  1.00  3.290          H  
ATOM  15207 2HG1 VAL J1017      30.495   0.499  -2.990  1.00  3.290          H  
ATOM  15208 3HG1 VAL J1017      30.992   0.635  -4.693  1.00  3.290          H  
ATOM  15209 1HG2 VAL J1017      28.702  -1.066  -5.867  1.00  3.290          H  
ATOM  15210 2HG2 VAL J1017      30.413  -1.236  -6.332  1.00  3.290          H  
ATOM  15211 3HG2 VAL J1017      29.501  -2.647  -5.754  1.00  3.290          H  
ATOM  15212  N   ALA J1018      31.294  -1.981  -1.454  1.00  2.700          N  
ATOM  15213  CA  ALA J1018      31.649  -1.597  -0.103  1.00  3.410          C  
ATOM  15214  C   ALA J1018      33.087  -1.958   0.267  1.00  3.940          C  
ATOM  15215  O   ALA J1018      33.786  -1.199   0.950  1.00  4.010          O  
ATOM  15216  CB  ALA J1018      30.705  -2.289   0.843  1.00  4.490          C  
ATOM  15217  H   ALA J1018      30.498  -2.598  -1.571  1.00  3.240          H  
ATOM  15218  HA  ALA J1018      31.520  -0.523  -0.023  1.00  4.090          H  
ATOM  15219 1HB  ALA J1018      30.910  -1.963   1.801  1.00  5.390          H  
ATOM  15220 2HB  ALA J1018      29.703  -2.070   0.617  1.00  5.390          H  
ATOM  15221 3HB  ALA J1018      30.846  -3.358   0.771  1.00  5.390          H  
ATOM  15222  N   GLY J1019      33.539  -3.108  -0.226  1.00  4.460          N  
ATOM  15223  CA  GLY J1019      34.858  -3.665   0.034  1.00  5.180          C  
ATOM  15224  C   GLY J1019      35.962  -3.133  -0.877  1.00  5.320          C  
ATOM  15225  O   GLY J1019      37.085  -3.651  -0.841  1.00  6.030          O  
ATOM  15226  H   GLY J1019      32.891  -3.693  -0.757  1.00  5.350          H  
ATOM  15227 1HA  GLY J1019      35.132  -3.483   1.067  1.00  6.220          H  
ATOM  15228 2HA  GLY J1019      34.798  -4.746  -0.080  1.00  6.220          H  
ATOM  15229  N   ALA J1020      35.644  -2.148  -1.719  1.00  5.000          N  
ATOM  15230  CA  ALA J1020      36.608  -1.584  -2.642  1.00  5.600          C  
ATOM  15231  C   ALA J1020      37.589  -0.643  -1.923  1.00  5.770          C  
ATOM  15232  O   ALA J1020      37.836   0.456  -2.430  1.00  6.320          O  
ATOM  15233  OXT ALA J1020      37.661  -0.698  -0.689  1.00  8.400          O  
ATOM  15234  CB  ALA J1020      35.871  -0.845  -3.748  1.00  7.200          C  
ATOM  15235  H   ALA J1020      34.686  -1.779  -1.744  1.00  6.000          H  
ATOM  15236  HA  ALA J1020      37.180  -2.403  -3.079  1.00  6.720          H  
ATOM  15237 1HB  ALA J1020      36.584  -0.444  -4.464  1.00  8.640          H  
ATOM  15238 2HB  ALA J1020      35.192  -1.541  -4.252  1.00  8.640          H  
ATOM  15239 3HB  ALA J1020      35.291  -0.031  -3.315  1.00  8.640          H  
TER                                                                             
ATOM  15241  N   MET K1021      43.819  52.322  -2.128  1.00  9.000          N  
ATOM  15242  CA  MET K1021      43.137  51.151  -1.593  1.00  8.410          C  
ATOM  15243  C   MET K1021      42.335  50.399  -2.651  1.00  8.260          C  
ATOM  15244  O   MET K1021      41.586  49.476  -2.326  1.00  8.020          O  
ATOM  15245  CB  MET K1021      42.239  51.551  -0.421  1.00 12.010          C  
ATOM  15246  CG  MET K1021      42.984  52.087   0.807  1.00 12.010          C  
ATOM  15247  SD  MET K1021      44.036  50.843   1.573  1.00 12.010          S  
ATOM  15248  CE  MET K1021      44.820  51.800   2.860  1.00 12.010          C  
ATOM  15249 1H   MET K1021      44.351  52.767  -1.394  1.00 10.800          H  
ATOM  15250 2H   MET K1021      44.455  51.996  -2.844  1.00 10.800          H  
ATOM  15251 3H   MET K1021      43.149  52.982  -2.502  1.00 10.800          H  
ATOM  15252  HA  MET K1021      43.891  50.465  -1.220  1.00 10.090          H  
ATOM  15253 1HB  MET K1021      41.532  52.315  -0.747  1.00 14.410          H  
ATOM  15254 2HB  MET K1021      41.653  50.687  -0.099  1.00 14.410          H  
ATOM  15255 1HG  MET K1021      43.605  52.934   0.529  1.00 14.410          H  
ATOM  15256 2HG  MET K1021      42.281  52.434   1.543  1.00 14.410          H  
ATOM  15257 1HE  MET K1021      45.495  51.163   3.429  1.00 14.410          H  
ATOM  15258 2HE  MET K1021      45.383  52.621   2.415  1.00 14.410          H  
ATOM  15259 3HE  MET K1021      44.061  52.208   3.526  1.00 14.410          H  
ATOM  15260  N   GLU K1022      42.540  50.704  -3.931  1.00  8.500          N  
ATOM  15261  CA  GLU K1022      41.803  49.982  -4.964  1.00  8.550          C  
ATOM  15262  C   GLU K1022      42.089  48.490  -4.887  1.00  7.970          C  
ATOM  15263  O   GLU K1022      41.198  47.667  -5.128  1.00  7.890          O  
ATOM  15264  CB  GLU K1022      42.166  50.525  -6.345  1.00 11.950          C  
ATOM  15265  CG  GLU K1022      41.686  51.958  -6.594  1.00 11.950          C  
ATOM  15266  CD  GLU K1022      42.596  53.019  -6.014  1.00 11.950          C  
ATOM  15267  OE1 GLU K1022      43.577  52.671  -5.376  1.00 11.950          O  
ATOM  15268  OE2 GLU K1022      42.307  54.172  -6.187  1.00 11.950          O  
ATOM  15269  H   GLU K1022      43.165  51.455  -4.232  1.00 10.200          H  
ATOM  15270  HA  GLU K1022      40.737  50.135  -4.800  1.00 10.260          H  
ATOM  15271 1HB  GLU K1022      43.249  50.494  -6.480  1.00 14.340          H  
ATOM  15272 2HB  GLU K1022      41.725  49.887  -7.111  1.00 14.340          H  
ATOM  15273 1HG  GLU K1022      41.604  52.118  -7.668  1.00 14.340          H  
ATOM  15274 2HG  GLU K1022      40.695  52.068  -6.162  1.00 14.340          H  
ATOM  15275  N   HIS K1023      43.316  48.146  -4.495  1.00  7.690          N  
ATOM  15276  CA  HIS K1023      43.710  46.768  -4.380  1.00  7.320          C  
ATOM  15277  C   HIS K1023      43.016  46.040  -3.241  1.00  6.980          C  
ATOM  15278  O   HIS K1023      42.910  44.818  -3.288  1.00  6.630          O  
ATOM  15279  CB  HIS K1023      45.213  46.677  -4.180  1.00 10.400          C  
ATOM  15280  CG  HIS K1023      45.666  47.242  -2.882  1.00 10.400          C  
ATOM  15281  ND1 HIS K1023      45.762  48.604  -2.654  1.00 10.400          N  
ATOM  15282  CD2 HIS K1023      46.058  46.639  -1.737  1.00 10.400          C  
ATOM  15283  CE1 HIS K1023      46.192  48.805  -1.415  1.00 10.400          C  
ATOM  15284  NE2 HIS K1023      46.380  47.632  -0.843  1.00 10.400          N  
ATOM  15285  H   HIS K1023      44.010  48.866  -4.310  1.00  9.230          H  
ATOM  15286  HA  HIS K1023      43.464  46.252  -5.308  1.00  8.780          H  
ATOM  15287 1HB  HIS K1023      45.538  45.633  -4.243  1.00 12.480          H  
ATOM  15288 2HB  HIS K1023      45.697  47.225  -4.975  1.00 12.480          H  
ATOM  15289  HD2 HIS K1023      46.110  45.567  -1.559  1.00 12.480          H  
ATOM  15290  HE1 HIS K1023      46.365  49.772  -0.945  1.00 12.480          H  
ATOM  15291  HE2 HIS K1023      46.708  47.482   0.103  1.00 12.480          H  
ATOM  15292  N   VAL K1024      42.491  46.732  -2.219  1.00  7.230          N  
ATOM  15293  CA  VAL K1024      41.893  45.944  -1.155  1.00  7.070          C  
ATOM  15294  C   VAL K1024      40.586  45.452  -1.707  1.00  6.770          C  
ATOM  15295  O   VAL K1024      40.202  44.306  -1.484  1.00  6.390          O  
ATOM  15296  CB  VAL K1024      41.696  46.715   0.190  1.00  9.960          C  
ATOM  15297  CG1 VAL K1024      42.988  47.433   0.535  1.00  9.960          C  
ATOM  15298  CG2 VAL K1024      40.478  47.674   0.178  1.00  9.960          C  
ATOM  15299  H   VAL K1024      42.496  47.751  -2.180  1.00  8.680          H  
ATOM  15300  HA  VAL K1024      42.532  45.087  -0.948  1.00  8.480          H  
ATOM  15301  HB  VAL K1024      41.535  45.981   0.978  1.00 11.950          H  
ATOM  15302 1HG1 VAL K1024      42.887  47.923   1.502  1.00 11.950          H  
ATOM  15303 2HG1 VAL K1024      43.798  46.709   0.578  1.00 11.950          H  
ATOM  15304 3HG1 VAL K1024      43.208  48.176  -0.223  1.00 11.950          H  
ATOM  15305 1HG2 VAL K1024      40.400  48.159   1.141  1.00 11.950          H  
ATOM  15306 2HG2 VAL K1024      40.584  48.421  -0.562  1.00 11.950          H  
ATOM  15307 3HG2 VAL K1024      39.558  47.124   0.002  1.00 11.950          H  
ATOM  15308  N   ASN K1025      39.915  46.318  -2.467  1.00  7.080          N  
ATOM  15309  CA  ASN K1025      38.643  45.938  -3.041  1.00  7.100          C  
ATOM  15310  C   ASN K1025      38.822  44.814  -4.073  1.00  6.510          C  
ATOM  15311  O   ASN K1025      37.999  43.891  -4.132  1.00  6.360          O  
ATOM  15312  CB  ASN K1025      37.986  47.160  -3.632  1.00  9.930          C  
ATOM  15313  CG  ASN K1025      37.552  48.101  -2.542  1.00  9.930          C  
ATOM  15314  OD1 ASN K1025      37.386  47.697  -1.385  1.00  9.930          O  
ATOM  15315  ND2 ASN K1025      37.380  49.348  -2.879  1.00  9.930          N  
ATOM  15316  H   ASN K1025      40.303  47.264  -2.583  1.00  8.500          H  
ATOM  15317  HA  ASN K1025      38.005  45.547  -2.248  1.00  8.520          H  
ATOM  15318 1HB  ASN K1025      38.689  47.674  -4.291  1.00 11.920          H  
ATOM  15319 2HB  ASN K1025      37.120  46.869  -4.225  1.00 11.920          H  
ATOM  15320 1HD2 ASN K1025      37.101  50.023  -2.182  1.00 11.920          H  
ATOM  15321 2HD2 ASN K1025      37.529  49.641  -3.821  1.00 11.920          H  
ATOM  15322  N   GLU K1026      39.908  44.871  -4.871  1.00  6.310          N  
ATOM  15323  CA  GLU K1026      40.171  43.817  -5.860  1.00  6.020          C  
ATOM  15324  C   GLU K1026      40.471  42.480  -5.183  1.00  5.440          C  
ATOM  15325  O   GLU K1026      40.003  41.420  -5.640  1.00  5.250          O  
ATOM  15326  CB  GLU K1026      41.349  44.174  -6.765  1.00  8.540          C  
ATOM  15327  CG  GLU K1026      41.118  45.313  -7.750  1.00  8.540          C  
ATOM  15328  CD  GLU K1026      42.368  45.612  -8.534  1.00  8.540          C  
ATOM  15329  OE1 GLU K1026      43.364  45.005  -8.222  1.00  8.540          O  
ATOM  15330  OE2 GLU K1026      42.332  46.424  -9.428  1.00  8.540          O  
ATOM  15331  H   GLU K1026      40.526  45.688  -4.813  1.00  7.570          H  
ATOM  15332  HA  GLU K1026      39.281  43.695  -6.476  1.00  7.220          H  
ATOM  15333 1HB  GLU K1026      42.199  44.439  -6.143  1.00 10.250          H  
ATOM  15334 2HB  GLU K1026      41.636  43.295  -7.341  1.00 10.250          H  
ATOM  15335 1HG  GLU K1026      40.320  45.033  -8.437  1.00 10.250          H  
ATOM  15336 2HG  GLU K1026      40.802  46.201  -7.207  1.00 10.250          H  
ATOM  15337  N   ILE K1027      41.248  42.529  -4.086  1.00  5.360          N  
ATOM  15338  CA  ILE K1027      41.591  41.333  -3.341  1.00  5.070          C  
ATOM  15339  C   ILE K1027      40.365  40.714  -2.749  1.00  4.870          C  
ATOM  15340  O   ILE K1027      40.159  39.516  -2.900  1.00  4.510          O  
ATOM  15341  CB  ILE K1027      42.623  41.630  -2.219  1.00  7.210          C  
ATOM  15342  CG1 ILE K1027      44.013  41.973  -2.876  1.00  7.210          C  
ATOM  15343  CG2 ILE K1027      42.674  40.469  -1.146  1.00  7.210          C  
ATOM  15344  CD1 ILE K1027      45.043  42.589  -1.931  1.00  7.210          C  
ATOM  15345  H   ILE K1027      41.644  43.427  -3.789  1.00  6.430          H  
ATOM  15346  HA  ILE K1027      42.036  40.620  -4.029  1.00  6.080          H  
ATOM  15347  HB  ILE K1027      42.310  42.541  -1.706  1.00  8.660          H  
ATOM  15348 1HG1 ILE K1027      44.440  41.075  -3.280  1.00  8.660          H  
ATOM  15349 2HG1 ILE K1027      43.845  42.655  -3.698  1.00  8.660          H  
ATOM  15350 1HG2 ILE K1027      43.375  40.729  -0.363  1.00  8.660          H  
ATOM  15351 2HG2 ILE K1027      41.696  40.328  -0.692  1.00  8.660          H  
ATOM  15352 3HG2 ILE K1027      42.973  39.544  -1.591  1.00  8.660          H  
ATOM  15353 1HD1 ILE K1027      45.958  42.794  -2.475  1.00  8.660          H  
ATOM  15354 2HD1 ILE K1027      44.646  43.524  -1.532  1.00  8.660          H  
ATOM  15355 3HD1 ILE K1027      45.261  41.909  -1.116  1.00  8.660          H  
ATOM  15356  N   LEU K1028      39.547  41.508  -2.084  1.00  5.260          N  
ATOM  15357  CA  LEU K1028      38.371  40.972  -1.456  1.00  5.340          C  
ATOM  15358  C   LEU K1028      37.377  40.426  -2.462  1.00  5.110          C  
ATOM  15359  O   LEU K1028      36.834  39.341  -2.257  1.00  4.860          O  
ATOM  15360  CB  LEU K1028      37.760  42.060  -0.609  1.00  7.440          C  
ATOM  15361  CG  LEU K1028      38.569  42.471   0.601  1.00  7.440          C  
ATOM  15362  CD1 LEU K1028      37.982  43.707   1.138  1.00  7.440          C  
ATOM  15363  CD2 LEU K1028      38.546  41.368   1.683  1.00  7.440          C  
ATOM  15364  H   LEU K1028      39.765  42.505  -1.990  1.00  6.310          H  
ATOM  15365  HA  LEU K1028      38.679  40.152  -0.824  1.00  6.410          H  
ATOM  15366 1HB  LEU K1028      37.619  42.945  -1.237  1.00  8.930          H  
ATOM  15367 2HB  LEU K1028      36.812  41.729  -0.256  1.00  8.930          H  
ATOM  15368  HG  LEU K1028      39.595  42.676   0.304  1.00  8.930          H  
ATOM  15369 1HD1 LEU K1028      38.564  44.010   1.960  1.00  8.930          H  
ATOM  15370 2HD1 LEU K1028      37.999  44.493   0.376  1.00  8.930          H  
ATOM  15371 3HD1 LEU K1028      36.972  43.521   1.451  1.00  8.930          H  
ATOM  15372 1HD2 LEU K1028      39.116  41.707   2.547  1.00  8.930          H  
ATOM  15373 2HD2 LEU K1028      37.514  41.179   1.982  1.00  8.930          H  
ATOM  15374 3HD2 LEU K1028      38.984  40.450   1.314  1.00  8.930          H  
ATOM  15375  N   ALA K1029      37.172  41.105  -3.593  1.00  5.370          N  
ATOM  15376  CA  ALA K1029      36.251  40.561  -4.576  1.00  5.530          C  
ATOM  15377  C   ALA K1029      36.743  39.187  -5.050  1.00  4.960          C  
ATOM  15378  O   ALA K1029      35.944  38.247  -5.207  1.00  4.970          O  
ATOM  15379  CB  ALA K1029      36.115  41.519  -5.740  1.00  7.680          C  
ATOM  15380  H   ALA K1029      37.610  42.019  -3.758  1.00  6.440          H  
ATOM  15381  HA  ALA K1029      35.279  40.432  -4.102  1.00  6.640          H  
ATOM  15382 1HB  ALA K1029      35.413  41.116  -6.465  1.00  9.210          H  
ATOM  15383 2HB  ALA K1029      35.755  42.481  -5.374  1.00  9.210          H  
ATOM  15384 3HB  ALA K1029      37.092  41.652  -6.208  1.00  9.210          H  
ATOM  15385  N   THR K1030      38.070  39.067  -5.221  1.00  4.660          N  
ATOM  15386  CA  THR K1030      38.708  37.829  -5.628  1.00  4.490          C  
ATOM  15387  C   THR K1030      38.513  36.768  -4.543  1.00  3.990          C  
ATOM  15388  O   THR K1030      38.226  35.614  -4.868  1.00  3.950          O  
ATOM  15389  CB  THR K1030      40.199  38.046  -5.933  1.00  6.350          C  
ATOM  15390  OG1 THR K1030      40.341  39.009  -6.989  1.00  6.350          O  
ATOM  15391  CG2 THR K1030      40.814  36.738  -6.390  1.00  6.350          C  
ATOM  15392  H   THR K1030      38.662  39.897  -5.125  1.00  5.590          H  
ATOM  15393  HA  THR K1030      38.227  37.475  -6.538  1.00  5.390          H  
ATOM  15394  HB  THR K1030      40.698  38.411  -5.060  1.00  7.620          H  
ATOM  15395  HG1 THR K1030      40.144  39.911  -6.634  1.00  7.620          H  
ATOM  15396 1HG2 THR K1030      41.855  36.908  -6.626  1.00  7.620          H  
ATOM  15397 2HG2 THR K1030      40.732  35.993  -5.608  1.00  7.620          H  
ATOM  15398 3HG2 THR K1030      40.296  36.387  -7.279  1.00  7.620          H  
ATOM  15399  N   VAL K1031      38.681  37.153  -3.263  1.00  3.860          N  
ATOM  15400  CA  VAL K1031      38.489  36.245  -2.131  1.00  3.790          C  
ATOM  15401  C   VAL K1031      37.063  35.734  -2.130  1.00  3.600          C  
ATOM  15402  O   VAL K1031      36.844  34.544  -1.929  1.00  3.430          O  
ATOM  15403  CB  VAL K1031      38.831  36.910  -0.783  1.00  5.330          C  
ATOM  15404  CG1 VAL K1031      38.383  36.022   0.388  1.00  5.330          C  
ATOM  15405  CG2 VAL K1031      40.346  37.112  -0.705  1.00  5.330          C  
ATOM  15406  H   VAL K1031      38.997  38.111  -3.096  1.00  4.630          H  
ATOM  15407  HA  VAL K1031      39.157  35.403  -2.248  1.00  4.550          H  
ATOM  15408  HB  VAL K1031      38.315  37.857  -0.710  1.00  6.400          H  
ATOM  15409 1HG1 VAL K1031      38.638  36.508   1.327  1.00  6.400          H  
ATOM  15410 2HG1 VAL K1031      37.309  35.867   0.354  1.00  6.400          H  
ATOM  15411 3HG1 VAL K1031      38.889  35.057   0.328  1.00  6.400          H  
ATOM  15412 1HG2 VAL K1031      40.604  37.590   0.238  1.00  6.400          H  
ATOM  15413 2HG2 VAL K1031      40.842  36.144  -0.772  1.00  6.400          H  
ATOM  15414 3HG2 VAL K1031      40.683  37.725  -1.513  1.00  6.400          H  
ATOM  15415  N   GLY K1032      36.092  36.604  -2.384  1.00  3.890          N  
ATOM  15416  CA  GLY K1032      34.705  36.180  -2.482  1.00  4.120          C  
ATOM  15417  C   GLY K1032      34.614  34.986  -3.415  1.00  3.820          C  
ATOM  15418  O   GLY K1032      34.124  33.919  -3.030  1.00  3.680          O  
ATOM  15419  H   GLY K1032      36.332  37.594  -2.487  1.00  4.670          H  
ATOM  15420 1HA  GLY K1032      34.316  35.912  -1.513  1.00  4.940          H  
ATOM  15421 2HA  GLY K1032      34.107  37.003  -2.881  1.00  4.940          H  
ATOM  15422  N   VAL K1033      35.149  35.137  -4.624  1.00  3.960          N  
ATOM  15423  CA  VAL K1033      35.111  34.052  -5.595  1.00  4.160          C  
ATOM  15424  C   VAL K1033      35.854  32.808  -5.093  1.00  3.760          C  
ATOM  15425  O   VAL K1033      35.338  31.693  -5.226  1.00  3.890          O  
ATOM  15426  CB  VAL K1033      35.689  34.515  -6.943  1.00  5.740          C  
ATOM  15427  CG1 VAL K1033      35.845  33.322  -7.895  1.00  5.740          C  
ATOM  15428  CG2 VAL K1033      34.754  35.569  -7.530  1.00  5.740          C  
ATOM  15429  H   VAL K1033      35.552  36.054  -4.861  1.00  4.750          H  
ATOM  15430  HA  VAL K1033      34.066  33.782  -5.756  1.00  4.990          H  
ATOM  15431  HB  VAL K1033      36.677  34.949  -6.787  1.00  6.890          H  
ATOM  15432 1HG1 VAL K1033      36.252  33.666  -8.843  1.00  6.890          H  
ATOM  15433 2HG1 VAL K1033      36.525  32.588  -7.468  1.00  6.890          H  
ATOM  15434 3HG1 VAL K1033      34.871  32.860  -8.063  1.00  6.890          H  
ATOM  15435 1HG2 VAL K1033      35.147  35.922  -8.482  1.00  6.890          H  
ATOM  15436 2HG2 VAL K1033      33.767  35.130  -7.682  1.00  6.890          H  
ATOM  15437 3HG2 VAL K1033      34.672  36.409  -6.839  1.00  6.890          H  
ATOM  15438  N   ILE K1034      37.037  32.988  -4.498  1.00  3.530          N  
ATOM  15439  CA  ILE K1034      37.805  31.855  -3.997  1.00  3.670          C  
ATOM  15440  C   ILE K1034      37.043  31.067  -2.967  1.00  3.350          C  
ATOM  15441  O   ILE K1034      36.990  29.838  -3.051  1.00  3.560          O  
ATOM  15442  CB  ILE K1034      39.125  32.325  -3.326  1.00  5.080          C  
ATOM  15443  CG1 ILE K1034      40.075  32.870  -4.395  1.00  5.080          C  
ATOM  15444  CG2 ILE K1034      39.764  31.227  -2.400  1.00  5.080          C  
ATOM  15445  CD1 ILE K1034      41.272  33.617  -3.853  1.00  5.080          C  
ATOM  15446  H   ILE K1034      37.415  33.938  -4.439  1.00  4.240          H  
ATOM  15447  HA  ILE K1034      38.038  31.198  -4.837  1.00  4.400          H  
ATOM  15448  HB  ILE K1034      38.888  33.166  -2.696  1.00  6.100          H  
ATOM  15449 1HG1 ILE K1034      40.427  32.062  -5.000  1.00  6.100          H  
ATOM  15450 2HG1 ILE K1034      39.518  33.541  -5.033  1.00  6.100          H  
ATOM  15451 1HG2 ILE K1034      40.648  31.623  -1.926  1.00  6.100          H  
ATOM  15452 2HG2 ILE K1034      39.077  30.929  -1.614  1.00  6.100          H  
ATOM  15453 3HG2 ILE K1034      40.023  30.358  -2.957  1.00  6.100          H  
ATOM  15454 1HD1 ILE K1034      41.843  33.958  -4.685  1.00  6.100          H  
ATOM  15455 2HD1 ILE K1034      40.953  34.469  -3.266  1.00  6.100          H  
ATOM  15456 3HD1 ILE K1034      41.889  32.970  -3.245  1.00  6.100          H  
ATOM  15457  N   LEU K1035      36.480  31.742  -1.983  1.00  3.170          N  
ATOM  15458  CA  LEU K1035      35.775  31.051  -0.933  1.00  3.350          C  
ATOM  15459  C   LEU K1035      34.503  30.369  -1.421  1.00  3.090          C  
ATOM  15460  O   LEU K1035      34.194  29.269  -0.950  1.00  3.180          O  
ATOM  15461  CB  LEU K1035      35.530  31.993   0.228  1.00  4.620          C  
ATOM  15462  CG  LEU K1035      36.799  32.441   1.021  1.00  4.620          C  
ATOM  15463  CD1 LEU K1035      36.372  33.463   2.033  1.00  4.620          C  
ATOM  15464  CD2 LEU K1035      37.492  31.238   1.718  1.00  4.620          C  
ATOM  15465  H   LEU K1035      36.560  32.760  -1.973  1.00  3.800          H  
ATOM  15466  HA  LEU K1035      36.419  30.264  -0.580  1.00  4.020          H  
ATOM  15467 1HB  LEU K1035      35.037  32.894  -0.158  1.00  5.540          H  
ATOM  15468 2HB  LEU K1035      34.884  31.523   0.904  1.00  5.540          H  
ATOM  15469  HG  LEU K1035      37.503  32.915   0.335  1.00  5.540          H  
ATOM  15470 1HD1 LEU K1035      37.240  33.821   2.586  1.00  5.540          H  
ATOM  15471 2HD1 LEU K1035      35.916  34.276   1.516  1.00  5.540          H  
ATOM  15472 3HD1 LEU K1035      35.654  33.022   2.724  1.00  5.540          H  
ATOM  15473 1HD2 LEU K1035      38.360  31.600   2.268  1.00  5.540          H  
ATOM  15474 2HD2 LEU K1035      36.792  30.769   2.412  1.00  5.540          H  
ATOM  15475 3HD2 LEU K1035      37.830  30.502   0.999  1.00  5.540          H  
ATOM  15476  N   GLN K1036      33.793  30.984  -2.375  1.00  3.120          N  
ATOM  15477  CA  GLN K1036      32.598  30.372  -2.943  1.00  3.360          C  
ATOM  15478  C   GLN K1036      32.971  29.059  -3.636  1.00  3.220          C  
ATOM  15479  O   GLN K1036      32.271  28.054  -3.496  1.00  3.320          O  
ATOM  15480  CB  GLN K1036      31.987  31.304  -3.991  1.00  4.610          C  
ATOM  15481  CG  GLN K1036      31.324  32.580  -3.487  1.00  4.610          C  
ATOM  15482  CD  GLN K1036      31.071  33.510  -4.680  1.00  4.610          C  
ATOM  15483  OE1 GLN K1036      31.196  33.039  -5.817  1.00  4.610          O  
ATOM  15484  NE2 GLN K1036      30.771  34.782  -4.469  1.00  4.610          N  
ATOM  15485  H   GLN K1036      34.067  31.925  -2.679  1.00  3.740          H  
ATOM  15486  HA  GLN K1036      31.885  30.169  -2.146  1.00  4.030          H  
ATOM  15487 1HB  GLN K1036      32.777  31.612  -4.674  1.00  5.530          H  
ATOM  15488 2HB  GLN K1036      31.255  30.751  -4.578  1.00  5.530          H  
ATOM  15489 1HG  GLN K1036      30.359  32.311  -3.056  1.00  5.530          H  
ATOM  15490 2HG  GLN K1036      31.930  33.076  -2.744  1.00  5.530          H  
ATOM  15491 1HE2 GLN K1036      30.623  35.390  -5.245  1.00  5.530          H  
ATOM  15492 2HE2 GLN K1036      30.694  35.169  -3.536  1.00  5.530          H  
ATOM  15493  N   GLN K1037      34.104  29.070  -4.358  1.00  3.320          N  
ATOM  15494  CA  GLN K1037      34.618  27.889  -5.046  1.00  3.780          C  
ATOM  15495  C   GLN K1037      35.132  26.830  -4.070  1.00  3.600          C  
ATOM  15496  O   GLN K1037      34.881  25.632  -4.253  1.00  4.010          O  
ATOM  15497  CB  GLN K1037      35.752  28.292  -5.977  1.00  5.110          C  
ATOM  15498  CG  GLN K1037      35.338  29.113  -7.165  1.00  5.110          C  
ATOM  15499  CD  GLN K1037      36.542  29.627  -7.897  1.00  5.110          C  
ATOM  15500  OE1 GLN K1037      37.667  29.557  -7.371  1.00  5.110          O  
ATOM  15501  NE2 GLN K1037      36.342  30.128  -9.105  1.00  5.110          N  
ATOM  15502  H   GLN K1037      34.598  29.963  -4.475  1.00  3.980          H  
ATOM  15503  HA  GLN K1037      33.809  27.454  -5.631  1.00  4.540          H  
ATOM  15504 1HB  GLN K1037      36.487  28.866  -5.412  1.00  6.130          H  
ATOM  15505 2HB  GLN K1037      36.245  27.402  -6.344  1.00  6.130          H  
ATOM  15506 1HG  GLN K1037      34.771  28.477  -7.844  1.00  6.130          H  
ATOM  15507 2HG  GLN K1037      34.727  29.953  -6.849  1.00  6.130          H  
ATOM  15508 1HE2 GLN K1037      37.112  30.481  -9.637  1.00  6.130          H  
ATOM  15509 2HE2 GLN K1037      35.419  30.157  -9.490  1.00  6.130          H  
ATOM  15510  N   THR K1038      35.811  27.286  -3.012  1.00  3.360          N  
ATOM  15511  CA  THR K1038      36.422  26.446  -1.983  1.00  3.530          C  
ATOM  15512  C   THR K1038      35.379  25.580  -1.331  1.00  3.140          C  
ATOM  15513  O   THR K1038      35.577  24.385  -1.125  1.00  3.190          O  
ATOM  15514  CB  THR K1038      37.078  27.307  -0.884  1.00  4.870          C  
ATOM  15515  OG1 THR K1038      38.108  28.105  -1.462  1.00  4.870          O  
ATOM  15516  CG2 THR K1038      37.665  26.427   0.233  1.00  4.870          C  
ATOM  15517  H   THR K1038      35.972  28.290  -2.950  1.00  4.030          H  
ATOM  15518  HA  THR K1038      37.178  25.809  -2.445  1.00  4.240          H  
ATOM  15519  HB  THR K1038      36.339  27.960  -0.451  1.00  5.850          H  
ATOM  15520  HG1 THR K1038      37.714  28.722  -2.103  1.00  5.850          H  
ATOM  15521 1HG2 THR K1038      38.121  27.065   0.987  1.00  5.850          H  
ATOM  15522 2HG2 THR K1038      36.881  25.837   0.696  1.00  5.850          H  
ATOM  15523 3HG2 THR K1038      38.412  25.754  -0.175  1.00  5.850          H  
ATOM  15524  N   GLN K1039      34.234  26.182  -1.048  1.00  3.180          N  
ATOM  15525  CA  GLN K1039      33.148  25.501  -0.384  1.00  3.260          C  
ATOM  15526  C   GLN K1039      32.247  24.689  -1.312  1.00  2.930          C  
ATOM  15527  O   GLN K1039      31.189  24.219  -0.864  1.00  2.970          O  
ATOM  15528  CB  GLN K1039      32.315  26.503   0.414  1.00  4.530          C  
ATOM  15529  CG  GLN K1039      33.085  27.190   1.533  1.00  4.530          C  
ATOM  15530  CD  GLN K1039      33.613  26.223   2.559  1.00  4.530          C  
ATOM  15531  OE1 GLN K1039      32.875  25.402   3.107  1.00  4.530          O  
ATOM  15532  NE2 GLN K1039      34.906  26.300   2.823  1.00  4.530          N  
ATOM  15533  H   GLN K1039      34.156  27.189  -1.231  1.00  3.820          H  
ATOM  15534  HA  GLN K1039      33.584  24.792   0.319  1.00  3.910          H  
ATOM  15535 1HB  GLN K1039      31.949  27.285  -0.262  1.00  5.440          H  
ATOM  15536 2HB  GLN K1039      31.446  26.008   0.844  1.00  5.440          H  
ATOM  15537 1HG  GLN K1039      33.924  27.736   1.110  1.00  5.440          H  
ATOM  15538 2HG  GLN K1039      32.411  27.872   2.038  1.00  5.440          H  
ATOM  15539 1HE2 GLN K1039      35.325  25.678   3.493  1.00  5.440          H  
ATOM  15540 2HE2 GLN K1039      35.464  26.972   2.341  1.00  5.440          H  
ATOM  15541  N   THR K1040      32.624  24.509  -2.593  1.00  3.010          N  
ATOM  15542  CA  THR K1040      31.789  23.666  -3.432  1.00  2.880          C  
ATOM  15543  C   THR K1040      31.709  22.375  -2.659  1.00  2.590          C  
ATOM  15544  O   THR K1040      32.727  21.750  -2.350  1.00  3.190          O  
ATOM  15545  CB  THR K1040      32.395  23.389  -4.828  1.00  4.080          C  
ATOM  15546  OG1 THR K1040      32.631  24.620  -5.515  1.00  4.080          O  
ATOM  15547  CG2 THR K1040      31.428  22.532  -5.646  1.00  4.080          C  
ATOM  15548  H   THR K1040      33.476  24.923  -2.974  1.00  3.610          H  
ATOM  15549  HA  THR K1040      30.789  24.093  -3.527  1.00  3.460          H  
ATOM  15550  HB  THR K1040      33.344  22.863  -4.716  1.00  4.900          H  
ATOM  15551  HG1 THR K1040      33.411  25.053  -5.108  1.00  4.900          H  
ATOM  15552 1HG2 THR K1040      31.859  22.342  -6.626  1.00  4.900          H  
ATOM  15553 2HG2 THR K1040      31.252  21.580  -5.141  1.00  4.900          H  
ATOM  15554 3HG2 THR K1040      30.482  23.059  -5.759  1.00  4.900          H  
ATOM  15555  N   THR K1041      30.503  21.956  -2.376  1.00  2.270          N  
ATOM  15556  CA  THR K1041      30.317  20.814  -1.533  1.00  2.500          C  
ATOM  15557  C   THR K1041      30.055  19.526  -2.266  1.00  2.200          C  
ATOM  15558  O   THR K1041      29.064  19.354  -2.972  1.00  2.180          O  
ATOM  15559  CB  THR K1041      29.188  21.177  -0.579  1.00  3.410          C  
ATOM  15560  OG1 THR K1041      29.620  22.311   0.209  1.00  3.410          O  
ATOM  15561  CG2 THR K1041      28.789  20.080   0.324  1.00  3.410          C  
ATOM  15562  H   THR K1041      29.696  22.494  -2.694  1.00  2.720          H  
ATOM  15563  HA  THR K1041      31.223  20.685  -0.942  1.00  3.000          H  
ATOM  15564  HB  THR K1041      28.355  21.443  -1.176  1.00  4.090          H  
ATOM  15565  HG1 THR K1041      29.995  23.024  -0.378  1.00  4.090          H  
ATOM  15566 1HG2 THR K1041      27.974  20.426   0.954  1.00  4.090          H  
ATOM  15567 2HG2 THR K1041      28.457  19.226  -0.244  1.00  4.090          H  
ATOM  15568 3HG2 THR K1041      29.640  19.804   0.945  1.00  4.090          H  
ATOM  15569  N   GLN K1042      30.962  18.584  -2.045  1.00  2.270          N  
ATOM  15570  CA  GLN K1042      30.896  17.262  -2.642  1.00  2.290          C  
ATOM  15571  C   GLN K1042      30.267  16.287  -1.656  1.00  1.980          C  
ATOM  15572  O   GLN K1042      29.917  15.154  -2.003  1.00  2.050          O  
ATOM  15573  CB  GLN K1042      32.281  16.825  -3.083  1.00  3.200          C  
ATOM  15574  CG  GLN K1042      32.870  17.649  -4.226  1.00  3.200          C  
ATOM  15575  CD  GLN K1042      34.286  17.191  -4.654  1.00  3.200          C  
ATOM  15576  OE1 GLN K1042      35.113  16.721  -3.856  1.00  3.200          O  
ATOM  15577  NE2 GLN K1042      34.563  17.335  -5.947  1.00  3.200          N  
ATOM  15578  H   GLN K1042      31.750  18.814  -1.447  1.00  2.720          H  
ATOM  15579  HA  GLN K1042      30.260  17.310  -3.525  1.00  2.750          H  
ATOM  15580 1HB  GLN K1042      32.927  17.002  -2.258  1.00  3.840          H  
ATOM  15581 2HB  GLN K1042      32.304  15.761  -3.325  1.00  3.840          H  
ATOM  15582 1HG  GLN K1042      32.209  17.569  -5.088  1.00  3.840          H  
ATOM  15583 2HG  GLN K1042      32.934  18.692  -3.906  1.00  3.840          H  
ATOM  15584 1HE2 GLN K1042      35.459  17.062  -6.306  1.00  3.840          H  
ATOM  15585 2HE2 GLN K1042      33.877  17.716  -6.572  1.00  3.840          H  
ATOM  15586  N   ASP K1043      29.968  16.803  -0.460  1.00  1.790          N  
ATOM  15587  CA  ASP K1043      29.333  16.051   0.619  1.00  1.720          C  
ATOM  15588  C   ASP K1043      27.931  15.651   0.202  1.00  1.330          C  
ATOM  15589  O   ASP K1043      27.279  14.833   0.852  1.00  1.320          O  
ATOM  15590  CB  ASP K1043      29.256  16.849   1.919  1.00  2.440          C  
ATOM  15591  CG  ASP K1043      30.612  17.079   2.570  1.00  2.440          C  
ATOM  15592  OD1 ASP K1043      31.545  16.420   2.223  1.00  2.440          O  
ATOM  15593  OD2 ASP K1043      30.704  17.937   3.399  1.00  2.440          O  
ATOM  15594  H   ASP K1043      30.260  17.752  -0.273  1.00  2.150          H  
ATOM  15595  HA  ASP K1043      29.921  15.155   0.805  1.00  2.060          H  
ATOM  15596 1HB  ASP K1043      28.754  17.790   1.766  1.00  2.920          H  
ATOM  15597 2HB  ASP K1043      28.643  16.290   2.627  1.00  2.920          H  
ATOM  15598  N   VAL K1044      27.433  16.295  -0.847  1.00  1.170          N  
ATOM  15599  CA  VAL K1044      26.134  15.998  -1.370  1.00  0.980          C  
ATOM  15600  C   VAL K1044      26.184  14.594  -1.926  1.00  0.820          C  
ATOM  15601  O   VAL K1044      25.257  13.812  -1.729  1.00  0.780          O  
ATOM  15602  CB  VAL K1044      25.700  17.018  -2.435  1.00  1.450          C  
ATOM  15603  CG1 VAL K1044      24.362  16.574  -3.057  1.00  1.450          C  
ATOM  15604  CG2 VAL K1044      25.591  18.421  -1.798  1.00  1.450          C  
ATOM  15605  H   VAL K1044      28.021  16.957  -1.332  1.00  1.400          H  
ATOM  15606  HA  VAL K1044      25.426  16.001  -0.579  1.00  1.180          H  
ATOM  15607  HB  VAL K1044      26.445  17.043  -3.233  1.00  1.740          H  
ATOM  15608 1HG1 VAL K1044      24.064  17.290  -3.818  1.00  1.740          H  
ATOM  15609 2HG1 VAL K1044      24.463  15.589  -3.513  1.00  1.740          H  
ATOM  15610 3HG1 VAL K1044      23.597  16.533  -2.279  1.00  1.740          H  
ATOM  15611 1HG2 VAL K1044      25.298  19.147  -2.555  1.00  1.740          H  
ATOM  15612 2HG2 VAL K1044      24.855  18.416  -1.012  1.00  1.740          H  
ATOM  15613 3HG2 VAL K1044      26.548  18.710  -1.387  1.00  1.740          H  
ATOM  15614  N   ASN K1045      27.263  14.260  -2.636  1.00  0.860          N  
ATOM  15615  CA  ASN K1045      27.377  12.934  -3.203  1.00  0.870          C  
ATOM  15616  C   ASN K1045      27.616  11.946  -2.084  1.00  0.850          C  
ATOM  15617  O   ASN K1045      27.125  10.819  -2.122  1.00  0.890          O  
ATOM  15618  CB  ASN K1045      28.506  12.873  -4.203  1.00  1.210          C  
ATOM  15619  CG  ASN K1045      28.194  13.595  -5.467  1.00  1.210          C  
ATOM  15620  OD1 ASN K1045      27.029  13.809  -5.830  1.00  1.210          O  
ATOM  15621  ND2 ASN K1045      29.224  13.990  -6.161  1.00  1.210          N  
ATOM  15622  H   ASN K1045      28.041  14.909  -2.722  1.00  1.030          H  
ATOM  15623  HA  ASN K1045      26.441  12.674  -3.693  1.00  1.040          H  
ATOM  15624 1HB  ASN K1045      29.403  13.305  -3.764  1.00  1.460          H  
ATOM  15625 2HB  ASN K1045      28.729  11.832  -4.436  1.00  1.460          H  
ATOM  15626 1HD2 ASN K1045      29.086  14.483  -7.020  1.00  1.460          H  
ATOM  15627 2HD2 ASN K1045      30.153  13.801  -5.842  1.00  1.460          H  
ATOM  15628  N   ALA K1046      28.352  12.384  -1.060  1.00  0.920          N  
ATOM  15629  CA  ALA K1046      28.664  11.505   0.056  1.00  1.020          C  
ATOM  15630  C   ALA K1046      27.410  11.057   0.791  1.00  0.900          C  
ATOM  15631  O   ALA K1046      27.187   9.850   0.967  1.00  1.040          O  
ATOM  15632  CB  ALA K1046      29.577  12.224   1.045  1.00  1.390          C  
ATOM  15633  H   ALA K1046      28.735  13.331  -1.118  1.00  1.100          H  
ATOM  15634  HA  ALA K1046      29.150  10.620  -0.345  1.00  1.220          H  
ATOM  15635 1HB  ALA K1046      29.833  11.564   1.862  1.00  1.670          H  
ATOM  15636 2HB  ALA K1046      30.484  12.563   0.568  1.00  1.670          H  
ATOM  15637 3HB  ALA K1046      29.058  13.080   1.443  1.00  1.670          H  
ATOM  15638  N   SER K1047      26.565  12.024   1.154  1.00  0.800          N  
ATOM  15639  CA  SER K1047      25.339  11.741   1.870  1.00  0.730          C  
ATOM  15640  C   SER K1047      24.313  11.081   0.961  1.00  0.660          C  
ATOM  15641  O   SER K1047      23.571  10.193   1.396  1.00  0.650          O  
ATOM  15642  CB  SER K1047      24.807  13.010   2.496  1.00  1.050          C  
ATOM  15643  OG  SER K1047      25.661  13.478   3.517  1.00  1.050          O  
ATOM  15644  H   SER K1047      26.799  13.004   0.967  1.00  0.960          H  
ATOM  15645  HA  SER K1047      25.571  11.049   2.678  1.00  0.880          H  
ATOM  15646 1HB  SER K1047      24.711  13.761   1.718  1.00  1.260          H  
ATOM  15647 2HB  SER K1047      23.842  12.845   2.894  1.00  1.260          H  
ATOM  15648  HG  SER K1047      25.193  14.197   3.951  1.00  1.260          H  
ATOM  15649  N   ALA K1048      24.249  11.499  -0.310  1.00  0.680          N  
ATOM  15650  CA  ALA K1048      23.301  10.896  -1.219  1.00  0.700          C  
ATOM  15651  C   ALA K1048      23.591   9.410  -1.389  1.00  0.700          C  
ATOM  15652  O   ALA K1048      22.671   8.595  -1.321  1.00  0.720          O  
ATOM  15653  CB  ALA K1048      23.369  11.596  -2.565  1.00  0.970          C  
ATOM  15654  H   ALA K1048      24.837  12.257  -0.663  1.00  0.820          H  
ATOM  15655  HA  ALA K1048      22.305  11.005  -0.798  1.00  0.840          H  
ATOM  15656 1HB  ALA K1048      22.669  11.161  -3.259  1.00  1.170          H  
ATOM  15657 2HB  ALA K1048      23.142  12.653  -2.434  1.00  1.170          H  
ATOM  15658 3HB  ALA K1048      24.374  11.487  -2.965  1.00  1.170          H  
ATOM  15659  N   LYS K1049      24.872   9.032  -1.528  1.00  0.710          N  
ATOM  15660  CA  LYS K1049      25.199   7.625  -1.687  1.00  0.750          C  
ATOM  15661  C   LYS K1049      24.907   6.852  -0.412  1.00  0.700          C  
ATOM  15662  O   LYS K1049      24.265   5.801  -0.457  1.00  0.700          O  
ATOM  15663  CB  LYS K1049      26.640   7.466  -2.135  1.00  1.030          C  
ATOM  15664  CG  LYS K1049      26.859   7.920  -3.562  1.00  1.030          C  
ATOM  15665  CD  LYS K1049      28.294   7.761  -4.012  1.00  1.030          C  
ATOM  15666  CE  LYS K1049      28.429   8.206  -5.458  1.00  1.030          C  
ATOM  15667  NZ  LYS K1049      29.771   7.980  -5.982  1.00  1.030          N  
ATOM  15668  H   LYS K1049      25.620   9.730  -1.587  1.00  0.850          H  
ATOM  15669  HA  LYS K1049      24.567   7.218  -2.472  1.00  0.900          H  
ATOM  15670 1HB  LYS K1049      27.293   8.058  -1.484  1.00  1.240          H  
ATOM  15671 2HB  LYS K1049      26.936   6.434  -2.058  1.00  1.240          H  
ATOM  15672 1HG  LYS K1049      26.227   7.332  -4.228  1.00  1.240          H  
ATOM  15673 2HG  LYS K1049      26.566   8.958  -3.658  1.00  1.240          H  
ATOM  15674 1HD  LYS K1049      28.942   8.366  -3.381  1.00  1.240          H  
ATOM  15675 2HD  LYS K1049      28.598   6.717  -3.938  1.00  1.240          H  
ATOM  15676 1HE  LYS K1049      27.720   7.638  -6.068  1.00  1.240          H  
ATOM  15677 2HE  LYS K1049      28.194   9.265  -5.536  1.00  1.240          H  
ATOM  15678 1HZ  LYS K1049      29.793   8.256  -6.991  1.00  1.240          H  
ATOM  15679 2HZ  LYS K1049      30.462   8.482  -5.466  1.00  1.240          H  
ATOM  15680 3HZ  LYS K1049      29.964   6.973  -5.948  1.00  1.240          H  
ATOM  15681  N   LEU K1050      25.249   7.420   0.751  1.00  0.660          N  
ATOM  15682  CA  LEU K1050      24.979   6.754   2.021  1.00  0.630          C  
ATOM  15683  C   LEU K1050      23.509   6.385   2.093  1.00  0.600          C  
ATOM  15684  O   LEU K1050      23.146   5.245   2.419  1.00  0.610          O  
ATOM  15685  CB  LEU K1050      25.353   7.710   3.169  1.00  0.890          C  
ATOM  15686  CG  LEU K1050      25.073   7.316   4.649  1.00  0.890          C  
ATOM  15687  CD1 LEU K1050      25.825   6.080   5.012  1.00  0.890          C  
ATOM  15688  CD2 LEU K1050      25.518   8.481   5.545  1.00  0.890          C  
ATOM  15689  H   LEU K1050      25.767   8.306   0.756  1.00  0.790          H  
ATOM  15690  HA  LEU K1050      25.588   5.856   2.073  1.00  0.760          H  
ATOM  15691 1HB  LEU K1050      26.394   7.864   3.091  1.00  1.070          H  
ATOM  15692 2HB  LEU K1050      24.865   8.659   2.987  1.00  1.070          H  
ATOM  15693  HG  LEU K1050      24.009   7.129   4.792  1.00  1.070          H  
ATOM  15694 1HD1 LEU K1050      25.630   5.820   6.051  1.00  1.070          H  
ATOM  15695 2HD1 LEU K1050      25.494   5.293   4.385  1.00  1.070          H  
ATOM  15696 3HD1 LEU K1050      26.892   6.246   4.868  1.00  1.070          H  
ATOM  15697 1HD2 LEU K1050      25.331   8.234   6.592  1.00  1.070          H  
ATOM  15698 2HD2 LEU K1050      26.586   8.661   5.402  1.00  1.070          H  
ATOM  15699 3HD2 LEU K1050      24.963   9.381   5.281  1.00  1.070          H  
ATOM  15700  N   GLY K1051      22.663   7.364   1.778  1.00  0.580          N  
ATOM  15701  CA  GLY K1051      21.231   7.187   1.773  1.00  0.600          C  
ATOM  15702  C   GLY K1051      20.792   6.148   0.771  1.00  0.650          C  
ATOM  15703  O   GLY K1051      20.018   5.259   1.110  1.00  0.630          O  
ATOM  15704  H   GLY K1051      23.036   8.288   1.537  1.00  0.700          H  
ATOM  15705 1HA  GLY K1051      20.904   6.894   2.769  1.00  0.720          H  
ATOM  15706 2HA  GLY K1051      20.756   8.139   1.540  1.00  0.720          H  
ATOM  15707  N   ALA K1052      21.256   6.262  -0.475  1.00  0.740          N  
ATOM  15708  CA  ALA K1052      20.858   5.371  -1.554  1.00  0.800          C  
ATOM  15709  C   ALA K1052      21.168   3.910  -1.256  1.00  0.770          C  
ATOM  15710  O   ALA K1052      20.337   3.041  -1.539  1.00  0.790          O  
ATOM  15711  CB  ALA K1052      21.540   5.824  -2.826  1.00  1.100          C  
ATOM  15712  H   ALA K1052      21.891   7.034  -0.699  1.00  0.890          H  
ATOM  15713  HA  ALA K1052      19.790   5.449  -1.687  1.00  0.960          H  
ATOM  15714 1HB  ALA K1052      21.217   5.206  -3.662  1.00  1.320          H  
ATOM  15715 2HB  ALA K1052      21.286   6.850  -3.024  1.00  1.320          H  
ATOM  15716 3HB  ALA K1052      22.609   5.753  -2.687  1.00  1.320          H  
ATOM  15717  N   TYR K1053      22.304   3.625  -0.621  1.00  0.740          N  
ATOM  15718  CA  TYR K1053      22.614   2.235  -0.308  1.00  0.740          C  
ATOM  15719  C   TYR K1053      21.732   1.705   0.818  1.00  0.680          C  
ATOM  15720  O   TYR K1053      21.234   0.572   0.746  1.00  0.680          O  
ATOM  15721  CB  TYR K1053      24.038   2.077   0.135  1.00  1.040          C  
ATOM  15722  CG  TYR K1053      25.097   2.241  -0.898  1.00  1.040          C  
ATOM  15723  CD1 TYR K1053      25.931   3.313  -0.847  1.00  1.040          C  
ATOM  15724  CD2 TYR K1053      25.244   1.308  -1.891  1.00  1.040          C  
ATOM  15725  CE1 TYR K1053      26.889   3.462  -1.787  1.00  1.040          C  
ATOM  15726  CE2 TYR K1053      26.233   1.441  -2.841  1.00  1.040          C  
ATOM  15727  CZ  TYR K1053      27.046   2.541  -2.781  1.00  1.040          C  
ATOM  15728  OH  TYR K1053      28.006   2.741  -3.705  1.00  1.040          O  
ATOM  15729  H   TYR K1053      22.974   4.380  -0.435  1.00  0.890          H  
ATOM  15730  HA  TYR K1053      22.435   1.632  -1.197  1.00  0.890          H  
ATOM  15731 1HB  TYR K1053      24.221   2.807   0.912  1.00  1.240          H  
ATOM  15732 2HB  TYR K1053      24.130   1.096   0.574  1.00  1.240          H  
ATOM  15733  HD1 TYR K1053      25.831   4.049  -0.057  1.00  1.240          H  
ATOM  15734  HD2 TYR K1053      24.577   0.494  -1.918  1.00  1.240          H  
ATOM  15735  HE1 TYR K1053      27.526   4.309  -1.749  1.00  1.240          H  
ATOM  15736  HE2 TYR K1053      26.349   0.705  -3.636  1.00  1.240          H  
ATOM  15737  HH  TYR K1053      27.942   3.675  -4.029  1.00  1.240          H  
ATOM  15738  N   ILE K1054      21.502   2.532   1.845  1.00  0.650          N  
ATOM  15739  CA  ILE K1054      20.650   2.135   2.959  1.00  0.620          C  
ATOM  15740  C   ILE K1054      19.249   1.913   2.422  1.00  0.600          C  
ATOM  15741  O   ILE K1054      18.586   0.939   2.787  1.00  0.600          O  
ATOM  15742  CB  ILE K1054      20.672   3.174   4.095  1.00  0.880          C  
ATOM  15743  CG1 ILE K1054      22.100   3.156   4.737  1.00  0.880          C  
ATOM  15744  CG2 ILE K1054      19.548   2.861   5.137  1.00  0.880          C  
ATOM  15745  CD1 ILE K1054      22.406   4.313   5.665  1.00  0.880          C  
ATOM  15746  H   ILE K1054      21.966   3.448   1.866  1.00  0.780          H  
ATOM  15747  HA  ILE K1054      21.015   1.193   3.362  1.00  0.740          H  
ATOM  15748  HB  ILE K1054      20.518   4.172   3.674  1.00  1.060          H  
ATOM  15749 1HG1 ILE K1054      22.218   2.227   5.293  1.00  1.060          H  
ATOM  15750 2HG1 ILE K1054      22.836   3.165   3.934  1.00  1.060          H  
ATOM  15751 1HG2 ILE K1054      19.565   3.595   5.936  1.00  1.060          H  
ATOM  15752 2HG2 ILE K1054      18.568   2.895   4.658  1.00  1.060          H  
ATOM  15753 3HG2 ILE K1054      19.709   1.865   5.555  1.00  1.060          H  
ATOM  15754 1HD1 ILE K1054      23.424   4.204   6.046  1.00  1.060          H  
ATOM  15755 2HD1 ILE K1054      22.323   5.249   5.109  1.00  1.060          H  
ATOM  15756 3HD1 ILE K1054      21.714   4.321   6.498  1.00  1.060          H  
ATOM  15757  N   GLY K1055      18.802   2.842   1.575  1.00  0.600          N  
ATOM  15758  CA  GLY K1055      17.519   2.823   0.917  1.00  0.600          C  
ATOM  15759  C   GLY K1055      17.350   1.503   0.194  1.00  0.580          C  
ATOM  15760  O   GLY K1055      16.346   0.820   0.396  1.00  0.570          O  
ATOM  15761  H   GLY K1055      19.406   3.628   1.370  1.00  0.720          H  
ATOM  15762 1HA  GLY K1055      16.724   2.970   1.646  1.00  0.720          H  
ATOM  15763 2HA  GLY K1055      17.471   3.648   0.204  1.00  0.720          H  
ATOM  15764  N   ALA K1056      18.320   1.127  -0.657  1.00  0.600          N  
ATOM  15765  CA  ALA K1056      18.227  -0.126  -1.405  1.00  0.590          C  
ATOM  15766  C   ALA K1056      18.113  -1.327  -0.468  1.00  0.560          C  
ATOM  15767  O   ALA K1056      17.297  -2.231  -0.698  1.00  0.570          O  
ATOM  15768  CB  ALA K1056      19.452  -0.293  -2.293  1.00  0.830          C  
ATOM  15769  H   ALA K1056      19.121   1.748  -0.815  1.00  0.720          H  
ATOM  15770  HA  ALA K1056      17.336  -0.091  -2.022  1.00  0.710          H  
ATOM  15771 1HB  ALA K1056      19.367  -1.212  -2.856  1.00  1.000          H  
ATOM  15772 2HB  ALA K1056      19.529   0.544  -2.976  1.00  1.000          H  
ATOM  15773 3HB  ALA K1056      20.346  -0.332  -1.673  1.00  1.000          H  
ATOM  15774  N   GLY K1057      18.877  -1.305   0.628  1.00  0.540          N  
ATOM  15775  CA  GLY K1057      18.832  -2.377   1.606  1.00  0.510          C  
ATOM  15776  C   GLY K1057      17.443  -2.527   2.186  1.00  0.480          C  
ATOM  15777  O   GLY K1057      16.858  -3.613   2.177  1.00  0.460          O  
ATOM  15778  H   GLY K1057      19.562  -0.550   0.747  1.00  0.650          H  
ATOM  15779 1HA  GLY K1057      19.107  -3.297   1.122  1.00  0.610          H  
ATOM  15780 2HA  GLY K1057      19.552  -2.185   2.399  1.00  0.610          H  
ATOM  15781  N   VAL K1058      16.892  -1.422   2.682  1.00  0.500          N  
ATOM  15782  CA  VAL K1058      15.564  -1.432   3.275  1.00  0.500          C  
ATOM  15783  C   VAL K1058      14.525  -1.794   2.217  1.00  0.500          C  
ATOM  15784  O   VAL K1058      13.572  -2.502   2.494  1.00  0.540          O  
ATOM  15785  CB  VAL K1058      15.217  -0.086   3.946  1.00  0.700          C  
ATOM  15786  CG1 VAL K1058      13.764  -0.100   4.407  1.00  0.700          C  
ATOM  15787  CG2 VAL K1058      16.133   0.163   5.143  1.00  0.700          C  
ATOM  15788  H   VAL K1058      17.433  -0.552   2.638  1.00  0.600          H  
ATOM  15789  HA  VAL K1058      15.532  -2.200   4.042  1.00  0.600          H  
ATOM  15790  HB  VAL K1058      15.346   0.717   3.218  1.00  0.840          H  
ATOM  15791 1HG1 VAL K1058      13.538   0.847   4.868  1.00  0.840          H  
ATOM  15792 2HG1 VAL K1058      13.100  -0.255   3.575  1.00  0.840          H  
ATOM  15793 3HG1 VAL K1058      13.621  -0.900   5.132  1.00  0.840          H  
ATOM  15794 1HG2 VAL K1058      15.884   1.121   5.599  1.00  0.840          H  
ATOM  15795 2HG2 VAL K1058      15.999  -0.631   5.873  1.00  0.840          H  
ATOM  15796 3HG2 VAL K1058      17.173   0.181   4.812  1.00  0.840          H  
ATOM  15797  N   THR K1059      14.659  -1.274   1.008  1.00  0.490          N  
ATOM  15798  CA  THR K1059      13.692  -1.555  -0.038  1.00  0.500          C  
ATOM  15799  C   THR K1059      13.505  -3.058  -0.195  1.00  0.470          C  
ATOM  15800  O   THR K1059      12.382  -3.558  -0.242  1.00  0.460          O  
ATOM  15801  CB  THR K1059      14.157  -0.989  -1.398  1.00  0.700          C  
ATOM  15802  OG1 THR K1059      14.287   0.437  -1.328  1.00  0.700          O  
ATOM  15803  CG2 THR K1059      13.154  -1.345  -2.462  1.00  0.700          C  
ATOM  15804  H   THR K1059      15.447  -0.669   0.807  1.00  0.590          H  
ATOM  15805  HA  THR K1059      12.737  -1.104   0.239  1.00  0.600          H  
ATOM  15806  HB  THR K1059      15.116  -1.419  -1.658  1.00  0.840          H  
ATOM  15807  HG1 THR K1059      14.984   0.669  -0.676  1.00  0.840          H  
ATOM  15808 1HG2 THR K1059      13.490  -0.967  -3.401  1.00  0.840          H  
ATOM  15809 2HG2 THR K1059      13.056  -2.423  -2.537  1.00  0.840          H  
ATOM  15810 3HG2 THR K1059      12.195  -0.911  -2.216  1.00  0.840          H  
ATOM  15811  N   MET K1060      14.603  -3.801  -0.229  1.00  0.510          N  
ATOM  15812  CA  MET K1060      14.537  -5.244  -0.413  1.00  0.530          C  
ATOM  15813  C   MET K1060      13.818  -6.035   0.668  1.00  0.520          C  
ATOM  15814  O   MET K1060      13.386  -7.167   0.418  1.00  0.580          O  
ATOM  15815  CB  MET K1060      15.928  -5.817  -0.620  1.00  0.730          C  
ATOM  15816  CG  MET K1060      16.508  -5.473  -1.965  1.00  0.730          C  
ATOM  15817  SD  MET K1060      15.447  -6.031  -3.337  1.00  0.730          S  
ATOM  15818  CE  MET K1060      15.526  -7.809  -3.189  1.00  0.730          C  
ATOM  15819  H   MET K1060      15.513  -3.324  -0.209  1.00  0.610          H  
ATOM  15820  HA  MET K1060      13.969  -5.416  -1.324  1.00  0.640          H  
ATOM  15821 1HB  MET K1060      16.591  -5.383   0.137  1.00  0.880          H  
ATOM  15822 2HB  MET K1060      15.931  -6.889  -0.468  1.00  0.880          H  
ATOM  15823 1HG  MET K1060      16.620  -4.395  -2.020  1.00  0.880          H  
ATOM  15824 2HG  MET K1060      17.488  -5.924  -2.085  1.00  0.880          H  
ATOM  15825 1HE  MET K1060      14.932  -8.272  -3.957  1.00  0.880          H  
ATOM  15826 2HE  MET K1060      16.536  -8.108  -3.310  1.00  0.880          H  
ATOM  15827 3HE  MET K1060      15.152  -8.129  -2.217  1.00  0.880          H  
ATOM  15828  N   ILE K1061      13.631  -5.483   1.868  1.00  0.520          N  
ATOM  15829  CA  ILE K1061      12.989  -6.300   2.883  1.00  0.610          C  
ATOM  15830  C   ILE K1061      11.473  -6.228   2.673  1.00  0.560          C  
ATOM  15831  O   ILE K1061      10.707  -6.926   3.343  1.00  0.590          O  
ATOM  15832  CB  ILE K1061      13.464  -5.971   4.331  1.00  0.820          C  
ATOM  15833  CG1 ILE K1061      13.041  -4.582   4.808  1.00  0.820          C  
ATOM  15834  CG2 ILE K1061      15.005  -6.054   4.303  1.00  0.820          C  
ATOM  15835  CD1 ILE K1061      13.279  -4.272   6.275  1.00  0.820          C  
ATOM  15836  H   ILE K1061      13.878  -4.506   2.055  1.00  0.620          H  
ATOM  15837  HA  ILE K1061      13.282  -7.334   2.719  1.00  0.730          H  
ATOM  15838  HB  ILE K1061      13.071  -6.707   5.031  1.00  0.980          H  
ATOM  15839 1HG1 ILE K1061      13.583  -3.874   4.273  1.00  0.980          H  
ATOM  15840 2HG1 ILE K1061      11.983  -4.465   4.608  1.00  0.980          H  
ATOM  15841 1HG2 ILE K1061      15.417  -5.862   5.277  1.00  0.980          H  
ATOM  15842 2HG2 ILE K1061      15.314  -7.040   3.983  1.00  0.980          H  
ATOM  15843 3HG2 ILE K1061      15.404  -5.319   3.604  1.00  0.980          H  
ATOM  15844 1HD1 ILE K1061      12.939  -3.257   6.485  1.00  0.980          H  
ATOM  15845 2HD1 ILE K1061      12.717  -4.975   6.891  1.00  0.980          H  
ATOM  15846 3HD1 ILE K1061      14.334  -4.345   6.514  1.00  0.980          H  
ATOM  15847  N   ALA K1062      11.050  -5.431   1.660  1.00  0.510          N  
ATOM  15848  CA  ALA K1062       9.668  -5.286   1.218  1.00  0.560          C  
ATOM  15849  C   ALA K1062       9.185  -6.628   0.696  1.00  0.530          C  
ATOM  15850  O   ALA K1062       7.979  -6.875   0.617  1.00  0.560          O  
ATOM  15851  CB  ALA K1062       9.521  -4.221   0.124  1.00  0.760          C  
ATOM  15852  H   ALA K1062      11.737  -4.881   1.138  1.00  0.610          H  
ATOM  15853  HA  ALA K1062       9.062  -5.009   2.082  1.00  0.670          H  
ATOM  15854 1HB  ALA K1062       8.471  -4.139  -0.165  1.00  0.920          H  
ATOM  15855 2HB  ALA K1062       9.870  -3.254   0.485  1.00  0.920          H  
ATOM  15856 3HB  ALA K1062      10.112  -4.508  -0.740  1.00  0.920          H  
ATOM  15857  N   GLY K1063      10.141  -7.512   0.347  1.00  0.500          N  
ATOM  15858  CA  GLY K1063       9.895  -8.849  -0.167  1.00  0.520          C  
ATOM  15859  C   GLY K1063       9.079  -9.700   0.807  1.00  0.490          C  
ATOM  15860  O   GLY K1063       8.449 -10.685   0.397  1.00  0.500          O  
ATOM  15861  H   GLY K1063      11.127  -7.246   0.448  1.00  0.600          H  
ATOM  15862 1HA  GLY K1063       9.391  -8.784  -1.129  1.00  0.620          H  
ATOM  15863 2HA  GLY K1063      10.857  -9.333  -0.338  1.00  0.620          H  
ATOM  15864  N   SER K1064       8.981  -9.264   2.083  1.00  0.460          N  
ATOM  15865  CA  SER K1064       8.201  -9.965   3.100  1.00  0.460          C  
ATOM  15866  C   SER K1064       6.741  -9.997   2.661  1.00  0.450          C  
ATOM  15867  O   SER K1064       5.958 -10.829   3.122  1.00  0.450          O  
ATOM  15868  CB  SER K1064       8.280  -9.267   4.444  1.00  0.640          C  
ATOM  15869  OG  SER K1064       7.534  -8.079   4.441  1.00  0.640          O  
ATOM  15870  H   SER K1064       9.506  -8.432   2.376  1.00  0.550          H  
ATOM  15871  HA  SER K1064       8.576 -10.984   3.196  1.00  0.550          H  
ATOM  15872 1HB  SER K1064       7.913  -9.933   5.224  1.00  0.770          H  
ATOM  15873 2HB  SER K1064       9.324  -9.042   4.666  1.00  0.770          H  
ATOM  15874  HG  SER K1064       7.765  -7.624   5.257  1.00  0.770          H  
ATOM  15875  N   THR K1065       6.372  -9.105   1.722  1.00  0.460          N  
ATOM  15876  CA  THR K1065       5.040  -9.010   1.151  1.00  0.480          C  
ATOM  15877  C   THR K1065       4.662 -10.355   0.557  1.00  0.480          C  
ATOM  15878  O   THR K1065       3.536 -10.830   0.734  1.00  0.480          O  
ATOM  15879  CB  THR K1065       4.991  -7.959   0.016  1.00  0.660          C  
ATOM  15880  OG1 THR K1065       5.327  -6.659   0.521  1.00  0.660          O  
ATOM  15881  CG2 THR K1065       3.594  -7.911  -0.573  1.00  0.660          C  
ATOM  15882  H   THR K1065       7.071  -8.437   1.392  1.00  0.550          H  
ATOM  15883  HA  THR K1065       4.335  -8.748   1.935  1.00  0.580          H  
ATOM  15884  HB  THR K1065       5.707  -8.227  -0.765  1.00  0.800          H  
ATOM  15885  HG1 THR K1065       6.272  -6.648   0.795  1.00  0.800          H  
ATOM  15886 1HG2 THR K1065       3.558  -7.182  -1.347  1.00  0.800          H  
ATOM  15887 2HG2 THR K1065       3.319  -8.872  -0.980  1.00  0.800          H  
ATOM  15888 3HG2 THR K1065       2.902  -7.638   0.199  1.00  0.800          H  
ATOM  15889  N   VAL K1066       5.611 -10.944  -0.169  1.00  0.500          N  
ATOM  15890  CA  VAL K1066       5.486 -12.229  -0.821  1.00  0.530          C  
ATOM  15891  C   VAL K1066       5.492 -13.332   0.184  1.00  0.520          C  
ATOM  15892  O   VAL K1066       4.676 -14.242   0.123  1.00  0.550          O  
ATOM  15893  CB  VAL K1066       6.633 -12.416  -1.815  1.00  0.730          C  
ATOM  15894  CG1 VAL K1066       6.696 -13.799  -2.347  1.00  0.730          C  
ATOM  15895  CG2 VAL K1066       6.384 -11.499  -2.938  1.00  0.730          C  
ATOM  15896  H   VAL K1066       6.527 -10.493  -0.205  1.00  0.600          H  
ATOM  15897  HA  VAL K1066       4.544 -12.255  -1.362  1.00  0.640          H  
ATOM  15898  HB  VAL K1066       7.575 -12.191  -1.331  1.00  0.880          H  
ATOM  15899 1HG1 VAL K1066       7.515 -13.851  -3.039  1.00  0.880          H  
ATOM  15900 2HG1 VAL K1066       6.865 -14.521  -1.547  1.00  0.880          H  
ATOM  15901 3HG1 VAL K1066       5.771 -14.025  -2.844  1.00  0.880          H  
ATOM  15902 1HG2 VAL K1066       7.187 -11.584  -3.672  1.00  0.880          H  
ATOM  15903 2HG2 VAL K1066       5.434 -11.762  -3.397  1.00  0.880          H  
ATOM  15904 3HG2 VAL K1066       6.325 -10.498  -2.561  1.00  0.880          H  
ATOM  15905  N   GLY K1067       6.416 -13.250   1.120  1.00  0.480          N  
ATOM  15906  CA  GLY K1067       6.540 -14.288   2.124  1.00  0.480          C  
ATOM  15907  C   GLY K1067       5.212 -14.468   2.837  1.00  0.450          C  
ATOM  15908  O   GLY K1067       4.612 -15.543   2.829  1.00  0.460          O  
ATOM  15909  H   GLY K1067       7.022 -12.423   1.109  1.00  0.580          H  
ATOM  15910 1HA  GLY K1067       6.849 -15.220   1.651  1.00  0.580          H  
ATOM  15911 2HA  GLY K1067       7.310 -14.013   2.842  1.00  0.580          H  
ATOM  15912  N   ILE K1068       4.701 -13.387   3.405  1.00  0.430          N  
ATOM  15913  CA  ILE K1068       3.452 -13.466   4.135  1.00  0.420          C  
ATOM  15914  C   ILE K1068       2.304 -13.790   3.199  1.00  0.430          C  
ATOM  15915  O   ILE K1068       1.522 -14.712   3.456  1.00  0.440          O  
ATOM  15916  CB  ILE K1068       3.176 -12.143   4.859  1.00  0.590          C  
ATOM  15917  CG1 ILE K1068       4.255 -11.921   5.933  1.00  0.590          C  
ATOM  15918  CG2 ILE K1068       1.801 -12.231   5.528  1.00  0.590          C  
ATOM  15919  CD1 ILE K1068       4.309 -10.529   6.506  1.00  0.590          C  
ATOM  15920  H   ILE K1068       5.218 -12.505   3.354  1.00  0.520          H  
ATOM  15921  HA  ILE K1068       3.507 -14.265   4.862  1.00  0.500          H  
ATOM  15922  HB  ILE K1068       3.216 -11.311   4.154  1.00  0.710          H  
ATOM  15923 1HG1 ILE K1068       4.086 -12.619   6.747  1.00  0.710          H  
ATOM  15924 2HG1 ILE K1068       5.227 -12.129   5.489  1.00  0.710          H  
ATOM  15925 1HG2 ILE K1068       1.607 -11.328   6.053  1.00  0.710          H  
ATOM  15926 2HG2 ILE K1068       1.018 -12.390   4.791  1.00  0.710          H  
ATOM  15927 3HG2 ILE K1068       1.803 -13.057   6.225  1.00  0.710          H  
ATOM  15928 1HD1 ILE K1068       5.113 -10.480   7.240  1.00  0.710          H  
ATOM  15929 2HD1 ILE K1068       4.508  -9.814   5.702  1.00  0.710          H  
ATOM  15930 3HD1 ILE K1068       3.382 -10.278   6.988  1.00  0.710          H  
ATOM  15931  N   GLY K1069       2.201 -13.059   2.092  1.00  0.430          N  
ATOM  15932  CA  GLY K1069       1.112 -13.257   1.160  1.00  0.460          C  
ATOM  15933  C   GLY K1069       1.015 -14.692   0.680  1.00  0.480          C  
ATOM  15934  O   GLY K1069      -0.007 -15.355   0.887  1.00  0.490          O  
ATOM  15935  H   GLY K1069       2.863 -12.313   1.885  1.00  0.520          H  
ATOM  15936 1HA  GLY K1069       0.180 -12.947   1.622  1.00  0.550          H  
ATOM  15937 2HA  GLY K1069       1.270 -12.600   0.303  1.00  0.550          H  
ATOM  15938  N   GLN K1070       2.078 -15.177   0.041  1.00  0.500          N  
ATOM  15939  CA  GLN K1070       2.092 -16.506  -0.523  1.00  0.520          C  
ATOM  15940  C   GLN K1070       2.138 -17.590   0.531  1.00  0.510          C  
ATOM  15941  O   GLN K1070       1.584 -18.667   0.327  1.00  0.530          O  
ATOM  15942  CB  GLN K1070       3.224 -16.646  -1.523  1.00  0.720          C  
ATOM  15943  CG  GLN K1070       2.988 -15.792  -2.756  1.00  0.720          C  
ATOM  15944  CD  GLN K1070       4.020 -16.004  -3.774  1.00  0.720          C  
ATOM  15945  OE1 GLN K1070       5.132 -16.382  -3.429  1.00  0.720          O  
ATOM  15946  NE2 GLN K1070       3.687 -15.784  -5.034  1.00  0.720          N  
ATOM  15947  H   GLN K1070       2.915 -14.603  -0.049  1.00  0.600          H  
ATOM  15948  HA  GLN K1070       1.172 -16.631  -1.081  1.00  0.620          H  
ATOM  15949 1HB  GLN K1070       4.163 -16.338  -1.063  1.00  0.860          H  
ATOM  15950 2HB  GLN K1070       3.342 -17.684  -1.825  1.00  0.860          H  
ATOM  15951 1HG  GLN K1070       2.013 -16.008  -3.178  1.00  0.860          H  
ATOM  15952 2HG  GLN K1070       3.035 -14.743  -2.452  1.00  0.860          H  
ATOM  15953 1HE2 GLN K1070       4.357 -15.923  -5.770  1.00  0.860          H  
ATOM  15954 2HE2 GLN K1070       2.755 -15.490  -5.284  1.00  0.860          H  
ATOM  15955  N   GLY K1071       2.771 -17.335   1.675  1.00  0.470          N  
ATOM  15956  CA  GLY K1071       2.822 -18.342   2.717  1.00  0.470          C  
ATOM  15957  C   GLY K1071       1.402 -18.739   3.073  1.00  0.460          C  
ATOM  15958  O   GLY K1071       0.995 -19.896   2.918  1.00  0.480          O  
ATOM  15959  H   GLY K1071       3.252 -16.451   1.850  1.00  0.560          H  
ATOM  15960 1HA  GLY K1071       3.387 -19.201   2.377  1.00  0.560          H  
ATOM  15961 2HA  GLY K1071       3.331 -17.931   3.593  1.00  0.560          H  
ATOM  15962  N   TYR K1072       0.591 -17.767   3.484  1.00  0.440          N  
ATOM  15963  CA  TYR K1072      -0.781 -18.105   3.834  1.00  0.440          C  
ATOM  15964  C   TYR K1072      -1.596 -18.622   2.633  1.00  0.460          C  
ATOM  15965  O   TYR K1072      -2.307 -19.626   2.757  1.00  0.480          O  
ATOM  15966  CB  TYR K1072      -1.488 -16.898   4.451  1.00  0.620          C  
ATOM  15967  CG  TYR K1072      -1.105 -16.589   5.894  1.00  0.620          C  
ATOM  15968  CD1 TYR K1072      -0.205 -15.579   6.172  1.00  0.620          C  
ATOM  15969  CD2 TYR K1072      -1.668 -17.310   6.935  1.00  0.620          C  
ATOM  15970  CE1 TYR K1072       0.144 -15.298   7.466  1.00  0.620          C  
ATOM  15971  CE2 TYR K1072      -1.318 -17.020   8.237  1.00  0.620          C  
ATOM  15972  CZ  TYR K1072      -0.406 -16.015   8.494  1.00  0.620          C  
ATOM  15973  OH  TYR K1072      -0.040 -15.714   9.786  1.00  0.620          O  
ATOM  15974  H   TYR K1072       0.955 -16.812   3.583  1.00  0.530          H  
ATOM  15975  HA  TYR K1072      -0.751 -18.902   4.577  1.00  0.530          H  
ATOM  15976 1HB  TYR K1072      -1.249 -16.026   3.850  1.00  0.740          H  
ATOM  15977 2HB  TYR K1072      -2.567 -17.041   4.405  1.00  0.740          H  
ATOM  15978  HD1 TYR K1072       0.230 -15.005   5.369  1.00  0.740          H  
ATOM  15979  HD2 TYR K1072      -2.387 -18.103   6.727  1.00  0.740          H  
ATOM  15980  HE1 TYR K1072       0.852 -14.507   7.682  1.00  0.740          H  
ATOM  15981  HE2 TYR K1072      -1.757 -17.583   9.064  1.00  0.740          H  
ATOM  15982  HH  TYR K1072      -0.560 -16.250  10.396  1.00  0.740          H  
ATOM  15983  N   ILE K1073      -1.442 -18.001   1.448  1.00  0.470          N  
ATOM  15984  CA  ILE K1073      -2.235 -18.403   0.283  1.00  0.490          C  
ATOM  15985  C   ILE K1073      -1.950 -19.802  -0.233  1.00  0.500          C  
ATOM  15986  O   ILE K1073      -2.888 -20.577  -0.444  1.00  0.520          O  
ATOM  15987  CB  ILE K1073      -2.030 -17.399  -0.874  1.00  0.680          C  
ATOM  15988  CG1 ILE K1073      -2.670 -16.098  -0.468  1.00  0.680          C  
ATOM  15989  CG2 ILE K1073      -2.614 -17.938  -2.197  1.00  0.680          C  
ATOM  15990  CD1 ILE K1073      -2.325 -14.890  -1.340  1.00  0.680          C  
ATOM  15991  H   ILE K1073      -0.837 -17.181   1.376  1.00  0.560          H  
ATOM  15992  HA  ILE K1073      -3.269 -18.364   0.561  1.00  0.590          H  
ATOM  15993  HB  ILE K1073      -0.980 -17.214  -1.003  1.00  0.810          H  
ATOM  15994 1HG1 ILE K1073      -3.718 -16.255  -0.468  1.00  0.810          H  
ATOM  15995 2HG1 ILE K1073      -2.381 -15.884   0.543  1.00  0.810          H  
ATOM  15996 1HG2 ILE K1073      -2.456 -17.218  -2.989  1.00  0.810          H  
ATOM  15997 2HG2 ILE K1073      -2.114 -18.858  -2.477  1.00  0.810          H  
ATOM  15998 3HG2 ILE K1073      -3.684 -18.123  -2.076  1.00  0.810          H  
ATOM  15999 1HD1 ILE K1073      -2.834 -14.006  -0.953  1.00  0.810          H  
ATOM  16000 2HD1 ILE K1073      -1.250 -14.718  -1.320  1.00  0.810          H  
ATOM  16001 3HD1 ILE K1073      -2.637 -15.068  -2.355  1.00  0.810          H  
ATOM  16002  N   PHE K1074      -0.696 -20.135  -0.458  1.00  0.520          N  
ATOM  16003  CA  PHE K1074      -0.381 -21.442  -0.977  1.00  0.540          C  
ATOM  16004  C   PHE K1074      -0.509 -22.488   0.114  1.00  0.560          C  
ATOM  16005  O   PHE K1074      -0.993 -23.583  -0.150  1.00  0.750          O  
ATOM  16006  CB  PHE K1074       0.983 -21.434  -1.632  1.00  0.750          C  
ATOM  16007  CG  PHE K1074       0.996 -20.797  -2.970  1.00  0.750          C  
ATOM  16008  CD1 PHE K1074       1.259 -19.460  -3.101  1.00  0.750          C  
ATOM  16009  CD2 PHE K1074       0.774 -21.536  -4.097  1.00  0.750          C  
ATOM  16010  CE1 PHE K1074       1.299 -18.875  -4.333  1.00  0.750          C  
ATOM  16011  CE2 PHE K1074       0.814 -20.969  -5.330  1.00  0.750          C  
ATOM  16012  CZ  PHE K1074       1.082 -19.628  -5.447  1.00  0.750          C  
ATOM  16013  H   PHE K1074       0.059 -19.478  -0.258  1.00  0.620          H  
ATOM  16014  HA  PHE K1074      -1.104 -21.678  -1.757  1.00  0.650          H  
ATOM  16015 1HB  PHE K1074       1.638 -20.855  -1.015  1.00  0.900          H  
ATOM  16016 2HB  PHE K1074       1.382 -22.443  -1.713  1.00  0.900          H  
ATOM  16017  HD1 PHE K1074       1.430 -18.877  -2.209  1.00  0.900          H  
ATOM  16018  HD2 PHE K1074       0.574 -22.584  -3.998  1.00  0.900          H  
ATOM  16019  HE1 PHE K1074       1.505 -17.820  -4.430  1.00  0.900          H  
ATOM  16020  HE2 PHE K1074       0.638 -21.581  -6.215  1.00  0.900          H  
ATOM  16021  HZ  PHE K1074       1.113 -19.166  -6.426  1.00  0.900          H  
ATOM  16022  N   GLY K1075      -0.126 -22.181   1.356  1.00  0.490          N  
ATOM  16023  CA  GLY K1075      -0.259 -23.175   2.411  1.00  0.490          C  
ATOM  16024  C   GLY K1075      -1.711 -23.626   2.518  1.00  0.480          C  
ATOM  16025  O   GLY K1075      -2.018 -24.826   2.420  1.00  0.470          O  
ATOM  16026  H   GLY K1075       0.290 -21.277   1.603  1.00  0.590          H  
ATOM  16027 1HA  GLY K1075       0.370 -24.036   2.193  1.00  0.590          H  
ATOM  16028 2HA  GLY K1075       0.076 -22.747   3.358  1.00  0.590          H  
ATOM  16029  N   LYS K1076      -2.623 -22.662   2.684  1.00  0.560          N  
ATOM  16030  CA  LYS K1076      -4.026 -23.001   2.793  1.00  0.590          C  
ATOM  16031  C   LYS K1076      -4.566 -23.637   1.511  1.00  0.610          C  
ATOM  16032  O   LYS K1076      -5.403 -24.530   1.594  1.00  0.640          O  
ATOM  16033  CB  LYS K1076      -4.840 -21.766   3.182  1.00  0.810          C  
ATOM  16034  CG  LYS K1076      -4.548 -21.199   4.626  1.00  0.810          C  
ATOM  16035  CD  LYS K1076      -4.923 -22.187   5.774  1.00  0.810          C  
ATOM  16036  CE  LYS K1076      -6.423 -22.284   5.986  1.00  0.810          C  
ATOM  16037  NZ  LYS K1076      -6.788 -23.297   7.032  1.00  0.810          N  
ATOM  16038  H   LYS K1076      -2.337 -21.682   2.762  1.00  0.670          H  
ATOM  16039  HA  LYS K1076      -4.130 -23.754   3.567  1.00  0.710          H  
ATOM  16040 1HB  LYS K1076      -4.612 -20.972   2.473  1.00  0.980          H  
ATOM  16041 2HB  LYS K1076      -5.903 -21.979   3.084  1.00  0.980          H  
ATOM  16042 1HG  LYS K1076      -3.486 -20.962   4.700  1.00  0.980          H  
ATOM  16043 2HG  LYS K1076      -5.111 -20.273   4.760  1.00  0.980          H  
ATOM  16044 1HD  LYS K1076      -4.538 -23.177   5.594  1.00  0.980          H  
ATOM  16045 2HD  LYS K1076      -4.475 -21.823   6.697  1.00  0.980          H  
ATOM  16046 1HE  LYS K1076      -6.793 -21.313   6.300  1.00  0.980          H  
ATOM  16047 2HE  LYS K1076      -6.909 -22.564   5.063  1.00  0.980          H  
ATOM  16048 1HZ  LYS K1076      -7.811 -23.311   7.117  1.00  0.980          H  
ATOM  16049 2HZ  LYS K1076      -6.489 -24.237   6.721  1.00  0.980          H  
ATOM  16050 3HZ  LYS K1076      -6.377 -23.078   7.915  1.00  0.980          H  
ATOM  16051  N   ALA K1077      -4.124 -23.197   0.324  1.00  0.640          N  
ATOM  16052  CA  ALA K1077      -4.600 -23.801  -0.914  1.00  0.730          C  
ATOM  16053  C   ALA K1077      -4.262 -25.264  -1.043  1.00  0.670          C  
ATOM  16054  O   ALA K1077      -5.082 -26.067  -1.503  1.00  0.750          O  
ATOM  16055  CB  ALA K1077      -4.008 -23.082  -2.077  1.00  0.990          C  
ATOM  16056  H   ALA K1077      -3.477 -22.405   0.262  1.00  0.770          H  
ATOM  16057  HA  ALA K1077      -5.668 -23.745  -0.914  1.00  0.880          H  
ATOM  16058 1HB  ALA K1077      -4.380 -23.538  -2.961  1.00  1.180          H  
ATOM  16059 2HB  ALA K1077      -4.282 -22.025  -2.045  1.00  1.180          H  
ATOM  16060 3HB  ALA K1077      -2.930 -23.177  -2.045  1.00  1.180          H  
ATOM  16061  N   VAL K1078      -3.073 -25.626  -0.605  1.00  0.630          N  
ATOM  16062  CA  VAL K1078      -2.652 -27.001  -0.656  1.00  0.660          C  
ATOM  16063  C   VAL K1078      -3.598 -27.842   0.215  1.00  0.620          C  
ATOM  16064  O   VAL K1078      -4.073 -28.907  -0.213  1.00  0.720          O  
ATOM  16065  CB  VAL K1078      -1.178 -27.066  -0.215  1.00  0.910          C  
ATOM  16066  CG1 VAL K1078      -0.771 -28.376  -0.038  1.00  0.910          C  
ATOM  16067  CG2 VAL K1078      -0.277 -26.480  -1.307  1.00  0.910          C  
ATOM  16068  H   VAL K1078      -2.423 -24.902  -0.275  1.00  0.760          H  
ATOM  16069  HA  VAL K1078      -2.722 -27.352  -1.682  1.00  0.790          H  
ATOM  16070  HB  VAL K1078      -1.055 -26.512   0.719  1.00  1.090          H  
ATOM  16071 1HG1 VAL K1078       0.256 -28.340   0.229  1.00  1.090          H  
ATOM  16072 2HG1 VAL K1078      -1.347 -28.856   0.726  1.00  1.090          H  
ATOM  16073 3HG1 VAL K1078      -0.894 -28.869  -0.958  1.00  1.090          H  
ATOM  16074 1HG2 VAL K1078       0.766 -26.526  -0.989  1.00  1.090          H  
ATOM  16075 2HG2 VAL K1078      -0.404 -27.066  -2.205  1.00  1.090          H  
ATOM  16076 3HG2 VAL K1078      -0.542 -25.458  -1.509  1.00  1.090          H  
ATOM  16077  N   GLU K1079      -3.878 -27.344   1.425  1.00  0.540          N  
ATOM  16078  CA  GLU K1079      -4.820 -27.979   2.336  1.00  0.620          C  
ATOM  16079  C   GLU K1079      -6.224 -28.061   1.734  1.00  0.670          C  
ATOM  16080  O   GLU K1079      -6.878 -29.101   1.828  1.00  0.740          O  
ATOM  16081  CB  GLU K1079      -4.916 -27.187   3.635  1.00  0.840          C  
ATOM  16082  CG  GLU K1079      -5.859 -27.765   4.680  1.00  0.840          C  
ATOM  16083  CD  GLU K1079      -5.996 -26.850   5.867  1.00  0.840          C  
ATOM  16084  OE1 GLU K1079      -5.977 -25.669   5.669  1.00  0.840          O  
ATOM  16085  OE2 GLU K1079      -6.071 -27.309   6.980  1.00  0.840          O  
ATOM  16086  H   GLU K1079      -3.401 -26.481   1.716  1.00  0.650          H  
ATOM  16087  HA  GLU K1079      -4.473 -28.987   2.550  1.00  0.740          H  
ATOM  16088 1HB  GLU K1079      -3.925 -27.103   4.074  1.00  1.000          H  
ATOM  16089 2HB  GLU K1079      -5.256 -26.184   3.419  1.00  1.000          H  
ATOM  16090 1HG  GLU K1079      -6.838 -27.896   4.233  1.00  1.000          H  
ATOM  16091 2HG  GLU K1079      -5.498 -28.740   5.004  1.00  1.000          H  
ATOM  16092  N   ALA K1080      -6.697 -26.950   1.141  1.00  0.670          N  
ATOM  16093  CA  ALA K1080      -8.044 -26.848   0.593  1.00  0.760          C  
ATOM  16094  C   ALA K1080      -8.306 -27.882  -0.481  1.00  0.830          C  
ATOM  16095  O   ALA K1080      -9.372 -28.500  -0.477  1.00  0.920          O  
ATOM  16096  CB  ALA K1080      -8.260 -25.461   0.013  1.00  1.030          C  
ATOM  16097  H   ALA K1080      -6.101 -26.123   1.120  1.00  0.800          H  
ATOM  16098  HA  ALA K1080      -8.750 -27.007   1.407  1.00  0.910          H  
ATOM  16099 1HB  ALA K1080      -9.267 -25.357  -0.367  1.00  1.230          H  
ATOM  16100 2HB  ALA K1080      -8.087 -24.718   0.794  1.00  1.230          H  
ATOM  16101 3HB  ALA K1080      -7.554 -25.307  -0.798  1.00  1.230          H  
ATOM  16102  N   ILE K1081      -7.329 -28.124  -1.359  1.00  0.800          N  
ATOM  16103  CA  ILE K1081      -7.527 -29.128  -2.393  1.00  0.920          C  
ATOM  16104  C   ILE K1081      -7.597 -30.502  -1.736  1.00  0.990          C  
ATOM  16105  O   ILE K1081      -8.418 -31.327  -2.115  1.00  1.110          O  
ATOM  16106  CB  ILE K1081      -6.451 -29.094  -3.492  1.00  1.240          C  
ATOM  16107  CG1 ILE K1081      -6.574 -27.776  -4.257  1.00  1.240          C  
ATOM  16108  CG2 ILE K1081      -6.649 -30.278  -4.459  1.00  1.240          C  
ATOM  16109  CD1 ILE K1081      -5.454 -27.509  -5.203  1.00  1.240          C  
ATOM  16110  H   ILE K1081      -6.477 -27.548  -1.332  1.00  0.960          H  
ATOM  16111  HA  ILE K1081      -8.487 -28.942  -2.874  1.00  1.100          H  
ATOM  16112  HB  ILE K1081      -5.459 -29.142  -3.031  1.00  1.490          H  
ATOM  16113 1HG1 ILE K1081      -7.517 -27.757  -4.796  1.00  1.490          H  
ATOM  16114 2HG1 ILE K1081      -6.578 -26.971  -3.523  1.00  1.490          H  
ATOM  16115 1HG2 ILE K1081      -5.903 -30.278  -5.232  1.00  1.490          H  
ATOM  16116 2HG2 ILE K1081      -6.572 -31.191  -3.920  1.00  1.490          H  
ATOM  16117 3HG2 ILE K1081      -7.624 -30.207  -4.914  1.00  1.490          H  
ATOM  16118 1HD1 ILE K1081      -5.594 -26.540  -5.678  1.00  1.490          H  
ATOM  16119 2HD1 ILE K1081      -4.531 -27.520  -4.645  1.00  1.490          H  
ATOM  16120 3HD1 ILE K1081      -5.417 -28.259  -5.973  1.00  1.490          H  
ATOM  16121  N   ALA K1082      -6.696 -30.796  -0.788  1.00  0.950          N  
ATOM  16122  CA  ALA K1082      -6.743 -32.095  -0.119  1.00  1.030          C  
ATOM  16123  C   ALA K1082      -8.089 -32.307   0.582  1.00  1.090          C  
ATOM  16124  O   ALA K1082      -8.678 -33.395   0.498  1.00  1.210          O  
ATOM  16125  CB  ALA K1082      -5.593 -32.187   0.877  1.00  1.410          C  
ATOM  16126  H   ALA K1082      -5.974 -30.112  -0.528  1.00  1.140          H  
ATOM  16127  HA  ALA K1082      -6.648 -32.877  -0.860  1.00  1.240          H  
ATOM  16128 1HB  ALA K1082      -5.586 -33.139   1.380  1.00  1.690          H  
ATOM  16129 2HB  ALA K1082      -4.655 -32.061   0.339  1.00  1.690          H  
ATOM  16130 3HB  ALA K1082      -5.694 -31.399   1.619  1.00  1.690          H  
ATOM  16131  N   ARG K1083      -8.618 -31.257   1.227  1.00  1.040          N  
ATOM  16132  CA  ARG K1083      -9.913 -31.371   1.888  1.00  1.140          C  
ATOM  16133  C   ARG K1083     -11.036 -31.597   0.886  1.00  1.220          C  
ATOM  16134  O   ARG K1083     -11.928 -32.418   1.123  1.00  1.360          O  
ATOM  16135  CB  ARG K1083     -10.220 -30.144   2.732  1.00  1.560          C  
ATOM  16136  CG  ARG K1083      -9.412 -30.034   4.017  1.00  1.560          C  
ATOM  16137  CD  ARG K1083      -9.772 -28.825   4.794  1.00  1.560          C  
ATOM  16138  NE  ARG K1083      -8.973 -28.712   6.001  1.00  1.560          N  
ATOM  16139  CZ  ARG K1083      -9.225 -29.304   7.184  1.00  1.560          C  
ATOM  16140  NH1 ARG K1083     -10.287 -30.076   7.358  1.00  1.560          N  
ATOM  16141  NH2 ARG K1083      -8.382 -29.095   8.176  1.00  1.560          N  
ATOM  16142  H   ARG K1083      -8.085 -30.386   1.293  1.00  1.250          H  
ATOM  16143  HA  ARG K1083      -9.874 -32.228   2.555  1.00  1.370          H  
ATOM  16144 1HB  ARG K1083     -10.022 -29.247   2.144  1.00  1.870          H  
ATOM  16145 2HB  ARG K1083     -11.276 -30.138   2.995  1.00  1.870          H  
ATOM  16146 1HG  ARG K1083      -9.595 -30.913   4.633  1.00  1.870          H  
ATOM  16147 2HG  ARG K1083      -8.351 -29.981   3.776  1.00  1.870          H  
ATOM  16148 1HD  ARG K1083      -9.572 -27.941   4.181  1.00  1.870          H  
ATOM  16149 2HD  ARG K1083     -10.825 -28.839   5.066  1.00  1.870          H  
ATOM  16150  HE  ARG K1083      -8.135 -28.128   5.951  1.00  1.870          H  
ATOM  16151 1HH1 ARG K1083     -10.930 -30.238   6.598  1.00  1.870          H  
ATOM  16152 2HH1 ARG K1083     -10.456 -30.512   8.254  1.00  1.870          H  
ATOM  16153 1HH2 ARG K1083      -7.556 -28.495   8.009  1.00  1.870          H  
ATOM  16154 2HH2 ARG K1083      -8.540 -29.510   9.081  1.00  1.870          H  
ATOM  16155  N   ASN K1084     -10.993 -30.885  -0.238  1.00  1.170          N  
ATOM  16156  CA  ASN K1084     -12.004 -31.054  -1.254  1.00  1.260          C  
ATOM  16157  C   ASN K1084     -11.456 -30.825  -2.667  1.00  1.210          C  
ATOM  16158  O   ASN K1084     -11.471 -29.691  -3.147  1.00  1.160          O  
ATOM  16159  CB  ASN K1084     -13.174 -30.124  -1.042  1.00  1.730          C  
ATOM  16160  CG  ASN K1084     -14.256 -30.444  -1.991  1.00  1.730          C  
ATOM  16161  OD1 ASN K1084     -14.086 -31.406  -2.777  1.00  1.730          O  
ATOM  16162  ND2 ASN K1084     -15.348 -29.703  -1.952  1.00  1.730          N  
ATOM  16163  H   ASN K1084     -10.261 -30.180  -0.369  1.00  1.400          H  
ATOM  16164  HA  ASN K1084     -12.393 -32.064  -1.179  1.00  1.510          H  
ATOM  16165 1HB  ASN K1084     -13.546 -30.194  -0.018  1.00  2.070          H  
ATOM  16166 2HB  ASN K1084     -12.864 -29.106  -1.219  1.00  2.070          H  
ATOM  16167 1HD2 ASN K1084     -16.134 -29.921  -2.589  1.00  2.070          H  
ATOM  16168 2HD2 ASN K1084     -15.407 -28.928  -1.274  1.00  2.070          H  
ATOM  16169  N   PRO K1085     -11.037 -31.868  -3.390  1.00  1.310          N  
ATOM  16170  CA  PRO K1085     -10.483 -31.795  -4.731  1.00  1.340          C  
ATOM  16171  C   PRO K1085     -11.440 -31.157  -5.753  1.00  1.350          C  
ATOM  16172  O   PRO K1085     -11.006 -30.684  -6.809  1.00  1.370          O  
ATOM  16173  CB  PRO K1085     -10.211 -33.270  -5.055  1.00  2.010          C  
ATOM  16174  CG  PRO K1085     -10.030 -33.936  -3.698  1.00  2.010          C  
ATOM  16175  CD  PRO K1085     -10.987 -33.217  -2.783  1.00  2.010          C  
ATOM  16176  HA  PRO K1085      -9.549 -31.232  -4.676  1.00  1.610          H  
ATOM  16177 1HB  PRO K1085     -11.052 -33.692  -5.622  1.00  2.410          H  
ATOM  16178 2HB  PRO K1085      -9.319 -33.356  -5.693  1.00  2.410          H  
ATOM  16179 1HG  PRO K1085     -10.222 -35.023  -3.766  1.00  2.410          H  
ATOM  16180 2HG  PRO K1085      -8.987 -33.827  -3.355  1.00  2.410          H  
ATOM  16181 1HD  PRO K1085     -11.975 -33.696  -2.787  1.00  2.410          H  
ATOM  16182 2HD  PRO K1085     -10.528 -33.184  -1.773  1.00  2.410          H  
ATOM  16183  N   GLU K1086     -12.745 -31.125  -5.440  1.00  1.420          N  
ATOM  16184  CA  GLU K1086     -13.771 -30.587  -6.334  1.00  1.470          C  
ATOM  16185  C   GLU K1086     -13.576 -29.130  -6.709  1.00  1.390          C  
ATOM  16186  O   GLU K1086     -14.184 -28.656  -7.670  1.00  1.590          O  
ATOM  16187  CB  GLU K1086     -15.153 -30.670  -5.685  1.00  2.040          C  
ATOM  16188  CG  GLU K1086     -15.719 -32.058  -5.466  1.00  2.040          C  
ATOM  16189  CD  GLU K1086     -17.034 -32.018  -4.680  1.00  2.040          C  
ATOM  16190  OE1 GLU K1086     -17.335 -30.994  -4.070  1.00  2.040          O  
ATOM  16191  OE2 GLU K1086     -17.732 -33.004  -4.695  1.00  2.040          O  
ATOM  16192  H   GLU K1086     -13.071 -31.470  -4.535  1.00  1.700          H  
ATOM  16193  HA  GLU K1086     -13.766 -31.179  -7.249  1.00  1.760          H  
ATOM  16194 1HB  GLU K1086     -15.134 -30.147  -4.745  1.00  2.450          H  
ATOM  16195 2HB  GLU K1086     -15.865 -30.143  -6.318  1.00  2.450          H  
ATOM  16196 1HG  GLU K1086     -15.898 -32.527  -6.433  1.00  2.450          H  
ATOM  16197 2HG  GLU K1086     -14.992 -32.662  -4.928  1.00  2.450          H  
ATOM  16198  N   VAL K1087     -12.767 -28.403  -5.944  1.00  1.200          N  
ATOM  16199  CA  VAL K1087     -12.610 -26.989  -6.217  1.00  1.180          C  
ATOM  16200  C   VAL K1087     -11.235 -26.557  -6.721  1.00  1.000          C  
ATOM  16201  O   VAL K1087     -10.928 -25.364  -6.702  1.00  0.930          O  
ATOM  16202  CB  VAL K1087     -12.971 -26.180  -4.968  1.00  1.660          C  
ATOM  16203  CG1 VAL K1087     -14.442 -26.433  -4.628  1.00  1.660          C  
ATOM  16204  CG2 VAL K1087     -12.080 -26.546  -3.819  1.00  1.660          C  
ATOM  16205  H   VAL K1087     -12.277 -28.859  -5.168  1.00  1.440          H  
ATOM  16206  HA  VAL K1087     -13.334 -26.730  -6.983  1.00  1.420          H  
ATOM  16207  HB  VAL K1087     -12.846 -25.131  -5.188  1.00  1.990          H  
ATOM  16208 1HG1 VAL K1087     -14.733 -25.879  -3.763  1.00  1.990          H  
ATOM  16209 2HG1 VAL K1087     -15.061 -26.143  -5.476  1.00  1.990          H  
ATOM  16210 3HG1 VAL K1087     -14.586 -27.490  -4.419  1.00  1.990          H  
ATOM  16211 1HG2 VAL K1087     -12.332 -25.937  -2.982  1.00  1.990          H  
ATOM  16212 2HG2 VAL K1087     -12.222 -27.565  -3.577  1.00  1.990          H  
ATOM  16213 3HG2 VAL K1087     -11.047 -26.382  -4.066  1.00  1.990          H  
ATOM  16214  N   GLU K1088     -10.410 -27.475  -7.223  1.00  1.010          N  
ATOM  16215  CA  GLU K1088      -9.076 -27.058  -7.689  1.00  0.960          C  
ATOM  16216  C   GLU K1088      -9.077 -25.818  -8.607  1.00  0.930          C  
ATOM  16217  O   GLU K1088      -8.188 -24.960  -8.502  1.00  0.950          O  
ATOM  16218  CB  GLU K1088      -8.378 -28.208  -8.415  1.00  1.360          C  
ATOM  16219  CG  GLU K1088      -6.980 -27.854  -8.942  1.00  1.360          C  
ATOM  16220  CD  GLU K1088      -6.257 -29.019  -9.577  1.00  1.360          C  
ATOM  16221  OE1 GLU K1088      -6.791 -30.120  -9.577  1.00  1.360          O  
ATOM  16222  OE2 GLU K1088      -5.163 -28.812 -10.053  1.00  1.360          O  
ATOM  16223  H   GLU K1088     -10.693 -28.466  -7.231  1.00  1.210          H  
ATOM  16224  HA  GLU K1088      -8.482 -26.815  -6.809  1.00  1.150          H  
ATOM  16225 1HB  GLU K1088      -8.268 -29.051  -7.732  1.00  1.640          H  
ATOM  16226 2HB  GLU K1088      -8.991 -28.539  -9.254  1.00  1.640          H  
ATOM  16227 1HG  GLU K1088      -7.065 -27.060  -9.687  1.00  1.640          H  
ATOM  16228 2HG  GLU K1088      -6.390 -27.466  -8.116  1.00  1.640          H  
ATOM  16229  N   LYS K1089     -10.037 -25.727  -9.530  1.00  0.960          N  
ATOM  16230  CA  LYS K1089     -10.080 -24.580 -10.438  1.00  1.030          C  
ATOM  16231  C   LYS K1089     -10.316 -23.245  -9.712  1.00  1.010          C  
ATOM  16232  O   LYS K1089      -9.750 -22.210 -10.102  1.00  1.120          O  
ATOM  16233  CB  LYS K1089     -11.145 -24.785 -11.516  1.00  1.410          C  
ATOM  16234  CG  LYS K1089     -10.786 -25.852 -12.548  1.00  1.410          C  
ATOM  16235  CD  LYS K1089     -11.890 -26.028 -13.588  1.00  1.410          C  
ATOM  16236  CE  LYS K1089     -11.514 -27.096 -14.614  1.00  1.410          C  
ATOM  16237  NZ  LYS K1089     -12.583 -27.297 -15.632  1.00  1.410          N  
ATOM  16238  H   LYS K1089     -10.742 -26.450  -9.582  1.00  1.150          H  
ATOM  16239  HA  LYS K1089      -9.111 -24.512 -10.933  1.00  1.240          H  
ATOM  16240 1HB  LYS K1089     -12.087 -25.067 -11.044  1.00  1.700          H  
ATOM  16241 2HB  LYS K1089     -11.309 -23.845 -12.042  1.00  1.700          H  
ATOM  16242 1HG  LYS K1089      -9.868 -25.556 -13.057  1.00  1.700          H  
ATOM  16243 2HG  LYS K1089     -10.608 -26.799 -12.043  1.00  1.700          H  
ATOM  16244 1HD  LYS K1089     -12.814 -26.325 -13.088  1.00  1.700          H  
ATOM  16245 2HD  LYS K1089     -12.064 -25.084 -14.105  1.00  1.700          H  
ATOM  16246 1HE  LYS K1089     -10.597 -26.796 -15.119  1.00  1.700          H  
ATOM  16247 2HE  LYS K1089     -11.340 -28.039 -14.096  1.00  1.700          H  
ATOM  16248 1HZ  LYS K1089     -12.293 -28.010 -16.287  1.00  1.700          H  
ATOM  16249 2HZ  LYS K1089     -13.437 -27.588 -15.176  1.00  1.700          H  
ATOM  16250 3HZ  LYS K1089     -12.745 -26.432 -16.128  1.00  1.700          H  
ATOM  16251  N   GLN K1090     -11.153 -23.270  -8.664  1.00  0.950          N  
ATOM  16252  CA  GLN K1090     -11.500 -22.076  -7.907  1.00  0.980          C  
ATOM  16253  C   GLN K1090     -10.319 -21.696  -7.042  1.00  0.860          C  
ATOM  16254  O   GLN K1090     -10.027 -20.509  -6.841  1.00  0.890          O  
ATOM  16255  CB  GLN K1090     -12.721 -22.328  -7.033  1.00  1.360          C  
ATOM  16256  CG  GLN K1090     -14.024 -22.581  -7.789  1.00  1.360          C  
ATOM  16257  CD  GLN K1090     -14.191 -24.026  -8.286  1.00  1.360          C  
ATOM  16258  OE1 GLN K1090     -13.223 -24.766  -8.488  1.00  1.360          O  
ATOM  16259  NE2 GLN K1090     -15.437 -24.434  -8.466  1.00  1.360          N  
ATOM  16260  H   GLN K1090     -11.549 -24.168  -8.360  1.00  1.140          H  
ATOM  16261  HA  GLN K1090     -11.706 -21.261  -8.598  1.00  1.180          H  
ATOM  16262 1HB  GLN K1090     -12.523 -23.180  -6.397  1.00  1.630          H  
ATOM  16263 2HB  GLN K1090     -12.881 -21.460  -6.392  1.00  1.630          H  
ATOM  16264 1HG  GLN K1090     -14.859 -22.348  -7.125  1.00  1.630          H  
ATOM  16265 2HG  GLN K1090     -14.055 -21.917  -8.655  1.00  1.630          H  
ATOM  16266 1HE2 GLN K1090     -15.621 -25.367  -8.782  1.00  1.630          H  
ATOM  16267 2HE2 GLN K1090     -16.200 -23.807  -8.285  1.00  1.630          H  
ATOM  16268  N   VAL K1091      -9.617 -22.723  -6.565  1.00  0.770          N  
ATOM  16269  CA  VAL K1091      -8.461 -22.525  -5.725  1.00  0.720          C  
ATOM  16270  C   VAL K1091      -7.429 -21.737  -6.482  1.00  0.710          C  
ATOM  16271  O   VAL K1091      -6.929 -20.738  -5.964  1.00  0.710          O  
ATOM  16272  CB  VAL K1091      -7.860 -23.886  -5.274  1.00  1.030          C  
ATOM  16273  CG1 VAL K1091      -6.509 -23.691  -4.617  1.00  1.030          C  
ATOM  16274  CG2 VAL K1091      -8.831 -24.575  -4.287  1.00  1.030          C  
ATOM  16275  H   VAL K1091      -9.953 -23.665  -6.785  1.00  0.920          H  
ATOM  16276  HA  VAL K1091      -8.762 -21.960  -4.844  1.00  0.860          H  
ATOM  16277  HB  VAL K1091      -7.721 -24.519  -6.136  1.00  1.230          H  
ATOM  16278 1HG1 VAL K1091      -6.112 -24.651  -4.305  1.00  1.230          H  
ATOM  16279 2HG1 VAL K1091      -5.818 -23.237  -5.313  1.00  1.230          H  
ATOM  16280 3HG1 VAL K1091      -6.610 -23.066  -3.776  1.00  1.230          H  
ATOM  16281 1HG2 VAL K1091      -8.440 -25.533  -3.983  1.00  1.230          H  
ATOM  16282 2HG2 VAL K1091      -8.991 -23.988  -3.428  1.00  1.230          H  
ATOM  16283 3HG2 VAL K1091      -9.764 -24.708  -4.773  1.00  1.230          H  
ATOM  16284  N   PHE K1092      -7.131 -22.126  -7.723  1.00  0.740          N  
ATOM  16285  CA  PHE K1092      -6.120 -21.357  -8.411  1.00  0.790          C  
ATOM  16286  C   PHE K1092      -6.597 -19.944  -8.728  1.00  0.830          C  
ATOM  16287  O   PHE K1092      -5.827 -18.999  -8.595  1.00  0.860          O  
ATOM  16288  CB  PHE K1092      -5.542 -22.015  -9.644  1.00  1.090          C  
ATOM  16289  CG  PHE K1092      -4.296 -21.233 -10.036  1.00  1.090          C  
ATOM  16290  CD1 PHE K1092      -3.139 -21.363  -9.243  1.00  1.090          C  
ATOM  16291  CD2 PHE K1092      -4.257 -20.366 -11.116  1.00  1.090          C  
ATOM  16292  CE1 PHE K1092      -2.004 -20.650  -9.518  1.00  1.090          C  
ATOM  16293  CE2 PHE K1092      -3.100 -19.652 -11.395  1.00  1.090          C  
ATOM  16294  CZ  PHE K1092      -1.978 -19.794 -10.590  1.00  1.090          C  
ATOM  16295  H   PHE K1092      -7.563 -22.968  -8.124  1.00  0.890          H  
ATOM  16296  HA  PHE K1092      -5.291 -21.253  -7.735  1.00  0.950          H  
ATOM  16297 1HB  PHE K1092      -5.272 -23.050  -9.436  1.00  1.300          H  
ATOM  16298 2HB  PHE K1092      -6.260 -21.994 -10.463  1.00  1.300          H  
ATOM  16299  HD1 PHE K1092      -3.149 -22.036  -8.387  1.00  1.300          H  
ATOM  16300  HD2 PHE K1092      -5.143 -20.244 -11.740  1.00  1.300          H  
ATOM  16301  HE1 PHE K1092      -1.126 -20.761  -8.883  1.00  1.300          H  
ATOM  16302  HE2 PHE K1092      -3.075 -18.969 -12.244  1.00  1.300          H  
ATOM  16303  HZ  PHE K1092      -1.077 -19.226 -10.810  1.00  1.300          H  
ATOM  16304  N   LYS K1093      -7.844 -19.744  -9.183  1.00  0.860          N  
ATOM  16305  CA  LYS K1093      -8.236 -18.355  -9.472  1.00  0.920          C  
ATOM  16306  C   LYS K1093      -7.947 -17.438  -8.273  1.00  0.850          C  
ATOM  16307  O   LYS K1093      -7.375 -16.345  -8.427  1.00  0.880          O  
ATOM  16308  CB  LYS K1093      -9.717 -18.250  -9.841  1.00  1.260          C  
ATOM  16309  CG  LYS K1093     -10.176 -16.811 -10.170  1.00  1.260          C  
ATOM  16310  CD  LYS K1093     -11.632 -16.768 -10.627  1.00  1.260          C  
ATOM  16311  CE  LYS K1093     -12.092 -15.333 -10.880  1.00  1.260          C  
ATOM  16312  NZ  LYS K1093     -13.487 -15.277 -11.423  1.00  1.260          N  
ATOM  16313  H   LYS K1093      -8.496 -20.526  -9.332  1.00  1.030          H  
ATOM  16314  HA  LYS K1093      -7.642 -18.004 -10.314  1.00  1.100          H  
ATOM  16315 1HB  LYS K1093      -9.928 -18.893 -10.697  1.00  1.520          H  
ATOM  16316 2HB  LYS K1093     -10.322 -18.616  -9.004  1.00  1.520          H  
ATOM  16317 1HG  LYS K1093     -10.072 -16.182  -9.283  1.00  1.520          H  
ATOM  16318 2HG  LYS K1093      -9.538 -16.400 -10.954  1.00  1.520          H  
ATOM  16319 1HD  LYS K1093     -11.741 -17.345 -11.546  1.00  1.520          H  
ATOM  16320 2HD  LYS K1093     -12.266 -17.214  -9.859  1.00  1.520          H  
ATOM  16321 1HE  LYS K1093     -12.057 -14.780  -9.942  1.00  1.520          H  
ATOM  16322 2HE  LYS K1093     -11.418 -14.862 -11.594  1.00  1.520          H  
ATOM  16323 1HZ  LYS K1093     -13.748 -14.313 -11.575  1.00  1.520          H  
ATOM  16324 2HZ  LYS K1093     -13.523 -15.774 -12.302  1.00  1.520          H  
ATOM  16325 3HZ  LYS K1093     -14.141 -15.701 -10.778  1.00  1.520          H  
ATOM  16326  N   LEU K1094      -8.326 -17.890  -7.075  1.00  0.790          N  
ATOM  16327  CA  LEU K1094      -8.072 -17.117  -5.874  1.00  0.760          C  
ATOM  16328  C   LEU K1094      -6.580 -16.930  -5.618  1.00  0.720          C  
ATOM  16329  O   LEU K1094      -6.125 -15.819  -5.320  1.00  0.730          O  
ATOM  16330  CB  LEU K1094      -8.742 -17.830  -4.705  1.00  1.080          C  
ATOM  16331  CG  LEU K1094     -10.270 -17.754  -4.649  1.00  1.080          C  
ATOM  16332  CD1 LEU K1094     -10.819 -18.727  -3.656  1.00  1.080          C  
ATOM  16333  CD2 LEU K1094     -10.642 -16.411  -4.180  1.00  1.080          C  
ATOM  16334  H   LEU K1094      -8.805 -18.798  -7.009  1.00  0.950          H  
ATOM  16335  HA  LEU K1094      -8.505 -16.132  -6.016  1.00  0.910          H  
ATOM  16336 1HB  LEU K1094      -8.490 -18.877  -4.811  1.00  1.290          H  
ATOM  16337 2HB  LEU K1094      -8.333 -17.459  -3.775  1.00  1.290          H  
ATOM  16338  HG  LEU K1094     -10.696 -17.960  -5.634  1.00  1.290          H  
ATOM  16339 1HD1 LEU K1094     -11.894 -18.615  -3.617  1.00  1.290          H  
ATOM  16340 2HD1 LEU K1094     -10.563 -19.746  -3.957  1.00  1.290          H  
ATOM  16341 3HD1 LEU K1094     -10.403 -18.514  -2.686  1.00  1.290          H  
ATOM  16342 1HD2 LEU K1094     -11.730 -16.345  -4.118  1.00  1.290          H  
ATOM  16343 2HD2 LEU K1094     -10.206 -16.261  -3.198  1.00  1.290          H  
ATOM  16344 3HD2 LEU K1094     -10.279 -15.648  -4.846  1.00  1.290          H  
ATOM  16345  N   ILE K1095      -5.788 -17.978  -5.827  1.00  0.720          N  
ATOM  16346  CA  ILE K1095      -4.358 -17.848  -5.637  1.00  0.770          C  
ATOM  16347  C   ILE K1095      -3.777 -16.836  -6.569  1.00  0.790          C  
ATOM  16348  O   ILE K1095      -2.974 -16.007  -6.162  1.00  0.820          O  
ATOM  16349  CB  ILE K1095      -3.607 -19.146  -5.912  1.00  1.060          C  
ATOM  16350  CG1 ILE K1095      -3.935 -20.152  -4.858  1.00  1.060          C  
ATOM  16351  CG2 ILE K1095      -2.078 -18.886  -6.057  1.00  1.060          C  
ATOM  16352  CD1 ILE K1095      -3.489 -21.455  -5.210  1.00  1.060          C  
ATOM  16353  H   ILE K1095      -6.198 -18.891  -6.057  1.00  0.860          H  
ATOM  16354  HA  ILE K1095      -4.177 -17.526  -4.616  1.00  0.920          H  
ATOM  16355  HB  ILE K1095      -3.965 -19.552  -6.847  1.00  1.270          H  
ATOM  16356 1HG1 ILE K1095      -3.470 -19.888  -3.941  1.00  1.270          H  
ATOM  16357 2HG1 ILE K1095      -4.998 -20.167  -4.699  1.00  1.270          H  
ATOM  16358 1HG2 ILE K1095      -1.573 -19.790  -6.295  1.00  1.270          H  
ATOM  16359 2HG2 ILE K1095      -1.860 -18.190  -6.857  1.00  1.270          H  
ATOM  16360 3HG2 ILE K1095      -1.693 -18.483  -5.122  1.00  1.270          H  
ATOM  16361 1HD1 ILE K1095      -3.738 -22.125  -4.464  1.00  1.270          H  
ATOM  16362 2HD1 ILE K1095      -3.945 -21.773  -6.122  1.00  1.270          H  
ATOM  16363 3HD1 ILE K1095      -2.438 -21.443  -5.324  1.00  1.270          H  
ATOM  16364  N   PHE K1096      -4.140 -16.906  -7.838  1.00  0.790          N  
ATOM  16365  CA  PHE K1096      -3.576 -16.008  -8.812  1.00  0.860          C  
ATOM  16366  C   PHE K1096      -3.748 -14.569  -8.407  1.00  0.790          C  
ATOM  16367  O   PHE K1096      -2.791 -13.800  -8.403  1.00  0.770          O  
ATOM  16368  CB  PHE K1096      -4.206 -16.182 -10.182  1.00  1.180          C  
ATOM  16369  CG  PHE K1096      -3.657 -15.182 -11.127  1.00  1.180          C  
ATOM  16370  CD1 PHE K1096      -2.417 -15.381 -11.702  1.00  1.180          C  
ATOM  16371  CD2 PHE K1096      -4.353 -14.014 -11.420  1.00  1.180          C  
ATOM  16372  CE1 PHE K1096      -1.882 -14.443 -12.548  1.00  1.180          C  
ATOM  16373  CE2 PHE K1096      -3.819 -13.077 -12.261  1.00  1.180          C  
ATOM  16374  CZ  PHE K1096      -2.581 -13.290 -12.827  1.00  1.180          C  
ATOM  16375  H   PHE K1096      -4.807 -17.621  -8.120  1.00  0.950          H  
ATOM  16376  HA  PHE K1096      -2.513 -16.219  -8.893  1.00  1.030          H  
ATOM  16377 1HB  PHE K1096      -4.016 -17.173 -10.554  1.00  1.410          H  
ATOM  16378 2HB  PHE K1096      -5.289 -16.054 -10.114  1.00  1.410          H  
ATOM  16379  HD1 PHE K1096      -1.861 -16.289 -11.474  1.00  1.410          H  
ATOM  16380  HD2 PHE K1096      -5.329 -13.841 -10.966  1.00  1.410          H  
ATOM  16381  HE1 PHE K1096      -0.901 -14.606 -12.995  1.00  1.410          H  
ATOM  16382  HE2 PHE K1096      -4.369 -12.164 -12.480  1.00  1.410          H  
ATOM  16383  HZ  PHE K1096      -2.155 -12.544 -13.494  1.00  1.410          H  
ATOM  16384  N   ILE K1097      -4.961 -14.181  -8.035  1.00  0.790          N  
ATOM  16385  CA  ILE K1097      -5.169 -12.770  -7.756  1.00  0.780          C  
ATOM  16386  C   ILE K1097      -4.307 -12.324  -6.562  1.00  0.740          C  
ATOM  16387  O   ILE K1097      -3.618 -11.296  -6.654  1.00  0.760          O  
ATOM  16388  CB  ILE K1097      -6.661 -12.521  -7.436  1.00  1.100          C  
ATOM  16389  CG1 ILE K1097      -7.512 -12.773  -8.715  1.00  1.100          C  
ATOM  16390  CG2 ILE K1097      -6.842 -11.037  -6.972  1.00  1.100          C  
ATOM  16391  CD1 ILE K1097      -9.015 -12.888  -8.458  1.00  1.100          C  
ATOM  16392  H   ILE K1097      -5.724 -14.865  -8.035  1.00  0.950          H  
ATOM  16393  HA  ILE K1097      -4.885 -12.192  -8.624  1.00  0.940          H  
ATOM  16394  HB  ILE K1097      -6.989 -13.208  -6.668  1.00  1.320          H  
ATOM  16395 1HG1 ILE K1097      -7.340 -11.965  -9.419  1.00  1.320          H  
ATOM  16396 2HG1 ILE K1097      -7.185 -13.708  -9.174  1.00  1.320          H  
ATOM  16397 1HG2 ILE K1097      -7.883 -10.837  -6.748  1.00  1.320          H  
ATOM  16398 2HG2 ILE K1097      -6.250 -10.843  -6.082  1.00  1.320          H  
ATOM  16399 3HG2 ILE K1097      -6.510 -10.369  -7.767  1.00  1.320          H  
ATOM  16400 1HD1 ILE K1097      -9.528 -13.079  -9.401  1.00  1.320          H  
ATOM  16401 2HD1 ILE K1097      -9.185 -13.723  -7.780  1.00  1.320          H  
ATOM  16402 3HD1 ILE K1097      -9.404 -11.978  -8.021  1.00  1.320          H  
ATOM  16403  N   GLY K1098      -4.340 -13.079  -5.465  1.00  0.690          N  
ATOM  16404  CA  GLY K1098      -3.583 -12.730  -4.262  1.00  0.670          C  
ATOM  16405  C   GLY K1098      -2.072 -12.760  -4.506  1.00  0.650          C  
ATOM  16406  O   GLY K1098      -1.321 -11.838  -4.147  1.00  0.640          O  
ATOM  16407  H   GLY K1098      -4.900 -13.943  -5.482  1.00  0.830          H  
ATOM  16408 1HA  GLY K1098      -3.878 -11.737  -3.928  1.00  0.800          H  
ATOM  16409 2HA  GLY K1098      -3.847 -13.423  -3.468  1.00  0.800          H  
ATOM  16410  N   SER K1099      -1.612 -13.856  -5.092  1.00  0.650          N  
ATOM  16411  CA  SER K1099      -0.212 -14.072  -5.370  1.00  0.630          C  
ATOM  16412  C   SER K1099       0.345 -13.015  -6.305  1.00  0.630          C  
ATOM  16413  O   SER K1099       1.403 -12.450  -6.022  1.00  0.610          O  
ATOM  16414  CB  SER K1099      -0.025 -15.437  -5.995  1.00  0.890          C  
ATOM  16415  OG  SER K1099       1.316 -15.679  -6.294  1.00  0.890          O  
ATOM  16416  H   SER K1099      -2.270 -14.580  -5.359  1.00  0.780          H  
ATOM  16417  HA  SER K1099       0.335 -14.030  -4.430  1.00  0.760          H  
ATOM  16418 1HB  SER K1099      -0.400 -16.203  -5.318  1.00  1.070          H  
ATOM  16419 2HB  SER K1099      -0.613 -15.492  -6.909  1.00  1.070          H  
ATOM  16420  HG  SER K1099       1.330 -16.518  -6.764  1.00  1.070          H  
ATOM  16421  N   ALA K1100      -0.359 -12.733  -7.416  1.00  0.680          N  
ATOM  16422  CA  ALA K1100       0.102 -11.776  -8.410  1.00  0.700          C  
ATOM  16423  C   ALA K1100       0.277 -10.380  -7.837  1.00  0.690          C  
ATOM  16424  O   ALA K1100       1.269  -9.709  -8.135  1.00  0.690          O  
ATOM  16425  CB  ALA K1100      -0.890 -11.732  -9.562  1.00  0.970          C  
ATOM  16426  H   ALA K1100      -1.236 -13.218  -7.607  1.00  0.820          H  
ATOM  16427  HA  ALA K1100       1.070 -12.114  -8.778  1.00  0.840          H  
ATOM  16428 1HB  ALA K1100      -0.539 -11.045 -10.325  1.00  1.170          H  
ATOM  16429 2HB  ALA K1100      -0.994 -12.731  -9.989  1.00  1.170          H  
ATOM  16430 3HB  ALA K1100      -1.862 -11.399  -9.190  1.00  1.170          H  
ATOM  16431  N   VAL K1101      -0.650  -9.935  -6.992  1.00  0.700          N  
ATOM  16432  CA  VAL K1101      -0.515  -8.611  -6.410  1.00  0.720          C  
ATOM  16433  C   VAL K1101       0.677  -8.564  -5.449  1.00  0.670          C  
ATOM  16434  O   VAL K1101       1.449  -7.588  -5.461  1.00  0.730          O  
ATOM  16435  CB  VAL K1101      -1.817  -8.175  -5.723  1.00  1.000          C  
ATOM  16436  CG1 VAL K1101      -1.609  -6.848  -4.971  1.00  1.000          C  
ATOM  16437  CG2 VAL K1101      -2.917  -8.008  -6.775  1.00  1.000          C  
ATOM  16438  H   VAL K1101      -1.487 -10.502  -6.806  1.00  0.840          H  
ATOM  16439  HA  VAL K1101      -0.326  -7.906  -7.219  1.00  0.860          H  
ATOM  16440  HB  VAL K1101      -2.106  -8.939  -5.012  1.00  1.200          H  
ATOM  16441 1HG1 VAL K1101      -2.533  -6.551  -4.482  1.00  1.200          H  
ATOM  16442 2HG1 VAL K1101      -0.850  -6.957  -4.236  1.00  1.200          H  
ATOM  16443 3HG1 VAL K1101      -1.312  -6.074  -5.681  1.00  1.200          H  
ATOM  16444 1HG2 VAL K1101      -3.849  -7.708  -6.294  1.00  1.200          H  
ATOM  16445 2HG2 VAL K1101      -2.619  -7.238  -7.488  1.00  1.200          H  
ATOM  16446 3HG2 VAL K1101      -3.069  -8.948  -7.300  1.00  1.200          H  
ATOM  16447  N   SER K1102       0.814  -9.591  -4.594  1.00  0.600          N  
ATOM  16448  CA  SER K1102       1.913  -9.634  -3.636  1.00  0.590          C  
ATOM  16449  C   SER K1102       3.272  -9.698  -4.351  1.00  0.560          C  
ATOM  16450  O   SER K1102       4.216  -8.985  -3.977  1.00  0.590          O  
ATOM  16451  CB  SER K1102       1.757 -10.850  -2.737  1.00  0.830          C  
ATOM  16452  OG  SER K1102       0.598 -10.755  -1.947  1.00  0.830          O  
ATOM  16453  H   SER K1102       0.134 -10.361  -4.599  1.00  0.720          H  
ATOM  16454  HA  SER K1102       1.876  -8.732  -3.030  1.00  0.710          H  
ATOM  16455 1HB  SER K1102       1.712 -11.754  -3.346  1.00  1.000          H  
ATOM  16456 2HB  SER K1102       2.627 -10.934  -2.093  1.00  1.000          H  
ATOM  16457  HG  SER K1102      -0.148 -10.986  -2.537  1.00  1.000          H  
ATOM  16458  N   GLU K1103       3.365 -10.525  -5.406  1.00  0.540          N  
ATOM  16459  CA  GLU K1103       4.591 -10.651  -6.179  1.00  0.560          C  
ATOM  16460  C   GLU K1103       4.930  -9.351  -6.876  1.00  0.590          C  
ATOM  16461  O   GLU K1103       6.088  -8.937  -6.836  1.00  0.640          O  
ATOM  16462  CB  GLU K1103       4.518 -11.785  -7.196  1.00  0.780          C  
ATOM  16463  CG  GLU K1103       5.831 -11.975  -7.966  1.00  0.780          C  
ATOM  16464  CD  GLU K1103       5.839 -13.139  -8.914  1.00  0.780          C  
ATOM  16465  OE1 GLU K1103       4.821 -13.756  -9.089  1.00  0.780          O  
ATOM  16466  OE2 GLU K1103       6.880 -13.423  -9.454  1.00  0.780          O  
ATOM  16467  H   GLU K1103       2.568 -11.110  -5.663  1.00  0.650          H  
ATOM  16468  HA  GLU K1103       5.407 -10.876  -5.503  1.00  0.670          H  
ATOM  16469 1HB  GLU K1103       4.276 -12.717  -6.683  1.00  0.930          H  
ATOM  16470 2HB  GLU K1103       3.716 -11.585  -7.909  1.00  0.930          H  
ATOM  16471 1HG  GLU K1103       6.012 -11.079  -8.537  1.00  0.930          H  
ATOM  16472 2HG  GLU K1103       6.645 -12.077  -7.249  1.00  0.930          H  
ATOM  16473  N   SER K1104       3.933  -8.697  -7.492  1.00  0.600          N  
ATOM  16474  CA  SER K1104       4.140  -7.439  -8.197  1.00  0.670          C  
ATOM  16475  C   SER K1104       4.690  -6.393  -7.246  1.00  0.720          C  
ATOM  16476  O   SER K1104       5.651  -5.685  -7.566  1.00  0.710          O  
ATOM  16477  CB  SER K1104       2.839  -6.959  -8.801  1.00  0.910          C  
ATOM  16478  OG  SER K1104       3.016  -5.747  -9.480  1.00  0.910          O  
ATOM  16479  H   SER K1104       2.993  -9.102  -7.521  1.00  0.720          H  
ATOM  16480  HA  SER K1104       4.857  -7.601  -8.997  1.00  0.800          H  
ATOM  16481 1HB  SER K1104       2.460  -7.714  -9.488  1.00  1.090          H  
ATOM  16482 2HB  SER K1104       2.095  -6.836  -8.012  1.00  1.090          H  
ATOM  16483  HG  SER K1104       2.159  -5.534  -9.854  1.00  1.090          H  
ATOM  16484  N   THR K1105       4.115  -6.320  -6.048  1.00  0.830          N  
ATOM  16485  CA  THR K1105       4.554  -5.366  -5.050  1.00  0.930          C  
ATOM  16486  C   THR K1105       6.045  -5.596  -4.753  1.00  0.910          C  
ATOM  16487  O   THR K1105       6.837  -4.642  -4.738  1.00  0.950          O  
ATOM  16488  CB  THR K1105       3.689  -5.523  -3.780  1.00  1.260          C  
ATOM  16489  OG1 THR K1105       2.307  -5.274  -4.114  1.00  1.260          O  
ATOM  16490  CG2 THR K1105       4.114  -4.541  -2.683  1.00  1.260          C  
ATOM  16491  H   THR K1105       3.314  -6.918  -5.838  1.00  1.000          H  
ATOM  16492  HA  THR K1105       4.427  -4.360  -5.446  1.00  1.120          H  
ATOM  16493  HB  THR K1105       3.781  -6.533  -3.427  1.00  1.510          H  
ATOM  16494  HG1 THR K1105       1.979  -6.010  -4.688  1.00  1.510          H  
ATOM  16495 1HG2 THR K1105       3.472  -4.690  -1.815  1.00  1.510          H  
ATOM  16496 2HG2 THR K1105       5.153  -4.721  -2.400  1.00  1.510          H  
ATOM  16497 3HG2 THR K1105       4.008  -3.521  -3.044  1.00  1.510          H  
ATOM  16498  N   ALA K1106       6.444  -6.860  -4.523  1.00  0.890          N  
ATOM  16499  CA  ALA K1106       7.859  -7.149  -4.295  1.00  0.920          C  
ATOM  16500  C   ALA K1106       8.702  -6.796  -5.522  1.00  0.840          C  
ATOM  16501  O   ALA K1106       9.777  -6.216  -5.360  1.00  0.880          O  
ATOM  16502  CB  ALA K1106       8.071  -8.592  -3.930  1.00  1.280          C  
ATOM  16503  H   ALA K1106       5.743  -7.611  -4.490  1.00  1.070          H  
ATOM  16504  HA  ALA K1106       8.198  -6.527  -3.468  1.00  1.100          H  
ATOM  16505 1HB  ALA K1106       9.127  -8.774  -3.741  1.00  1.530          H  
ATOM  16506 2HB  ALA K1106       7.505  -8.786  -3.041  1.00  1.530          H  
ATOM  16507 3HB  ALA K1106       7.729  -9.229  -4.747  1.00  1.530          H  
ATOM  16508  N   ILE K1107       8.197  -7.055  -6.739  1.00  0.750          N  
ATOM  16509  CA  ILE K1107       8.944  -6.732  -7.952  1.00  0.720          C  
ATOM  16510  C   ILE K1107       9.227  -5.256  -7.996  1.00  0.720          C  
ATOM  16511  O   ILE K1107      10.342  -4.864  -8.334  1.00  0.750          O  
ATOM  16512  CB  ILE K1107       8.252  -7.183  -9.252  1.00  1.020          C  
ATOM  16513  CG1 ILE K1107       8.272  -8.727  -9.321  1.00  1.020          C  
ATOM  16514  CG2 ILE K1107       8.965  -6.536 -10.488  1.00  1.020          C  
ATOM  16515  CD1 ILE K1107       7.363  -9.333 -10.375  1.00  1.020          C  
ATOM  16516  H   ILE K1107       7.306  -7.557  -6.807  1.00  0.900          H  
ATOM  16517  HA  ILE K1107       9.894  -7.257  -7.909  1.00  0.860          H  
ATOM  16518  HB  ILE K1107       7.212  -6.873  -9.234  1.00  1.220          H  
ATOM  16519 1HG1 ILE K1107       9.291  -9.044  -9.531  1.00  1.220          H  
ATOM  16520 2HG1 ILE K1107       7.991  -9.125  -8.355  1.00  1.220          H  
ATOM  16521 1HG2 ILE K1107       8.481  -6.845 -11.404  1.00  1.220          H  
ATOM  16522 2HG2 ILE K1107       8.919  -5.450 -10.430  1.00  1.220          H  
ATOM  16523 3HG2 ILE K1107      10.013  -6.846 -10.510  1.00  1.220          H  
ATOM  16524 1HD1 ILE K1107       7.458 -10.422 -10.342  1.00  1.220          H  
ATOM  16525 2HD1 ILE K1107       6.330  -9.059 -10.169  1.00  1.220          H  
ATOM  16526 3HD1 ILE K1107       7.637  -8.986 -11.361  1.00  1.220          H  
ATOM  16527  N   TYR K1108       8.246  -4.418  -7.677  1.00  0.730          N  
ATOM  16528  CA  TYR K1108       8.553  -3.003  -7.639  1.00  0.780          C  
ATOM  16529  C   TYR K1108       9.681  -2.761  -6.657  1.00  0.720          C  
ATOM  16530  O   TYR K1108      10.617  -2.031  -6.973  1.00  0.720          O  
ATOM  16531  CB  TYR K1108       7.351  -2.173  -7.284  1.00  1.070          C  
ATOM  16532  CG  TYR K1108       6.454  -1.950  -8.435  1.00  1.070          C  
ATOM  16533  CD1 TYR K1108       5.225  -2.576  -8.500  1.00  1.070          C  
ATOM  16534  CD2 TYR K1108       6.868  -1.103  -9.451  1.00  1.070          C  
ATOM  16535  CE1 TYR K1108       4.407  -2.356  -9.579  1.00  1.070          C  
ATOM  16536  CE2 TYR K1108       6.056  -0.879 -10.528  1.00  1.070          C  
ATOM  16537  CZ  TYR K1108       4.826  -1.502 -10.599  1.00  1.070          C  
ATOM  16538  OH  TYR K1108       4.009  -1.276 -11.680  1.00  1.070          O  
ATOM  16539  H   TYR K1108       7.308  -4.786  -7.482  1.00  0.880          H  
ATOM  16540  HA  TYR K1108       8.900  -2.701  -8.620  1.00  0.940          H  
ATOM  16541 1HB  TYR K1108       6.784  -2.661  -6.489  1.00  1.290          H  
ATOM  16542 2HB  TYR K1108       7.699  -1.228  -6.916  1.00  1.290          H  
ATOM  16543  HD1 TYR K1108       4.904  -3.241  -7.697  1.00  1.290          H  
ATOM  16544  HD2 TYR K1108       7.837  -0.615  -9.390  1.00  1.290          H  
ATOM  16545  HE1 TYR K1108       3.437  -2.849  -9.632  1.00  1.290          H  
ATOM  16546  HE2 TYR K1108       6.379  -0.212 -11.327  1.00  1.290          H  
ATOM  16547  HH  TYR K1108       3.201  -1.786 -11.582  1.00  1.290          H  
ATOM  16548  N   GLY K1109       9.641  -3.423  -5.500  1.00  0.700          N  
ATOM  16549  CA  GLY K1109      10.720  -3.324  -4.528  1.00  0.660          C  
ATOM  16550  C   GLY K1109      12.065  -3.672  -5.186  1.00  0.640          C  
ATOM  16551  O   GLY K1109      13.040  -2.930  -5.041  1.00  0.630          O  
ATOM  16552  H   GLY K1109       8.801  -3.975  -5.278  1.00  0.840          H  
ATOM  16553 1HA  GLY K1109      10.757  -2.316  -4.132  1.00  0.790          H  
ATOM  16554 2HA  GLY K1109      10.523  -4.007  -3.701  1.00  0.790          H  
ATOM  16555  N   LEU K1110      12.124  -4.793  -5.907  1.00  0.700          N  
ATOM  16556  CA  LEU K1110      13.360  -5.209  -6.569  1.00  0.760          C  
ATOM  16557  C   LEU K1110      13.825  -4.164  -7.589  1.00  0.770          C  
ATOM  16558  O   LEU K1110      15.010  -3.810  -7.622  1.00  0.840          O  
ATOM  16559  CB  LEU K1110      13.149  -6.539  -7.321  1.00  1.040          C  
ATOM  16560  CG  LEU K1110      13.383  -7.878  -6.561  1.00  1.040          C  
ATOM  16561  CD1 LEU K1110      12.449  -8.011  -5.344  1.00  1.040          C  
ATOM  16562  CD2 LEU K1110      13.125  -9.018  -7.519  1.00  1.040          C  
ATOM  16563  H   LEU K1110      11.284  -5.374  -5.941  1.00  0.840          H  
ATOM  16564  HA  LEU K1110      14.135  -5.327  -5.821  1.00  0.910          H  
ATOM  16565 1HB  LEU K1110      12.134  -6.551  -7.690  1.00  1.250          H  
ATOM  16566 2HB  LEU K1110      13.814  -6.542  -8.185  1.00  1.250          H  
ATOM  16567  HG  LEU K1110      14.407  -7.913  -6.213  1.00  1.250          H  
ATOM  16568 1HD1 LEU K1110      12.647  -8.957  -4.850  1.00  1.250          H  
ATOM  16569 2HD1 LEU K1110      12.623  -7.196  -4.639  1.00  1.250          H  
ATOM  16570 3HD1 LEU K1110      11.420  -7.991  -5.674  1.00  1.250          H  
ATOM  16571 1HD2 LEU K1110      13.294  -9.963  -7.006  1.00  1.250          H  
ATOM  16572 2HD2 LEU K1110      12.094  -8.980  -7.868  1.00  1.250          H  
ATOM  16573 3HD2 LEU K1110      13.801  -8.937  -8.374  1.00  1.250          H  
ATOM  16574  N   LEU K1111      12.894  -3.623  -8.384  1.00  0.740          N  
ATOM  16575  CA  LEU K1111      13.243  -2.627  -9.393  1.00  0.820          C  
ATOM  16576  C   LEU K1111      13.786  -1.373  -8.734  1.00  0.800          C  
ATOM  16577  O   LEU K1111      14.793  -0.818  -9.186  1.00  0.850          O  
ATOM  16578  CB  LEU K1111      12.002  -2.252 -10.219  1.00  1.120          C  
ATOM  16579  CG  LEU K1111      11.407  -3.348 -11.149  1.00  1.120          C  
ATOM  16580  CD1 LEU K1111      10.068  -2.846 -11.697  1.00  1.120          C  
ATOM  16581  CD2 LEU K1111      12.372  -3.671 -12.287  1.00  1.120          C  
ATOM  16582  H   LEU K1111      11.932  -3.963  -8.308  1.00  0.890          H  
ATOM  16583  HA  LEU K1111      14.020  -3.033 -10.030  1.00  0.980          H  
ATOM  16584 1HB  LEU K1111      11.216  -1.960  -9.525  1.00  1.340          H  
ATOM  16585 2HB  LEU K1111      12.248  -1.390 -10.834  1.00  1.340          H  
ATOM  16586  HG  LEU K1111      11.225  -4.249 -10.576  1.00  1.340          H  
ATOM  16587 1HD1 LEU K1111       9.628  -3.611 -12.337  1.00  1.340          H  
ATOM  16588 2HD1 LEU K1111       9.390  -2.637 -10.878  1.00  1.340          H  
ATOM  16589 3HD1 LEU K1111      10.227  -1.937 -12.274  1.00  1.340          H  
ATOM  16590 1HD2 LEU K1111      11.929  -4.436 -12.924  1.00  1.340          H  
ATOM  16591 2HD2 LEU K1111      12.559  -2.772 -12.876  1.00  1.340          H  
ATOM  16592 3HD2 LEU K1111      13.310  -4.044 -11.892  1.00  1.340          H  
ATOM  16593  N   ILE K1112      13.151  -0.967  -7.637  1.00  0.740          N  
ATOM  16594  CA  ILE K1112      13.550   0.195  -6.876  1.00  0.720          C  
ATOM  16595  C   ILE K1112      14.917   0.025  -6.282  1.00  0.680          C  
ATOM  16596  O   ILE K1112      15.711   0.966  -6.330  1.00  0.690          O  
ATOM  16597  CB  ILE K1112      12.499   0.569  -5.828  1.00  1.020          C  
ATOM  16598  CG1 ILE K1112      11.245   1.115  -6.593  1.00  1.020          C  
ATOM  16599  CG2 ILE K1112      13.106   1.542  -4.805  1.00  1.020          C  
ATOM  16600  CD1 ILE K1112       9.998   1.253  -5.769  1.00  1.020          C  
ATOM  16601  H   ILE K1112      12.316  -1.482  -7.344  1.00  0.890          H  
ATOM  16602  HA  ILE K1112      13.602   1.035  -7.560  1.00  0.860          H  
ATOM  16603  HB  ILE K1112      12.163  -0.329  -5.313  1.00  1.220          H  
ATOM  16604 1HG1 ILE K1112      11.491   2.088  -7.003  1.00  1.220          H  
ATOM  16605 2HG1 ILE K1112      11.025   0.443  -7.422  1.00  1.220          H  
ATOM  16606 1HG2 ILE K1112      12.366   1.815  -4.056  1.00  1.220          H  
ATOM  16607 2HG2 ILE K1112      13.939   1.086  -4.301  1.00  1.220          H  
ATOM  16608 3HG2 ILE K1112      13.465   2.413  -5.315  1.00  1.220          H  
ATOM  16609 1HD1 ILE K1112       9.206   1.635  -6.405  1.00  1.220          H  
ATOM  16610 2HD1 ILE K1112       9.716   0.274  -5.379  1.00  1.220          H  
ATOM  16611 3HD1 ILE K1112      10.160   1.940  -4.951  1.00  1.220          H  
ATOM  16612  N   SER K1113      15.201  -1.134  -5.693  1.00  0.650          N  
ATOM  16613  CA  SER K1113      16.520  -1.346  -5.146  1.00  0.650          C  
ATOM  16614  C   SER K1113      17.530  -1.191  -6.266  1.00  0.710          C  
ATOM  16615  O   SER K1113      18.492  -0.441  -6.137  1.00  0.670          O  
ATOM  16616  CB  SER K1113      16.633  -2.696  -4.497  1.00  0.910          C  
ATOM  16617  OG  SER K1113      17.918  -2.879  -3.982  1.00  0.910          O  
ATOM  16618  H   SER K1113      14.482  -1.861  -5.611  1.00  0.780          H  
ATOM  16619  HA  SER K1113      16.713  -0.587  -4.395  1.00  0.780          H  
ATOM  16620 1HB  SER K1113      15.894  -2.768  -3.696  1.00  1.090          H  
ATOM  16621 2HB  SER K1113      16.406  -3.479  -5.222  1.00  1.090          H  
ATOM  16622  HG  SER K1113      17.862  -3.651  -3.415  1.00  1.090          H  
ATOM  16623  N   PHE K1114      17.292  -1.802  -7.429  1.00  0.840          N  
ATOM  16624  CA  PHE K1114      18.267  -1.656  -8.503  1.00  0.950          C  
ATOM  16625  C   PHE K1114      18.466  -0.192  -8.921  1.00  0.950          C  
ATOM  16626  O   PHE K1114      19.606   0.214  -9.182  1.00  1.010          O  
ATOM  16627  CB  PHE K1114      17.927  -2.550  -9.689  1.00  1.290          C  
ATOM  16628  CG  PHE K1114      18.298  -4.011  -9.437  1.00  1.290          C  
ATOM  16629  CD1 PHE K1114      17.325  -5.003  -9.368  1.00  1.290          C  
ATOM  16630  CD2 PHE K1114      19.637  -4.385  -9.251  1.00  1.290          C  
ATOM  16631  CE1 PHE K1114      17.670  -6.317  -9.132  1.00  1.290          C  
ATOM  16632  CE2 PHE K1114      19.980  -5.699  -9.013  1.00  1.290          C  
ATOM  16633  CZ  PHE K1114      19.003  -6.665  -8.955  1.00  1.290          C  
ATOM  16634  H   PHE K1114      16.473  -2.411  -7.540  1.00  1.010          H  
ATOM  16635  HA  PHE K1114      19.217  -2.004  -8.123  1.00  1.140          H  
ATOM  16636 1HB  PHE K1114      16.852  -2.492  -9.882  1.00  1.540          H  
ATOM  16637 2HB  PHE K1114      18.447  -2.204 -10.577  1.00  1.540          H  
ATOM  16638  HD1 PHE K1114      16.278  -4.733  -9.506  1.00  1.540          H  
ATOM  16639  HD2 PHE K1114      20.420  -3.626  -9.296  1.00  1.540          H  
ATOM  16640  HE1 PHE K1114      16.891  -7.077  -9.086  1.00  1.540          H  
ATOM  16641  HE2 PHE K1114      21.025  -5.973  -8.872  1.00  1.540          H  
ATOM  16642  HZ  PHE K1114      19.281  -7.700  -8.768  1.00  1.540          H  
ATOM  16643  N   ILE K1115      17.393   0.611  -8.965  1.00  0.940          N  
ATOM  16644  CA  ILE K1115      17.532   2.032  -9.293  1.00  0.970          C  
ATOM  16645  C   ILE K1115      18.419   2.721  -8.259  1.00  0.960          C  
ATOM  16646  O   ILE K1115      19.337   3.472  -8.607  1.00  1.040          O  
ATOM  16647  CB  ILE K1115      16.166   2.774  -9.301  1.00  1.350          C  
ATOM  16648  CG1 ILE K1115      15.275   2.280 -10.466  1.00  1.350          C  
ATOM  16649  CG2 ILE K1115      16.407   4.318  -9.389  1.00  1.350          C  
ATOM  16650  CD1 ILE K1115      13.790   2.705 -10.358  1.00  1.350          C  
ATOM  16651  H   ILE K1115      16.465   0.199  -8.810  1.00  1.130          H  
ATOM  16652  HA  ILE K1115      18.002   2.121 -10.276  1.00  1.160          H  
ATOM  16653  HB  ILE K1115      15.633   2.550  -8.376  1.00  1.620          H  
ATOM  16654 1HG1 ILE K1115      15.677   2.675 -11.399  1.00  1.620          H  
ATOM  16655 2HG1 ILE K1115      15.323   1.199 -10.508  1.00  1.620          H  
ATOM  16656 1HG2 ILE K1115      15.468   4.840  -9.381  1.00  1.620          H  
ATOM  16657 2HG2 ILE K1115      16.997   4.674  -8.546  1.00  1.620          H  
ATOM  16658 3HG2 ILE K1115      16.935   4.548 -10.315  1.00  1.620          H  
ATOM  16659 1HD1 ILE K1115      13.245   2.312 -11.216  1.00  1.620          H  
ATOM  16660 2HD1 ILE K1115      13.360   2.301  -9.448  1.00  1.620          H  
ATOM  16661 3HD1 ILE K1115      13.698   3.784 -10.345  1.00  1.620          H  
ATOM  16662  N   LEU K1116      18.129   2.469  -6.979  1.00  0.830          N  
ATOM  16663  CA  LEU K1116      18.866   3.069  -5.882  1.00  0.840          C  
ATOM  16664  C   LEU K1116      20.337   2.655  -5.904  1.00  0.900          C  
ATOM  16665  O   LEU K1116      21.204   3.501  -5.689  1.00  0.950          O  
ATOM  16666  CB  LEU K1116      18.200   2.641  -4.564  1.00  1.170          C  
ATOM  16667  CG  LEU K1116      16.760   3.207  -4.290  1.00  1.170          C  
ATOM  16668  CD1 LEU K1116      16.159   2.493  -3.109  1.00  1.170          C  
ATOM  16669  CD2 LEU K1116      16.827   4.640  -3.981  1.00  1.170          C  
ATOM  16670  H   LEU K1116      17.338   1.850  -6.771  1.00  1.000          H  
ATOM  16671  HA  LEU K1116      18.825   4.147  -5.990  1.00  1.010          H  
ATOM  16672 1HB  LEU K1116      18.118   1.560  -4.572  1.00  1.410          H  
ATOM  16673 2HB  LEU K1116      18.846   2.932  -3.733  1.00  1.410          H  
ATOM  16674  HG  LEU K1116      16.132   3.053  -5.159  1.00  1.410          H  
ATOM  16675 1HD1 LEU K1116      15.158   2.881  -2.910  1.00  1.410          H  
ATOM  16676 2HD1 LEU K1116      16.094   1.432  -3.316  1.00  1.410          H  
ATOM  16677 3HD1 LEU K1116      16.777   2.661  -2.256  1.00  1.410          H  
ATOM  16678 1HD2 LEU K1116      15.828   5.017  -3.774  1.00  1.410          H  
ATOM  16679 2HD2 LEU K1116      17.452   4.746  -3.098  1.00  1.410          H  
ATOM  16680 3HD2 LEU K1116      17.251   5.194  -4.810  1.00  1.410          H  
ATOM  16681  N   ILE K1117      20.617   1.385  -6.231  1.00  0.960          N  
ATOM  16682  CA  ILE K1117      21.974   0.836  -6.307  1.00  1.070          C  
ATOM  16683  C   ILE K1117      22.739   1.501  -7.434  1.00  1.170          C  
ATOM  16684  O   ILE K1117      23.901   1.867  -7.264  1.00  1.280          O  
ATOM  16685  CB  ILE K1117      21.951  -0.682  -6.531  1.00  1.450          C  
ATOM  16686  CG1 ILE K1117      21.381  -1.332  -5.292  1.00  1.450          C  
ATOM  16687  CG2 ILE K1117      23.397  -1.200  -6.810  1.00  1.450          C  
ATOM  16688  CD1 ILE K1117      20.969  -2.739  -5.476  1.00  1.450          C  
ATOM  16689  H   ILE K1117      19.825   0.757  -6.375  1.00  1.150          H  
ATOM  16690  HA  ILE K1117      22.480   1.034  -5.371  1.00  1.280          H  
ATOM  16691  HB  ILE K1117      21.299  -0.919  -7.367  1.00  1.740          H  
ATOM  16692 1HG1 ILE K1117      22.120  -1.290  -4.500  1.00  1.740          H  
ATOM  16693 2HG1 ILE K1117      20.529  -0.768  -4.976  1.00  1.740          H  
ATOM  16694 1HG2 ILE K1117      23.386  -2.270  -6.960  1.00  1.740          H  
ATOM  16695 2HG2 ILE K1117      23.803  -0.734  -7.706  1.00  1.740          H  
ATOM  16696 3HG2 ILE K1117      24.040  -0.960  -5.959  1.00  1.740          H  
ATOM  16697 1HD1 ILE K1117      20.557  -3.064  -4.545  1.00  1.740          H  
ATOM  16698 2HD1 ILE K1117      20.201  -2.807  -6.236  1.00  1.740          H  
ATOM  16699 3HD1 ILE K1117      21.807  -3.361  -5.756  1.00  1.740          H  
ATOM  16700  N   PHE K1118      22.104   1.629  -8.599  1.00  1.170          N  
ATOM  16701  CA  PHE K1118      22.729   2.272  -9.739  1.00  1.290          C  
ATOM  16702  C   PHE K1118      23.227   3.654  -9.349  1.00  1.500          C  
ATOM  16703  O   PHE K1118      24.380   4.006  -9.608  1.00  1.740          O  
ATOM  16704  CB  PHE K1118      21.737   2.387 -10.896  1.00  1.760          C  
ATOM  16705  CG  PHE K1118      22.264   3.153 -12.052  1.00  1.760          C  
ATOM  16706  CD1 PHE K1118      23.106   2.560 -12.974  1.00  1.760          C  
ATOM  16707  CD2 PHE K1118      21.924   4.490 -12.217  1.00  1.760          C  
ATOM  16708  CE1 PHE K1118      23.597   3.283 -14.038  1.00  1.760          C  
ATOM  16709  CE2 PHE K1118      22.412   5.211 -13.272  1.00  1.760          C  
ATOM  16710  CZ  PHE K1118      23.251   4.610 -14.186  1.00  1.760          C  
ATOM  16711  H   PHE K1118      21.161   1.244  -8.694  1.00  1.400          H  
ATOM  16712  HA  PHE K1118      23.577   1.672 -10.058  1.00  1.550          H  
ATOM  16713 1HB  PHE K1118      21.463   1.389 -11.233  1.00  2.110          H  
ATOM  16714 2HB  PHE K1118      20.828   2.868 -10.549  1.00  2.110          H  
ATOM  16715  HD1 PHE K1118      23.382   1.511 -12.853  1.00  2.110          H  
ATOM  16716  HD2 PHE K1118      21.264   4.967 -11.494  1.00  2.110          H  
ATOM  16717  HE1 PHE K1118      24.260   2.809 -14.759  1.00  2.110          H  
ATOM  16718  HE2 PHE K1118      22.140   6.260 -13.388  1.00  2.110          H  
ATOM  16719  HZ  PHE K1118      23.641   5.183 -15.025  1.00  2.110          H  
ATOM  16720  N   VAL K1119      22.359   4.439  -8.717  1.00  1.610          N  
ATOM  16721  CA  VAL K1119      22.744   5.768  -8.286  1.00  2.100          C  
ATOM  16722  C   VAL K1119      23.816   5.704  -7.188  1.00  2.710          C  
ATOM  16723  O   VAL K1119      24.817   6.421  -7.235  1.00  3.300          O  
ATOM  16724  CB  VAL K1119      21.497   6.524  -7.774  1.00  2.740          C  
ATOM  16725  CG1 VAL K1119      21.884   7.861  -7.138  1.00  2.740          C  
ATOM  16726  CG2 VAL K1119      20.533   6.744  -8.945  1.00  2.740          C  
ATOM  16727  H   VAL K1119      21.408   4.093  -8.547  1.00  1.930          H  
ATOM  16728  HA  VAL K1119      23.151   6.300  -9.142  1.00  2.520          H  
ATOM  16729  HB  VAL K1119      21.003   5.921  -7.004  1.00  3.290          H  
ATOM  16730 1HG1 VAL K1119      20.984   8.349  -6.800  1.00  3.290          H  
ATOM  16731 2HG1 VAL K1119      22.550   7.711  -6.288  1.00  3.290          H  
ATOM  16732 3HG1 VAL K1119      22.381   8.490  -7.879  1.00  3.290          H  
ATOM  16733 1HG2 VAL K1119      19.643   7.260  -8.586  1.00  3.290          H  
ATOM  16734 2HG2 VAL K1119      21.020   7.347  -9.713  1.00  3.290          H  
ATOM  16735 3HG2 VAL K1119      20.243   5.785  -9.370  1.00  3.290          H  
ATOM  16736  N   ALA K1120      23.611   4.847  -6.194  1.00  2.700          N  
ATOM  16737  CA  ALA K1120      24.504   4.709  -5.059  1.00  3.410          C  
ATOM  16738  C   ALA K1120      25.932   4.330  -5.454  1.00  3.940          C  
ATOM  16739  O   ALA K1120      26.913   4.813  -4.875  1.00  4.010          O  
ATOM  16740  CB  ALA K1120      23.957   3.643  -4.151  1.00  4.490          C  
ATOM  16741  H   ALA K1120      22.766   4.279  -6.197  1.00  3.240          H  
ATOM  16742  HA  ALA K1120      24.519   5.662  -4.538  1.00  4.090          H  
ATOM  16743 1HB  ALA K1120      24.556   3.596  -3.308  1.00  5.390          H  
ATOM  16744 2HB  ALA K1120      22.971   3.850  -3.856  1.00  5.390          H  
ATOM  16745 3HB  ALA K1120      23.963   2.697  -4.670  1.00  5.390          H  
ATOM  16746  N   GLY K1121      26.041   3.483  -6.474  1.00  4.460          N  
ATOM  16747  CA  GLY K1121      27.295   2.954  -6.987  1.00  5.180          C  
ATOM  16748  C   GLY K1121      27.995   3.852  -8.004  1.00  5.320          C  
ATOM  16749  O   GLY K1121      28.984   3.428  -8.615  1.00  6.030          O  
ATOM  16750  H   GLY K1121      25.182   3.105  -6.877  1.00  5.350          H  
ATOM  16751 1HA  GLY K1121      27.971   2.755  -6.163  1.00  6.220          H  
ATOM  16752 2HA  GLY K1121      27.091   1.991  -7.453  1.00  6.220          H  
ATOM  16753  N   ALA K1122      27.468   5.058  -8.225  1.00  5.000          N  
ATOM  16754  CA  ALA K1122      28.042   5.978  -9.186  1.00  5.600          C  
ATOM  16755  C   ALA K1122      29.301   6.653  -8.621  1.00  5.770          C  
ATOM  16756  O   ALA K1122      29.435   7.873  -8.751  1.00  6.320          O  
ATOM  16757  OXT ALA K1122      29.835   6.155  -7.623  1.00  8.400          O  
ATOM  16758  CB  ALA K1122      27.002   7.020  -9.569  1.00  7.200          C  
ATOM  16759  H   ALA K1122      26.622   5.351  -7.725  1.00  6.000          H  
ATOM  16760  HA  ALA K1122      28.326   5.411 -10.073  1.00  6.720          H  
ATOM  16761 1HB  ALA K1122      27.414   7.699 -10.312  1.00  8.640          H  
ATOM  16762 2HB  ALA K1122      26.123   6.513  -9.978  1.00  8.640          H  
ATOM  16763 3HB  ALA K1122      26.711   7.583  -8.682  1.00  8.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7220.12 780.352 5187.3 -343.419 149.999 189.291 2961.67 -3101.2 -9.37434 -64.5391 -2713.49 -297.152 -1236.52 0 -54.3114 -70.1759 0 2.66803 52.6214 390.792 742.161 -125.599 250.425 341.897 14.8347 578.345 -3593.53
MET:NtermProteinFull_1 -5.26925 0.67732 3.90997 -0.41999 0.08596 0.31564 1.54372 -2.02869 -0.04935 -0.17917 -2.36416 0.97932 0 0 0 0 0 0.00954 0.06046 2.38209 0 0 0 0.60916 0 0.21535 0.47791
GLU_2 -2.98992 0.19677 4.34949 -0.45224 0.19964 1.41198 1.72554 -1.92842 -0.02704 -0.16171 -2.03791 -3.03666 0 0 0 0 0 -0.05518 0.00991 0 3.88335 -0.33543 0 -2.7348 -0.34337 0.28735 -2.03865
HIS_3 -7.41919 0.75234 5.7092 -0.74061 0.01581 0.79935 1.56757 -3.03603 -0.08712 -0.45776 -1.2017 -1.82265 0 0 0 0 0 -0.05423 0.00172 0 1.84034 -0.05448 0 -0.45461 -0.53116 0.50837 -4.66483
VAL_4 -7.65151 0.82881 4.44238 -0.27145 0.14112 0.04661 2.64508 -2.93056 -0 -0 -1.88395 0.27201 0 0 0 0 0 -0.04083 0.3468 0.97536 0 -0.2206 0 1.9342 -0.2249 1.00782 -0.5836
ASN_5 -4.72957 0.34886 4.85605 -0.18487 0.04877 0.27653 2.19197 -2.55171 -0.00617 -0.05307 -1.95643 -0.28521 0 0 0 0 0 0.06861 0.08006 0 1.42179 0.39565 0 -0.93687 0.01754 0.76175 -0.23633
GLU_6 -4.92082 0.17999 6.02658 -0.21994 0.03944 0.31911 2.56109 -2.78945 -0.01634 -0.16459 -2.82577 -0.6291 0 0 0 0 0 0.04649 0.01671 0 3.03213 -0.23574 0 -2.7348 -0.17261 0.3241 -2.1635
ILE_7 -7.59506 0.96001 4.4763 -0.48601 0.27772 0.09764 3.182 -2.87656 -0 -0 -2.59855 0.10325 0 0 0 0 0 -0.05154 0.14729 0.4613 0 -0.45985 0 0.73287 -0.14822 0.51353 -3.26389
LEU_8 -8.31981 1.12948 3.75273 -0.51271 0.28963 0.12152 2.87621 -2.93565 -0 -0 -2.35367 0.25214 0 0 0 0 0 0.08818 0.12888 0.37882 0 -0.27217 0 0.18072 -0.05926 0.79619 -4.45878
ALA_9 -3.52312 0.14539 4.01685 -0.02106 0 0 2.06673 -2.21291 -0 -0 -2.02683 -0.36952 0 0 0 0 0 0.04868 0 0 0 -0.29482 0 1.8394 -0.39153 0.5454 -0.17734
THR_10 -6.05037 0.64792 5.25834 -0.206 0.12446 0.07493 2.99328 -2.81632 -0 -0 -3.22584 -0.09069 0 0 0 0 0 0.07761 0.02143 0.12594 0 -0.00186 2.26003 -1.0874 -0.23842 0.34241 -1.79054
VAL_11 -7.35771 0.66348 4.36834 -0.31353 0.19978 0.07193 3.16732 -2.98221 -0.00781 -0.04752 -2.43329 -0.15778 0 0 0 0 0 0.09329 0.02319 0.11451 0 -0.19636 0 1.9342 -0.06471 0.38897 -2.5359
GLY_12 -4.72236 0.64942 4.92966 -5e-05 0 0 2.27538 -2.60047 -0.00103 -0.02263 -2.66255 -0.42543 0 0 0 0 0 -0.13094 0 0 0 0.11439 0 0.83697 0.62404 0.25743 -0.87815
VAL_13 -5.53572 0.33717 5.33426 -0.31352 0.24623 0.0714 2.38033 -2.81012 -0.01133 -0.10614 -2.12496 -0.1122 0 0 0 0 0 -0.05519 4e-05 0.088 0 -0.24578 0 1.9342 0.62734 0.19514 -0.10084
ILE_14 -9.30986 1.10669 4.91833 -0.51357 0.43329 0.10192 3.35523 -3.37283 -0.01489 -0.14072 -3.31403 0.13999 0 0 0 0 0 -0.02462 0.04467 0.48694 0 -0.39186 0 0.73287 0.01705 0.45634 -5.28905
LEU_15 -7.19221 0.69244 4.81943 -0.505 0.34129 0.12875 2.88339 -2.77733 -0.00812 -0.0754 -2.75839 0.22599 0 0 0 0 0 0.11624 0.00354 0.3128 0 -0.30488 0 0.18072 -0.07331 0.70316 -3.28691
GLN_16 -5.69473 0.33259 6.05209 -0.27938 0.05916 0.23063 2.14311 -2.84587 -0.01914 -0.15366 -1.82105 -0.54461 0 0 0 -0.39487 0 0.0632 0.26912 0 2.9669 -0.0705 0 -0.18838 -0.27861 0.71383 0.53983
GLN_17 -5.91986 0.37903 6.05159 -0.28219 0.07642 0.22944 2.58902 -2.89265 -0.02453 -0.24426 -3.40605 -0.50183 0 0 0 -0.38698 0 -0.03878 0.09082 0 2.73756 -0.06783 0 -0.18838 -0.19203 0.5156 -1.47587
THR_18 -6.49525 0.5569 5.30972 -0.20841 0.15336 0.0759 2.83911 -2.67122 -0.01454 -0.16887 -2.00823 -0.07625 0 0 0 0 0 -0.04515 0.00318 0.13698 0 0.08738 2.3192 -1.0874 -0.09071 0.3208 -1.06349
GLN_19 -4.47114 0.37192 4.66376 -0.6951 0.1067 0.75604 2.20547 -2.2183 -0.00785 -0.06971 -2.61958 -0.53708 0 0 -0.3519 0 0 0.05564 0.0054 0 2.28818 -0.11324 0 -0.18838 -0.03878 0.47028 -0.38767
THR_20 -3.11203 0.29354 3.84907 -0.1728 0.06736 0.06432 1.64307 -1.82429 -0.00964 -0.10353 -2.2523 0.0844 0 0 0 0 0 0.21819 0.00157 0.03221 0 0.07552 2.27837 -1.0874 0.00807 0.80064 0.85435
THR_21 -5.28796 0.83724 4.08777 -0.19345 0.12643 0.07888 2.6405 -2.24259 -0.0164 -0.12663 -1.59507 -0.65932 0 0 -0.98918 0 0 -0.06061 0.01169 0.12035 0 0.39089 2.80514 -1.0874 0.28749 1.19965 0.32741
GLN_22 -5.10531 0.76982 4.74075 -0.2538 0.04039 0.20317 2.64772 -2.39268 -0.01308 -0.10627 -2.96364 -0.62843 0 0 -0.63085 0 0 0.08519 0.00931 0 2.78829 -0.21734 0 -0.18838 -0.08394 1.09646 -0.20263
ASP_23 -4.96495 0.71294 4.61634 -0.11935 0.01383 0.36747 2.61465 -2.61849 -0 -0 -1.07069 -0.44608 0 0 0 0 0 0.01583 0.03907 0 1.91451 -0.06002 0 -2.3716 -0.46434 0.57739 -1.24349
VAL_24 -7.2049 1.1799 3.63808 -0.30504 0.18566 0.07012 2.46172 -2.95221 -0.00845 -0.07909 -1.21473 -0.24522 0 0 0 0 0 -0.06831 0.03176 0.15239 0 -0.2516 0 1.9342 -0.22405 0.49643 -2.40334
ASN_25 -4.97591 0.25237 4.27052 -0.17939 0.0251 0.26638 2.29128 -2.40224 -0 -0 -1.75662 -0.30952 0 0 0 0 0 -0.03466 0.00641 0 1.45084 0.23622 0 -0.93687 -0.06505 0.4099 -1.45125
ALA_26 -6.34319 0.85172 4.22287 -0.01982 0 0 2.34753 -3.0103 -0.00898 -0.09167 -1.57097 -0.33104 0 0 0 0 0 -0.00663 0 0 0 0.08848 0 1.8394 0.14927 0.25609 -1.62725
SER_27 -5.9017 0.47761 5.52277 -0.02359 0 0.02215 2.49646 -2.8838 -0 -0 -2.72764 -0.26295 0 0 0 0 0 0.02625 0.01125 0.46476 0 0.31692 0.66941 -0.77834 0.15844 0.29624 -2.11578
ALA_28 -5.85617 0.39853 4.2743 -0.02067 0 0 2.91497 -2.8388 -0 -0 -2.10818 -0.33997 0 0 0 0 0 0.00339 0 0 0 -0.16504 0 1.8394 -0.09318 0.30446 -1.68696
LYS_29 -8.86309 1.15782 8.95347 -0.3172 0.04136 0.14542 4.52224 -4.30936 -0.04138 -0.18315 -6.78698 -0.01111 0 0 -0.20635 0 0 0.05356 0.10336 1.81006 0 -0.03155 0 -1.5107 -0.26907 0.48812 -5.25452
LEU_30 -8.68684 0.78858 4.49213 -0.63552 0.10616 0.2021 2.63631 -3.12247 -0 -0 -1.9832 0.05838 0 0 0 0 0 0.03127 0.06824 0.80627 0 -0.16402 0 0.18072 -0.04453 0.65841 -4.60801
GLY_31 -5.90254 0.73562 5.11885 -5e-05 0 0 2.35973 -2.91341 -0 -0 -2.59664 -0.40345 0 0 0 0 0 -0.04389 0 0 0 0.35119 0 0.83697 0.58757 0.39777 -1.47228
ALA_32 -6.99838 0.72255 3.26336 -0.02148 0 0 2.92184 -2.99798 -0 -0 -2.54434 -0.35143 0 0 0 0 0 -0.01053 0 0 0 -0.37297 0 1.8394 0.21092 0.30782 -4.03122
TYR_33 -12.0593 2.51887 4.66275 -0.60233 0.0332 0.27727 3.13041 -4.22249 -0 -0 -3.32852 -0.24346 0 0 -0.32491 0 0 0.04501 0.00015 0 2.54975 0.01796 1.11547 1.2797 -0.27875 0.93335 -4.49586
ILE_34 -7.15291 0.22217 4.09268 -0.49084 0.27328 0.09934 2.54234 -2.68888 -0.00915 -0.06862 -2.15515 -0.04002 0 0 0 0 0 -0.00507 0.0167 0.59121 0 -0.40735 0 0.73287 -0.01047 1.00903 -3.44884
GLY_35 -5.43273 0.41485 5.21199 -5e-05 0 0 2.77786 -2.8809 -0 -0 -3.98222 -0.42522 0 0 0 0 0 -0.1079 0 0 0 0.18001 0 0.83697 0.59332 0.47826 -2.33576
ALA_36 -6.32968 0.44598 4.27269 -0.02144 0 0 2.92303 -2.90637 -0.00023 -0.00216 -2.48242 -0.35104 0 0 0 0 0 0.05969 0 0 0 -0.30526 0 1.8394 0.39122 0.28345 -2.18311
GLY_37 -5.3655 0.56118 4.89845 -4e-05 0 0 2.44867 -2.77233 -0 -0 -1.79578 -0.40269 0 0 0 0 0 -0.08207 0 0 0 0.20319 0 0.83697 0.35833 0.17633 -0.9353
VAL_38 -7.58247 1.10741 3.43525 -0.31512 0.28545 0.0732 2.3916 -2.94457 -0 -0 -1.68145 -0.32997 0 0 0 0 0 -0.06806 0.06291 0.31617 0 -0.12588 0 1.9342 0.44155 0.25505 -2.74474
THR_39 -8.32746 1.12679 5.98642 -0.20615 0.25033 0.07418 3.60695 -3.46091 -0 -0 -3.64186 -0.1148 0 0 0 0 0 0.0561 0.0002 0.05618 0 0.01282 2.33793 -1.0874 -0.01856 0.50314 -2.84609
MET_40 -8.15576 0.75197 3.93995 -0.81821 0.1844 0.38811 2.40995 -2.5364 -0 -0 -2.0721 -0.46341 0 0 0 0 0 0.00446 0.20131 3.35371 0 -0.17582 0 0.60916 -0.03254 0.57295 -1.83827
ILE_41 -7.82807 1.59886 2.89199 -0.5312 0.33207 0.13308 2.64968 -2.70578 -0 -0 -1.7825 0.31148 0 0 0 0 0 -0.07426 0.04169 0.36562 0 0.60875 0 0.73287 -0.0412 0.92508 -2.37183
ALA_42 -4.97963 1.1191 3.62951 -0.02497 0.00017 0 2.83728 -2.42836 -0 -0 -2.8646 -0.41172 0 0 0 0 0 -0.08309 0 0 0 -0.13661 0 1.8394 -0.15831 0.79045 -0.87138
GLY_43 -4.16388 1.04738 4.08035 -4e-05 0 0 2.75755 -2.2745 -0 -0 -2.65616 -0.42738 0 0 0 0 0 -0.21186 0 0 0 0.28355 0 0.83697 0.00458 0.31337 -0.41009
SER_44 -4.3189 0.47152 5.25474 -0.03092 0 0.05291 2.62112 -2.53609 -0.01023 -0.15734 -2.07886 -0.99754 0 0 0 0 0 0.00244 0.08007 0.15647 0 -0.29391 0.67531 -0.77834 0.01435 0.39291 -1.48027
THR_45 -7.61855 0.91542 5.79078 -0.20549 0.13697 0.07487 3.17268 -3.3532 -0.01024 -0.15738 -3.67452 -0.09155 0 0 0 0 0 0.0574 0.00021 0.0884 0 0.04045 2.29094 -1.0874 -0.23247 0.49829 -3.36438
VAL_46 -8.18592 1.0253 3.84278 -0.32258 0.2501 0.07208 2.9293 -3.04087 -3e-05 -8e-05 -2.11659 -0.1714 0 0 0 0 0 -0.06412 0.10483 0.14333 0 -0.35925 0 1.9342 -0.00543 0.59058 -3.37376
GLY_47 -5.44527 0.46987 4.78574 -5e-05 0 0 2.17862 -2.80395 -0.02344 -0.1646 -1.59798 -0.41703 0 0 0 0 0 -0.10169 0 0 0 -0.03519 0 0.83697 0.69066 0.4202 -1.20715
ILE_48 -7.54975 0.71053 4.19399 -0.50603 0.40434 0.10046 2.19956 -2.87116 -0.00854 -0.06207 -1.88153 0.03996 0 0 0 0 0 -0.03994 0.38046 0.45563 0 -0.46082 0 0.73287 0.81129 0.3404 -3.01034
GLY_49 -5.09134 0.37886 5.06488 -5e-05 0 0 2.52067 -2.74278 -0 -0 -2.37689 -0.38351 0 0 0 0 0 -0.06536 0 0 0 -0.16028 0 0.83697 0.916 0.30618 -0.79664
GLN_50 -9.34087 0.70793 7.20088 -0.29121 0.05074 0.22449 4.32832 -3.88488 -0.0171 -0.14988 -3.37449 -0.54675 0 0 0 -0.52945 0 0.03752 0.11165 0 2.7881 -0.19941 0 -0.18838 0.66739 0.34779 -2.05761
GLY_51 -5.19151 0.44992 5.00492 -5e-05 0 0 2.63891 -2.74854 -0.0163 -0.081 -2.94532 -0.42083 0 0 0 0 0 -0.05833 0 0 0 -0.04323 0 0.83697 0.56549 0.42993 -1.57896
TYR_52 -8.61171 0.48015 4.38898 -0.6103 0.02266 0.25804 2.88085 -2.98442 -0.0161 -0.11134 -2.34055 -0.22752 0 0 0 0 0 -0.04159 0.25221 0 2.78289 0.02207 0.002 1.2797 0.63145 0.43394 -1.50858
ILE_53 -9.58389 1.01269 4.52251 -0.51762 0.44071 0.10522 2.66015 -3.34351 -0.00854 -0.06207 -1.71982 0.11408 0 0 0 0 0 -0.06131 0.03052 0.46255 0 -0.46589 0 0.73287 -0.01223 0.57627 -5.11731
PHE_54 -11.2727 1.54855 3.28573 -0.66382 0.05295 0.31313 3.26509 -3.20938 -0 -0 -2.52001 0.09072 0 0 0 0 0 0.08927 0.03607 0 2.32285 -0.006 0 1.0402 0.11894 0.71872 -4.78967
GLY_55 -5.0329 0.31638 5.15401 -5e-05 0 0 2.25632 -2.61352 -0.00611 -0.02073 -2.41055 -0.41983 0 0 0 0 0 -0.07309 0 0 0 0.2297 0 0.83697 0.58566 0.49934 -0.69841
LYS_56 -7.60948 0.46241 9.84037 -0.76328 0.47413 0.48728 4.74913 -4.10108 -0.11115 -0.33082 -5.3621 0.27183 0 0 0 -1.14286 0 0.03876 0.13244 2.16451 0 -0.04012 0 -1.5107 0.2876 0.47115 -1.59199
ALA_57 -6.76264 1.21361 2.88728 -0.02332 0 0 2.93746 -2.85179 -0 -0 -1.93578 -0.34773 0 0 0 0 0 -0.00354 0 0 0 -0.26811 0 1.8394 -0.49998 0.62438 -3.19076
VAL_58 -8.34454 1.69996 3.02047 -0.31523 0.24969 0.06559 2.78118 -2.93045 -0 -0 -2.36678 -0.00633 0 0 0 0 0 0.12125 0.01902 0.06461 0 -0.27652 0 1.9342 -0.29906 0.97914 -3.60379
GLU_59 -7.32605 0.49722 10.2134 -0.34507 0.11412 0.42571 5.08891 -4.28712 -0 -0 -7.06784 -0.6884 0 0 0 -1.65847 0 -0.03263 0.12049 0 3.70515 -0.11322 0 -2.7348 -0.2227 0.94744 -3.36389
ALA_60 -6.08819 0.40374 3.72544 -0.02184 0 0 2.92825 -2.81714 -0 -0 -2.5569 -0.35407 0 0 0 0 0 0.09613 0 0 0 -0.31301 0 1.8394 -0.41562 0.34588 -3.22794
ILE_61 -8.40295 1.16454 3.60267 -0.68609 0.65815 0.15455 2.30929 -2.64895 -0.00039 -0.00621 -1.13918 0.30146 0 0 0 0 0 -0.03728 0.01114 0.57507 0 -0.442 0 0.73287 -0.25724 0.49651 -3.61404
ALA_62 -5.17108 0.44938 2.5704 -0.02126 0 0 2.0101 -2.15366 -0 -0 -0.96427 -0.36749 0 0 -0.95629 0 0 0.00012 0 0 0 -0.29978 0 1.8394 -0.25053 0.47027 -2.84467
ARG_63 -5.28151 0.24423 5.66534 -0.61537 0.09646 0.34129 1.89269 -2.36991 -0 -0 -1.79822 0.18879 0 0 0 -0.58562 0 0.00203 0.01805 2.5381 0 -0.03884 0 -1.2888 -0.35646 0.28776 -1.05999
ASN_64 -6.25676 0.9415 6.09897 -0.37157 0.2948 0.74703 3.90547 -3.09731 -0.00404 -0.04467 -3.16143 -0.97524 0 0 -1.416 -0.86043 0 0.13203 0.01469 0 1.80301 -0.87489 0 -0.93687 0.08462 0.96039 -3.01671
PRO_65 -4.22052 0.70216 2.61919 -0.07455 0 0.04552 1.47212 -1.2791 -0.00206 -0.03228 -0.45312 0.59329 0 0 0 0 0 -0.18629 0.00993 0.42885 0 -0.56931 0 -2.4119 0.03217 0.97987 -2.34601
GLU_66 -3.5327 0.56717 3.36711 -0.36129 0.15891 0.46393 1.69296 -1.56744 -0.01472 -0.14008 -1.16918 -0.70678 0 0 -0.43412 -0.86043 0 0.14506 0.04584 0 3.3268 -0.16727 0 -2.7348 -0.08539 0.46317 -1.54322
VAL_67 -7.78263 1.39429 3.62163 -0.32569 0.26657 0.07521 2.67574 -2.73834 -7e-05 -0.00067 -2.25256 -0.391 0 0 0 0 0 -0.01381 0.01795 0.09047 0 0.22146 0 1.9342 0.2993 0.63064 -2.27731
GLU_68 -5.47426 0.48008 4.87758 -0.34493 0.06782 0.41205 2.41546 -2.41266 -0.00206 -0.03228 -2.6038 -0.63316 0 0 0 0 0 -0.03003 0.03367 0 3.19169 -0.21135 0 -2.7348 0.06808 0.52709 -2.40581
LYS_69 -3.17275 0.21231 3.52146 -0.30681 0.02958 0.1399 1.14871 -1.6878 -0 -0 -1.09416 -0.02136 0 0 0 0 0 -0.02045 0.00294 1.72436 0 -0.03443 0 -1.5107 -0.40976 0.23431 -1.24465
GLN_70 -6.94113 0.48001 6.23141 -0.60325 0.2901 1.0176 2.50452 -3.01146 -0.02774 -0.24253 -1.96221 -2.11105 0 0 0 0 0 0.05567 0.00861 0 4.14329 -0.14505 0 -0.18838 -0.36067 0.18218 -0.68008
VAL_71 -8.55144 1.28779 2.82512 -0.29651 0.13325 0.06349 2.85451 -2.84635 -0.01302 -0.10245 -2.26129 -0.05753 0 0 0 0 0 0.01964 0.08689 0.04072 0 -0.24885 0 1.9342 -0.0659 0.42759 -4.77013
PHE_72 -9.23649 1.01329 4.2872 -0.63062 0.06948 0.25698 2.81237 -2.98653 -0.00808 -0.05777 -2.64007 -0.0422 0 0 0 0 0 0.08655 0.33009 0 2.60176 0.02918 0 1.0402 -0.04774 0.92469 -2.19769
LYS_73 -5.30789 0.24394 5.01481 -0.41313 0.05996 0.22671 2.05608 -2.3962 -0 -0 -1.92327 -0.14536 0 0 0 0 0 0.00715 0.08631 1.87927 0 0.01988 0 -1.5107 -0.14338 0.70913 -1.53669
LEU_74 -9.50879 1.31294 3.00598 -0.48949 0.265 0.11235 2.43135 -2.83022 -0.00355 -0.02753 -1.84845 0.24671 0 0 0 0 0 0.04267 0.24089 0.42608 0 -0.25613 0 0.18072 -0.18751 0.4687 -6.41828
ILE_75 -9.49669 2.02269 3.02689 -0.55498 0.77811 0.109 2.86814 -2.9096 -0.01208 -0.05663 -2.69101 0.13194 0 0 0 0 0 0.08024 0.06682 0.46774 0 -0.43667 0 0.73287 -0.05384 0.92309 -5.00399
PHE_76 -5.91868 0.49074 3.67218 -0.59245 0.18246 0.28145 2.25088 -2.40939 -0 -0 -2.49725 -0.05147 0 0 0 0 0 -0.003 6e-05 0 2.81518 0.12361 0 1.0402 -0.04883 0.89891 0.23459
ILE_77 -5.89254 0.39843 3.20164 -0.48764 0.32878 0.09613 1.96427 -2.24073 -0.01636 -0.17431 -1.48907 0.08847 0 0 0 0 0 -0.06036 0.05829 0.45824 0 -0.46108 0 0.73287 -0.03761 0.52882 -3.00378
GLY_78 -4.87117 0.20233 4.19327 -4e-05 0 0 2.09292 -2.45715 -0 -0 -2.06131 -0.3904 0 0 0 0 0 -0.05023 0 0 0 0.42475 0 0.83697 0.56922 0.25993 -1.25092
SER_79 -5.48734 0.23996 5.83269 -0.02779 0 0.0636 3.07068 -2.83948 -0.01206 -0.15831 -3.40248 -0.61989 0 0 0 -0.52945 0 -0.0164 0.0049 0.60023 0 0.35939 0.62075 -0.77834 0.66228 0.15724 -2.25982
ALA_80 -3.77866 0.20111 4.1282 -0.02273 0 0 2.313 -2.28737 -0.01208 -0.05663 -2.60623 -0.33614 0 0 0 0 0 -0.02216 0 0 0 -0.2573 0 1.8394 -0.03648 0.26571 -0.66837
VAL_81 -6.5776 0.5521 4.98605 -0.31029 0.19889 0.07066 3.00223 -2.92613 -0 -0 -3.17146 -0.20657 0 0 0 0 0 -0.05614 0.00748 0.13521 0 -0.3413 0 1.9342 -0.2584 0.36574 -2.59533
SER_82 -6.47445 0.20665 5.935 -0.03022 9e-05 0.02106 2.8307 -3.14816 -0.00033 -0.00727 -2.68856 -0.04265 0 0 0 0 0 0.05641 0.00042 0.49161 0 0.31082 1.80822 -0.77834 -0.02809 0.28461 -1.25246
GLU_83 -6.45144 0.53399 5.81182 -0.34145 0.08406 0.39508 2.72929 -3.0674 -0.00851 -0.13078 -2.93456 -0.60825 0 0 0 0 0 0.00014 0.00486 0 3.33713 -0.12417 0 -2.7348 -0.12577 0.25894 -3.37179
SER_84 -5.05478 0.36131 5.6953 -0.02838 0 0.0658 2.81315 -2.8004 -0 -0 -2.6838 -0.61658 0 0 0 0 0 0.00349 0.0054 0.78446 0 0.32865 0.60571 -0.77834 -0.08535 0.22316 -1.1612
THR_85 -6.33678 0.4469 4.72421 -0.1879 0.04629 0.06162 2.86264 -2.73936 -0.00014 -0.00441 -2.86309 0.06204 0 0 0 0 0 0.14809 0.0212 0.05985 0 0.02111 2.31903 -1.0874 0.16189 0.30519 -1.97901
ALA_86 -5.00472 0.46424 3.94661 -0.02305 0 0 2.41968 -2.55626 -0 -0 -2.05757 -0.36052 0 0 0 0 0 0.05753 0 0 0 -0.2731 0 1.8394 -0.18362 0.47269 -1.2587
ILE_87 -6.70189 0.72417 5.69997 -0.50024 0.38327 0.10402 3.34145 -3.04374 -0 -0 -2.67259 -0.07174 0 0 0 0 0 0.07123 0.07583 0.57626 0 -0.40856 0 0.73287 -0.29881 0.57593 -1.41259
TYR_88 -7.72447 0.74602 4.48927 -0.66338 0.04108 0.28743 2.89121 -2.86821 -0 -0 -2.72661 -0.2645 0 0 0 0 0 0.29064 0.28507 0 2.81318 0.06731 0.00114 1.2797 -0.13673 0.68683 -0.50503
GLY_89 -5.20089 0.75492 5.01215 -5e-05 0 0 2.56534 -2.69821 -0 -0 -2.35227 -0.42926 0 0 0 0 0 -0.06619 0 0 0 0.36468 0 0.83697 0.37465 0.44483 -0.39332
LEU_90 -8.15351 0.93752 3.91641 -0.71036 0.29396 0.26334 2.69572 -2.73273 -0 -0 -2.25834 0.15027 0 0 0 0 0 -0.02902 0.00267 0.93731 0 -0.22453 0 0.18072 0.41858 0.27598 -4.03602
LEU_91 -6.29261 0.34696 4.79851 -0.47162 0.17203 0.10397 2.74238 -2.74814 -0 -0 -2.47096 0.22861 0 0 0 0 0 0.00464 0.03409 0.44199 0 -0.25266 0 0.18072 -0.206 0.31545 -3.07264
ILE_92 -8.77569 1.06172 4.41147 -0.63687 0.48981 0.15784 3.0518 -3.0382 -0 -0 -2.65755 -0.08581 0 0 0 0 0 -0.008 0.07331 3.31316 0 -0.36452 0 0.73287 -0.16821 0.6083 -1.83457
SER_93 -7.67481 0.60217 6.52174 -0.02579 0 0.06129 3.51167 -3.43245 -0.00474 -0.03405 -2.69439 -0.65677 0 0 0 0 0 0.00349 0 0.65497 0 0.35249 0.71183 -0.77834 0.09169 0.79503 -1.99496
PHE_94 -7.08689 0.53517 3.83498 -0.55289 0.21779 0.23192 2.41535 -2.58614 -0 -0 -2.22514 -0.09352 0 0 0 0 0 0.1944 0.05927 0 2.96269 0.09847 0 1.0402 0.02067 0.66152 -0.27214
ILE_95 -5.59699 0.35988 4.66088 -0.48467 0.34622 0.09702 2.71403 -2.55831 -0 -0 -2.08694 0.0671 0 0 0 0 0 -0.03329 0.0281 0.49942 0 -0.40468 0 0.73287 -0.05224 0.52178 -1.18982
LEU_96 -10.1086 1.2525 3.96504 -0.50697 0.27966 0.12083 3.44788 -3.41456 -0 -0 -2.92752 0.27508 0 0 0 0 0 0.00165 0.15601 0.32734 0 -0.27468 0 0.18072 -0.10323 0.49682 -6.83202
ILE_97 -7.62395 0.8491 3.61493 -0.51541 0.38959 0.10382 2.56421 -2.73758 -0 -0 -2.36795 -0.00413 0 0 0 0 0 -0.02084 0.12616 0.5322 0 -0.45327 0 0.73287 -0.15504 0.55212 -4.41317
PHE_98 -4.02687 0.16741 4.06476 -0.96731 0.06964 0.32824 1.83674 -2.18512 -0.00474 -0.03405 -1.01649 -0.02017 0 0 0 0 0 0.02458 0.05456 0 1.75922 -0.4993 0 1.0402 0.0612 0.27924 0.93174
VAL_99 -5.21541 0.34812 3.46887 -0.30393 0.19412 0.06808 2.16266 -2.31019 -0 -0 -1.25614 -0.05529 0 0 0 0 0 -0.02668 0.00247 0.03975 0 -0.35488 0 1.9342 0.05109 0.12426 -1.1289
ALA_100 -6.40327 1.25277 2.64957 -0.02253 0 0 2.32071 -2.57158 -0.04736 -0.20453 -2.05467 -0.33794 0 0 -0.32491 0 0 -0.06294 0 0 0 -0.34904 0 1.8394 -0.28122 0.42714 -4.17041
GLY_101 -2.34815 0.17478 2.73782 -6e-05 0 0 1.08148 -1.42962 -0 -0 -1.3841 -0.40006 0 0 0 0 0 -0.08794 0 0 0 0.175 0 0.83697 -0.21764 0.50064 -0.36087
ALA:CtermProteinFull_102 -2.60394 0.60712 4.79089 -0.03516 0.00871 0 2.24102 -2.13692 -0.01512 -0.09001 -4.80494 0.02847 0 0 -0.20635 0 0 0 0 0 0 0 0 1.8394 0.06642 0.62639 0.31599
MET:NtermProteinFull_103 -5.28239 0.68813 3.91821 -0.41896 0.08661 0.3142 1.54807 -2.03274 -0.04929 -0.17857 -2.3655 0.98082 0 0 0 0 0 0.01109 0.06401 2.37982 0 0 0 0.60916 0 0.21696 0.48963
GLU_104 -2.98033 0.19582 4.33754 -0.45247 0.2016 1.4132 1.72438 -1.92485 -0.02704 -0.16151 -2.03021 -3.03862 0 0 0 0 0 -0.05223 0.00959 0 3.88307 -0.33644 0 -2.7348 -0.34424 0.28854 -2.029
HIS_105 -7.42896 0.74965 5.71629 -0.74003 0.01606 0.79778 1.57116 -3.03925 -0.08746 -0.46064 -1.2069 -1.81767 0 0 0 0 0 -0.05377 0.00208 0 1.84328 -0.05178 0 -0.45461 -0.53133 0.50393 -4.67216
VAL_106 -7.68158 0.83713 4.45748 -0.27192 0.14063 0.0468 2.66851 -2.94155 -0 -0 -1.92555 0.26861 0 0 0 0 0 -0.04153 0.34715 0.97161 0 -0.21652 0 1.9342 -0.22485 1.00927 -0.62211
ASN_107 -4.74358 0.34803 4.87 -0.18473 0.04843 0.27658 2.19612 -2.55731 -0.0057 -0.04851 -1.92793 -0.28388 0 0 0 0 0 0.07252 0.08574 0 1.42144 0.39029 0 -0.93687 0.01515 0.76897 -0.19524
GLU_108 -4.85015 0.17091 5.95422 -0.21923 0.0388 0.31654 2.51253 -2.75455 -0.0173 -0.17364 -2.75588 -0.62818 0 0 0 0 0 0.05549 0.01396 0 3.03323 -0.23049 0 -2.7348 -0.17201 0.32748 -2.11307
ILE_109 -7.64718 0.98192 4.51599 -0.48507 0.27678 0.09659 3.22303 -2.89945 -0 -0 -2.61876 0.12401 0 0 0 0 0 -0.0446 0.13408 0.45399 0 -0.45569 0 0.73287 -0.13159 0.53183 -3.21125
LEU_110 -8.43719 1.20952 3.74739 -0.51875 0.30821 0.12408 2.917 -2.95901 -0 -0 -2.38165 0.25904 0 0 0 0 0 0.09017 0.11587 0.36285 0 -0.27551 0 0.18072 -0.05375 0.83267 -4.47833
ALA_111 -3.51576 0.14789 4.02344 -0.02089 0 0 2.06331 -2.20952 -0 -0 -2.03574 -0.37002 0 0 0 0 0 0.04851 0 0 0 -0.29432 0 1.8394 -0.39727 0.57488 -0.14608
THR_112 -6.0246 0.6693 5.24318 -0.20648 0.12925 0.07504 2.97582 -2.8077 -0 -0 -3.18564 -0.07843 0 0 0 0 0 0.07572 0.03126 0.13568 0 0.00191 2.25693 -1.0874 -0.23949 0.37189 -1.66376
VAL_113 -7.50448 0.77931 4.08043 -0.30839 0.16581 0.06933 3.26358 -3.00597 -0.00492 -0.0313 -2.45418 -0.0909 0 0 0 0 0 0.10375 0.05505 0.10419 0 -0.20255 0 1.9342 -0.05857 0.41894 -2.68668
GLY_114 -4.78414 0.6574 4.94344 -5e-05 0 0 2.29339 -2.61928 -0.00289 -0.05371 -2.6965 -0.42291 0 0 0 0 0 -0.12934 0 0 0 0.11205 0 0.83697 0.62118 0.27297 -0.9714
VAL_115 -5.58016 0.33408 5.35459 -0.31427 0.25358 0.07174 2.39732 -2.82379 -0.01202 -0.10943 -2.14406 -0.11098 0 0 0 0 0 -0.05679 0.00116 0.10343 0 -0.23258 0 1.9342 0.60455 0.22226 -0.10716
ILE_116 -9.34054 1.06707 4.75736 -0.51359 0.45641 0.1017 3.33343 -3.37238 -0.01493 -0.14331 -3.33542 0.11718 0 0 0 0 0 -0.0474 0.07149 0.4962 0 -0.42244 0 0.73287 -0.03529 0.38934 -5.70226
LEU_117 -7.53896 0.84651 4.50259 -0.53678 0.32402 0.12434 2.95535 -2.83956 -0.01977 -0.18063 -2.78332 0.11599 0 0 0 0 0 0.09907 0.14206 3.32145 0 -0.28943 0 0.18072 -0.11933 0.50467 -1.19102
GLN_118 -5.85267 0.32576 6.13443 -0.27956 0.06155 0.23064 2.16516 -2.89469 -0.01694 -0.14073 -1.86274 -0.54599 0 0 0 -0.38125 0 0.06058 0.26219 0 2.95773 -0.06164 0 -0.18838 -0.27744 0.61449 0.31049
GLN_119 -5.89147 0.36545 6.05966 -0.28 0.07221 0.22529 2.62181 -2.89258 -0.02727 -0.2672 -3.43036 -0.50383 0 0 0 -0.39487 0 -0.04054 0.07804 0 2.74468 -0.07493 0 -0.18838 -0.19156 0.5173 -1.49854
THR_120 -6.18418 0.45444 5.21894 -0.20745 0.14085 0.07563 2.73899 -2.59137 -0.00171 -0.0306 -2.07262 -0.08797 0 0 0 0 0 -0.04604 7e-05 0.14331 0 0.09262 2.36744 -1.0874 -0.09768 0.28578 -0.88894
GLN_121 -4.37966 0.35207 4.61179 -0.69863 0.11054 0.76124 2.17824 -2.1855 -0.01093 -0.0958 -2.57713 -0.53986 0 0 -0.36972 0 0 0.02525 0.00477 0 2.29499 -0.12149 0 -0.18838 -0.06677 0.42515 -0.46983
THR_122 -3.1348 0.29826 3.85418 -0.16991 0.06288 0.06304 1.66738 -1.83216 -0.01234 -0.12388 -2.17975 0.09356 0 0 0 0 0 0.19635 0 0.03308 0 0.06882 2.27443 -1.0874 -0.06238 0.77529 0.78465
THR_123 -5.14425 0.78873 3.97369 -0.19258 0.12266 0.07842 2.60182 -2.18816 -0.01247 -0.09857 -1.53103 -0.68793 0 0 -1.02535 0 0 -0.04917 0.01605 0.12172 0 0.36266 2.88188 -1.0874 0.21772 1.1782 0.32663
GLN_124 -5.08967 0.77327 4.64778 -0.25331 0.033 0.19629 2.67128 -2.36647 -0.0168 -0.12891 -2.96047 -0.62193 0 0 -0.63727 0 0 0.09152 0.02599 0 2.79023 -0.21766 0 -0.18838 -0.10932 1.08269 -0.27815
ASP_125 -5.0926 0.78722 4.53581 -0.12431 0.03354 0.38725 2.7207 -2.64951 -0.01034 -0.12763 -1.26 -0.46799 0 0 0 0 0 0.14289 0.03527 0 2.43113 -0.10843 0 -2.3716 -0.46902 0.5869 -1.02072
VAL_126 -7.07934 1.1235 3.55752 -0.30223 0.16918 0.06918 2.38768 -2.89315 -0.00933 -0.0852 -1.14741 -0.25352 0 0 0 0 0 -0.0663 0.02991 0.1598 0 -0.24632 0 1.9342 -0.23021 0.54742 -2.33462
ASN_127 -5.05658 0.29642 4.31423 -0.18008 0.02586 0.26759 2.28636 -2.42457 -0 -0 -1.69697 -0.30107 0 0 0 0 0 -0.03335 0.00538 0 1.4691 0.22468 0 -0.93687 -0.05736 0.44347 -1.35375
ALA_128 -6.48992 0.92044 4.30372 -0.01968 0 0 2.55523 -3.06669 -0.00845 -0.07909 -1.53791 -0.32755 0 0 0 0 0 -0.00372 0 0 0 0.11987 0 1.8394 0.19048 0.25886 -1.34502
SER_129 -5.84642 0.44877 5.46085 -0.02341 0 0.02204 2.5479 -2.85004 -0 -0 -2.8212 -0.26232 0 0 0 0 0 0.04007 0.00898 0.47187 0 0.31355 0.64279 -0.77834 0.17651 0.32743 -2.12098
ALA_130 -5.85894 0.45754 4.27066 -0.02058 0 0 2.95714 -2.85007 -0 -0 -2.01121 -0.33807 0 0 0 0 0 -0.00914 0 0 0 -0.16609 0 1.8394 -0.10719 0.32851 -1.50805
LYS_131 -8.9796 1.11379 8.85966 -0.31299 0.04451 0.1447 4.57923 -4.29105 -0.03821 -0.16288 -6.73624 -0.00428 0 0 -0.2402 0 0 0.06414 0.09944 1.79963 0 -0.02241 0 -1.5107 -0.28217 0.5538 -5.32183
LEU_132 -8.65677 0.76796 4.51632 -0.64663 0.11663 0.20796 2.56973 -3.13282 -0 -0 -1.92648 0.07253 0 0 0 0 0 0.00729 0.07192 0.80668 0 -0.1703 0 0.18072 -0.05792 0.68421 -4.58897
GLY_133 -5.82648 0.68462 5.00954 -5e-05 0 0 2.31669 -2.86185 -0 -0 -2.59686 -0.40672 0 0 0 0 0 -0.04029 0 0 0 0.37792 0 0.83697 0.56937 0.36628 -1.57084
ALA_134 -6.89322 1.06492 3.50817 -0.02173 0 0 2.9183 -3.02226 -0 -0 -2.64015 -0.33413 0 0 0 0 0 -0.01019 0 0 0 -0.34087 0 1.8394 0.21698 0.39394 -3.32085
TYR_135 -11.918 2.062 4.30202 -0.566 0.03329 0.26332 2.93563 -4.03028 -0 -0 -3.28296 -0.26538 0 0 -0.34228 0 0 0.07188 0.00259 0 2.51757 0.03413 1.18315 1.2797 -0.26727 0.92186 -5.06507
ILE_136 -7.11944 0.2616 4.12181 -0.49353 0.29542 0.10039 2.5666 -2.69501 -0.00854 -0.065 -2.02879 -0.03157 0 0 0 0 0 -0.02226 0.01308 0.58447 0 -0.42102 0 0.73287 -0.01901 0.86319 -3.36476
GLY_137 -5.43103 0.31029 5.19612 -5e-05 0 0 2.87828 -2.87603 -0 -0 -4.049 -0.43042 0 0 0 0 0 -0.09974 0 0 0 0.25596 0 0.83697 0.54741 0.38973 -2.47151
ALA_138 -6.73998 0.67234 4.48648 -0.02217 0 0 3.08765 -3.0595 -0 -0 -2.58853 -0.3455 0 0 0 0 0 0.07644 0 0 0 -0.29952 0 1.8394 0.33164 0.28624 -2.27502
GLY_139 -5.4189 0.58333 4.9646 -4e-05 0 0 2.4747 -2.79027 -0 -0 -1.74941 -0.41865 0 0 0 0 0 -0.07961 0 0 0 0.29493 0 0.83697 0.28753 0.22387 -0.79096
VAL_140 -7.75066 1.2509 3.57807 -0.31492 0.2654 0.07284 2.47508 -3.02144 -0 -0 -1.6174 -0.26955 0 0 0 0 0 -0.06417 0.04043 0.23514 0 -0.1601 0 1.9342 0.39066 0.24366 -2.71188
THR_141 -8.41363 1.22532 6.09083 -0.20938 0.30804 0.07527 3.69774 -3.54267 -0 -0 -3.56258 -0.08989 0 0 0 0 0 0.00483 0.00302 0.05909 0 0.01822 2.35398 -1.0874 -0.02177 0.46713 -2.62389
MET_142 -9.07301 1.21503 4.2705 -0.69823 0.19272 0.40016 2.50387 -2.71678 -0 -0 -2.02591 -0.1791 0 0 0 0 0 -0.04615 0.03251 1.94283 0 -0.09232 0 0.60916 -0.00441 0.57259 -3.09656
ILE_143 -7.519 1.47536 2.90038 -0.52609 0.33046 0.131 2.65995 -2.64734 -0 -0 -1.80615 0.29622 0 0 0 0 0 -0.06989 0.03251 0.35509 0 0.60816 0 0.73287 0.02924 1.01596 -2.00128
ALA_144 -5.03856 1.09947 3.6228 -0.02469 6e-05 0 2.89926 -2.47818 -0 -0 -2.99058 -0.40847 0 0 0 0 0 -0.0916 0 0 0 -0.13779 0 1.8394 -0.16407 0.89813 -0.97481
GLY_145 -4.25336 1.12578 4.06826 -4e-05 0 0 2.73643 -2.29949 -0.00014 -0.00441 -2.73621 -0.4259 0 0 0 0 0 -0.19971 0 0 0 0.29057 0 0.83697 -0.05319 0.37233 -0.54211
SER_146 -4.30858 0.44144 5.25418 -0.03098 0 0.05311 2.68886 -2.54076 -0.01051 -0.15945 -2.21589 -1.00121 0 0 0 0 0 -7e-05 0.08497 0.15665 0 -0.29241 0.6782 -0.77834 -0.01194 0.42756 -1.56517
THR_147 -7.79477 0.97078 5.93695 -0.20688 0.14841 0.07532 3.24665 -3.42895 -0.01051 -0.15945 -3.8563 -0.08591 0 0 0 0 0 0.07755 0.0002 0.08678 0 0.0394 2.28655 -1.0874 -0.23436 0.50671 -3.48924
VAL_148 -8.44196 1.07981 3.90675 -0.32452 0.25254 0.0726 2.95113 -3.11765 -2e-05 -7e-05 -2.08053 -0.18499 0 0 0 0 0 -0.06146 0.17825 0.15489 0 -0.35836 0 1.9342 -0.00364 0.63673 -3.4063
GLY_149 -5.43692 0.45187 4.79992 -5e-05 0 0 2.2038 -2.80564 -0.0152 -0.08236 -1.56659 -0.41794 0 0 0 0 0 -0.10189 0 0 0 -0.0178 0 0.83697 0.6755 0.49434 -0.98197
ILE_150 -7.86484 0.91867 4.27035 -0.5039 0.40005 0.09898 2.3126 -2.94853 -0.01391 -0.09173 -1.97013 0.07454 0 0 0 0 0 -0.0358 0.08322 0.48986 0 -0.48908 0 0.73287 0.76793 0.35449 -3.41436
GLY_151 -5.16003 0.40756 5.11313 -5e-05 0 0 2.54585 -2.76903 -0 -0 -2.06729 -0.38903 0 0 0 0 0 -0.05588 0 0 0 -0.15331 0 0.83697 0.8796 0.29909 -0.51242
GLN_152 -9.22704 0.735 7.20825 -0.29584 0.06126 0.23782 4.34729 -3.85479 -0.01328 -0.13404 -3.54879 -0.56497 0 0 0 -0.41807 0 0.04458 0.07125 0 2.79569 -0.18574 0 -0.18838 0.67484 0.39735 -1.85761
GLY_153 -5.17964 0.44928 5.02052 -5e-05 0 0 2.62249 -2.75322 -0.01627 -0.0848 -3.01366 -0.42035 0 0 0 0 0 -0.08137 0 0 0 0.00697 0 0.83697 0.54327 0.44374 -1.62612
TYR_154 -8.5224 0.51589 4.12858 -0.56989 0.02735 0.25808 2.78077 -2.90124 -0.01732 -0.14438 -2.22645 -0.19048 0 0 0 0 0 -0.03897 0.08432 0 3.17005 -0.01991 0.00381 1.2797 0.59601 0.39729 -1.3892
ILE_155 -9.61207 1.03707 4.62931 -0.51415 0.45212 0.10419 2.72429 -3.38086 -0.01391 -0.09173 -1.70038 0.12699 0 0 0 0 0 -0.05902 0.01965 0.45669 0 -0.47112 0 0.73287 0.01078 0.59249 -4.9568
PHE_156 -11.0438 1.46846 3.24165 -0.63103 0.0396 0.29001 3.23964 -3.1616 -0 -0 -2.47975 0.06133 0 0 0 0 0 0.09731 0.04614 0 2.33347 0.01061 0 1.0402 0.11244 0.69746 -4.63787
GLY_157 -5.01692 0.30433 5.11131 -5e-05 0 0 2.264 -2.5908 -0.00492 -0.01683 -2.45699 -0.41772 0 0 0 0 0 -0.05907 0 0 0 0.18256 0 0.83697 0.5839 0.46135 -0.81887
LYS_158 -7.20443 0.45571 9.60188 -0.79645 0.45567 0.5217 4.7497 -4.01307 -0.08227 -0.24897 -5.51558 0.25316 0 0 0 -0.98247 0 -0.00434 0.094 2.16559 0 -0.04176 0 -1.5107 0.30838 0.46964 -1.32461
ALA_159 -6.7322 1.11307 2.81028 -0.02359 0 0 2.90518 -2.83312 -0 -0 -1.97079 -0.35778 0 0 0 0 0 0.00249 0 0 0 -0.30177 0 1.8394 -0.53378 0.5813 -3.5013
VAL_160 -8.30334 1.65295 3.06017 -0.31258 0.22791 0.06389 2.87477 -2.94279 -0 -0 -2.39347 -0.02131 0 0 0 0 0 0.16763 0.0147 0.05993 0 -0.30568 0 1.9342 -0.31835 0.9918 -3.54956
GLU_161 -6.90712 0.24861 9.65104 -0.32571 0.10414 0.37906 5.04935 -4.09596 -0 -0 -6.99372 -0.5802 0 0 0 -2.11887 0 -0.03896 0.10491 0 3.22957 -0.14343 0 -2.7348 -0.25208 0.97164 -4.45252
ALA_162 -6.07573 0.43227 3.62091 -0.02182 0 0 2.88574 -2.79656 -0 -0 -2.46373 -0.34846 0 0 0 0 0 0.10384 0 0 0 -0.2862 0 1.8394 -0.42904 0.33913 -3.20024
ILE_163 -8.45446 1.13609 3.53833 -0.68314 0.70267 0.15207 2.28929 -2.63544 -0.00404 -0.04467 -1.00659 0.26215 0 0 0 0 0 -0.05869 0.02366 0.57476 0 -0.43844 0 0.73287 -0.23567 0.50064 -3.64859
ALA_164 -5.10096 0.40103 2.67582 -0.02084 0 0 2.06289 -2.16083 -0 -0 -1.07127 -0.36716 0 0 -0.98188 0 0 0.02113 0 0 0 -0.29244 0 1.8394 -0.23704 0.4646 -2.76756
ARG_165 -5.39884 0.15925 6.03946 -0.62176 0.09676 0.34393 2.1214 -2.49837 -0 -0 -2.39442 0.18018 0 0 0 -1.11278 0 0.01564 0.06253 2.53869 0 -0.04358 0 -1.2888 -0.33771 0.39165 -1.74676
ASN_166 -6.22993 0.97142 6.11348 -0.37331 0.29613 0.74934 3.89001 -3.09557 -0.00278 -0.03401 -3.16488 -0.97529 0 0 -1.40765 -0.86839 0 0.10522 0.01119 0 1.81013 -0.86557 0 -0.93687 0.0573 1.03691 -2.91312
PRO_167 -4.63258 0.77606 2.88125 -0.07344 0 0.04506 1.47045 -1.35532 -0 -0 -0.57077 0.59397 0 0 0 0 0 -0.18367 0.0138 0.4333 0 -0.55793 0 -2.4119 -0.00627 0.97973 -2.59825
GLU_168 -3.46834 0.57812 3.29701 -0.35951 0.15359 0.45946 1.68385 -1.54463 -0.01502 -0.15174 -1.11399 -0.70023 0 0 -0.43091 -0.86839 0 0.15168 0.0436 0 3.33505 -0.1711 0 -2.7348 -0.1116 0.47024 -1.49764
VAL_169 -7.62817 1.29008 3.66987 -0.32415 0.24572 0.0754 2.76736 -2.73547 -5e-05 -0.00051 -2.38875 -0.41458 0 0 0 0 0 -0.0167 0.00215 0.09039 0 0.2238 0 1.9342 0.29316 0.57954 -2.33673
GLU_170 -5.55138 0.5018 5.04992 -0.34903 0.09624 0.42617 2.40563 -2.46398 -0 -0 -2.71135 -0.66341 0 0 0 0 0 -0.02287 0.00263 0 3.19799 -0.18847 0 -2.7348 0.14808 0.46626 -2.39055
LYS_171 -3.20618 0.23033 3.56047 -0.30627 0.02772 0.13949 1.15332 -1.70262 -0 -0 -1.10914 -0.01899 0 0 0 0 0 -0.05191 0.00175 1.72332 0 -0.05069 0 -1.5107 -0.35929 0.229 -1.25038
GLN_172 -6.97939 0.49408 6.29461 -0.60812 0.31063 1.02859 2.72912 -3.04737 -0.04371 -0.34404 -2.06497 -2.00608 0 0 0 0 0 0.06048 0.00706 0 4.1261 -0.14176 0 -0.18838 -0.36769 0.23399 -0.50686
VAL_173 -8.6434 1.42551 2.81489 -0.29413 0.12867 0.06196 2.8569 -2.86869 -0.01851 -0.14089 -2.15989 -0.02117 0 0 0 0 0 0.01588 0.13217 0.03615 0 -0.26305 0 1.9342 -0.05861 0.51379 -4.54822
PHE_174 -9.44782 1.02473 4.27565 -0.64893 0.08812 0.26862 2.76568 -3.00049 -0.00911 -0.06311 -2.63221 -0.02832 0 0 0 0 0 0.07919 0.31112 0 2.60162 0.01757 0 1.0402 -0.04007 0.98927 -2.4083
LYS_175 -5.2428 0.23996 5.01219 -0.41243 0.05784 0.22398 2.09979 -2.39229 -0 -0 -1.94543 -0.13967 0 0 0 0 0 0.00928 0.06963 1.86263 0 0.01858 0 -1.5107 -0.11446 0.70586 -1.45805
LEU_176 -9.5931 1.33223 3.10501 -0.49683 0.27456 0.11465 2.47988 -2.88104 -0.00719 -0.05262 -1.98005 0.24949 0 0 0 0 0 0.03559 0.27408 0.43474 0 -0.25551 0 0.18072 -0.16661 0.47351 -6.47847
ILE_177 -9.46824 1.92676 3.011 -0.55615 0.74016 0.10942 2.84726 -2.90729 -0.00863 -0.03977 -2.68628 0.12504 0 0 0 0 0 0.05031 0.06178 0.47403 0 -0.43462 0 0.73287 -0.05641 0.90555 -5.17319
PHE_178 -5.96446 0.48746 3.68076 -0.59648 0.19154 0.28666 2.1892 -2.42144 -0 -0 -2.46043 -0.04414 0 0 0 0 0 0.02758 0.00112 0 2.82205 0.12165 0 1.0402 -0.05448 0.846 0.1528
ILE_179 -5.87868 0.421 3.13541 -0.48543 0.32665 0.09566 1.94803 -2.21088 -0.00906 -0.0626 -1.42924 0.08099 0 0 0 0 0 -0.05938 0.05417 0.4613 0 -0.45928 0 0.73287 -0.04269 0.49853 -2.88263
GLY_180 -4.67207 0.25671 4.04313 -5e-05 0 0 2.09152 -2.36746 -0 -0 -1.8934 -0.38626 0 0 0 0 0 -0.07732 0 0 0 0.22333 0 0.83697 0.66198 0.28355 -0.99938
SER_181 -5.48823 0.30217 5.9152 -0.02921 0 0.06607 3.13333 -2.86717 -0.01964 -0.21176 -3.4859 -0.5951 0 0 0 -0.41807 0 -0.02222 0.00167 0.66796 0 0.3568 0.65069 -0.77834 0.72941 0.23589 -1.85645
ALA_182 -3.79212 0.21405 4.16389 -0.02285 0 0 2.27703 -2.30299 -0.00863 -0.03977 -2.60226 -0.3464 0 0 0 0 0 -0.04859 0 0 0 -0.32781 0 1.8394 -0.12537 0.28124 -0.84121
VAL_183 -6.07791 0.55529 4.61485 -0.30339 0.15578 0.06735 2.53021 -2.7033 -0 -0 -3.06884 -0.16174 0 0 0 0 0 -0.05626 0.04454 0.09559 0 -0.34357 0 1.9342 -0.31099 0.38535 -2.64285
SER_184 -6.4136 0.27154 5.64541 -0.02338 0 0.02166 2.68144 -3.05038 -0 -0 -1.8653 -0.29684 0 0 0 0 0 -0.00819 0.00081 0.48611 0 0.3134 0.63177 -0.77834 -0.00572 0.31155 -2.07806
GLU_185 -6.43107 0.50697 5.77577 -0.34817 0.08926 0.40163 2.65704 -3.03149 -0.01189 -0.15554 -3.1162 -0.61149 0 0 0 0 0 -0.0031 0.00825 0 3.31289 -0.09861 0 -2.7348 -0.06934 0.22762 -3.63229
SER_186 -4.86097 0.26419 5.54406 -0.02774 0 0.0643 2.63744 -2.71205 -0.00056 -0.0036 -2.53153 -0.60318 0 0 0 0 0 -0.00754 8e-05 0.77094 0 0.32798 0.60137 -0.77834 -0.04349 0.21462 -1.14403
THR_187 -6.13668 0.45963 4.81742 -0.19138 0.05318 0.06411 2.84901 -2.75489 -0.00024 -0.00743 -2.84263 0.04053 0 0 0 0 0 0.13369 0.0124 0.05975 0 0.02032 2.31621 -1.0874 0.16402 0.28137 -1.74902
ALA_188 -5.66451 0.70269 4.06344 -0.02226 0 0 2.53427 -2.81547 -0 -0 -2.0211 -0.35361 0 0 0 0 0 0.00613 0 0 0 -0.23327 0 1.8394 -0.1212 0.43068 -1.65482
ILE_189 -6.85346 0.68008 5.65239 -0.50316 0.39363 0.10477 3.12455 -3.06915 -0 -0 -2.60903 -0.08689 0 0 0 0 0 0.0963 0.02399 0.61704 0 -0.34465 0 0.73287 -0.21015 0.59008 -1.6608
TYR_190 -8.41031 0.74902 4.14691 -0.63885 0.06596 0.27441 2.9246 -2.92341 -0 -0 -2.74827 -0.26714 0 0 0 0 0 0.24644 0.19026 0 2.86153 -0.05435 0.00054 1.2797 -0.08714 0.63503 -1.75507
GLY_191 -5.31178 0.57392 5.03615 -4e-05 0 0 2.59206 -2.78765 -0 -0 -2.43169 -0.41797 0 0 0 0 0 -0.07457 0 0 0 0.40449 0 0.83697 0.37857 0.34656 -0.85499
LEU_192 -7.78778 0.7258 4.13067 -0.50833 0.13767 0.10707 2.67194 -2.7564 -0 -0 -2.22334 0.06085 0 0 0 0 0 -0.01456 0.00085 3.42532 0 -0.23847 0 0.18072 0.37101 0.34492 -1.37204
LEU_193 -5.77148 0.37258 4.97926 -0.47369 0.18055 0.10658 2.795 -2.6436 -0 -0 -2.68625 0.2286 0 0 0 0 0 0.04149 0.02247 0.42347 0 -0.26054 0 0.18072 -0.23244 0.38639 -2.35089
ILE_194 -9.73886 1.13712 4.35489 -0.50137 0.31124 0.10369 3.03509 -3.12908 -0.00125 -0.00863 -2.62959 -0.02811 0 0 0 0 0 -0.00963 0.0487 0.59162 0 -0.43578 0 0.73287 -0.13362 0.52261 -5.77809
SER_195 -7.38949 0.35189 6.20113 -0.02821 0 0.06685 3.21146 -3.23335 -0 -0 -2.40139 -0.64318 0 0 0 0 0 0.16242 0.06488 0.73279 0 0.35621 0.74588 -0.77834 0.13072 0.5363 -1.91344
PHE_196 -5.65436 0.34445 5.15336 -1.08759 0.15643 0.47065 2.50628 -2.64085 -0 -0 -2.48019 0.06391 0 0 0 0 0 -0.01437 0.04793 0 1.79874 -0.43832 0 1.0402 0.1463 0.38412 -0.2033
ILE_197 -6.42985 0.43866 4.84271 -0.49792 0.42427 0.10066 2.67907 -2.73138 -0 -0 -1.87635 0.05311 0 0 0 0 0 -0.03302 0.05584 0.54604 0 -0.38217 0 0.73287 0.04794 0.40651 -1.62301
LEU_198 -9.51162 1.05186 3.89586 -0.46416 0.16686 0.10164 3.26011 -3.25372 -0 -0 -2.82585 0.23601 0 0 0 0 0 0.07541 0.09186 0.42723 0 -0.25136 0 0.18072 -0.08583 0.49479 -6.4102
ILE_199 -7.95316 1.13274 4.04206 -0.54536 0.55062 0.11341 2.85976 -2.95702 -0.00125 -0.00863 -2.08563 -0.13203 0 0 0 0 0 -0.05621 0.01668 0.6775 0 -0.42961 0 0.73287 -0.14907 0.76158 -3.43075
PHE_200 -4.78352 0.24294 3.97625 -0.84405 0.04363 0.25239 1.99418 -2.23202 -0 -0 -1.57788 -0.07199 0 0 0 0 0 0.14366 0.00732 0 1.79703 -0.48101 0 1.0402 0.1009 0.55042 0.15847
VAL_201 -5.00974 0.38542 3.58292 -0.30169 0.17716 0.06711 2.20138 -2.29776 -0 -0 -1.30522 -0.08383 0 0 0 0 0 -0.06153 0 0.0772 0 -0.35169 0 1.9342 0.09185 0.2608 -0.63342
ALA_202 -6.46674 1.39316 2.71523 -0.02475 0 0 2.56427 -2.59583 -0.0424 -0.17002 -1.81645 -0.34378 0 0 -0.34228 0 0 -0.08199 0 0 0 -0.38001 0 1.8394 -0.37404 0.61515 -3.51108
GLY_203 -2.2666 0.20244 2.86104 -6e-05 0 0 1.26721 -1.44909 -0 -0 -1.75653 -0.40119 0 0 0 0 0 -0.08208 0 0 0 0.19576 0 0.83697 -0.31808 0.59748 -0.31274
ALA:CtermProteinFull_204 -2.4254 0.65291 4.6566 -0.03496 0.00733 0 2.27306 -2.05004 -0.01273 -0.07214 -4.73806 0.03225 0 0 -0.2402 0 0 0 0 0 0 0 0 1.8394 0.02756 0.54381 0.45939
MET:NtermProteinFull_205 -5.21676 0.67109 3.87024 -0.41925 0.08266 0.31528 1.54277 -2.01657 -0.04969 -0.18073 -2.36747 0.97835 0 0 0 0 0 0.00725 0.05896 2.39034 0 0 0 0.60916 0 0.21537 0.491
GLU_206 -2.98192 0.19665 4.33716 -0.45211 0.19987 1.41199 1.71838 -1.92402 -0.02692 -0.16161 -2.02631 -3.03579 0 0 0 0 0 -0.05561 0.01018 0 3.88598 -0.33475 0 -2.7348 -0.3431 0.28705 -2.02968
HIS_207 -7.39169 0.73904 5.69391 -0.74311 0.01614 0.80229 1.56615 -3.02892 -0.08762 -0.46184 -1.19569 -1.82557 0 0 0 0 0 -0.05342 0.00141 0 1.84351 -0.05542 0 -0.45461 -0.53095 0.5069 -4.6595
VAL_208 -7.67544 0.8525 4.46707 -0.27235 0.14384 0.0469 2.65903 -2.94491 -0 -0 -1.90362 0.27082 0 0 0 0 0 -0.0424 0.35234 0.98034 0 -0.22454 0 1.9342 -0.2246 1.01215 -0.56868
ASN_209 -4.75689 0.3538 4.86203 -0.18482 0.04914 0.27659 2.20355 -2.56173 -0.00727 -0.06412 -1.96021 -0.28703 0 0 0 0 0 0.07254 0.07683 0 1.4201 0.3875 0 -0.93687 0.01299 0.76971 -0.27417
GLU_210 -4.89682 0.17745 5.99704 -0.21936 0.0385 0.31722 2.54448 -2.77809 -0.01671 -0.16802 -2.79863 -0.62705 0 0 0 0 0 0.04468 0.01456 0 3.03366 -0.23209 0 -2.7348 -0.17511 0.32725 -2.15183
ILE_211 -7.60366 0.96222 4.46085 -0.4852 0.27612 0.0972 3.18084 -2.8722 -0 -0 -2.56909 0.10871 0 0 0 0 0 -0.0506 0.14093 0.46091 0 -0.46134 0 0.73287 -0.14466 0.5101 -3.25602
LEU_212 -8.37766 1.14447 3.77447 -0.50665 0.27975 0.11922 2.9004 -2.9469 -0 -0 -2.35724 0.25182 0 0 0 0 0 0.09373 0.13297 0.38809 0 -0.26937 0 0.18072 -0.05521 0.7966 -4.4508
ALA_213 -3.52528 0.14601 4.02285 -0.02115 0 0 2.06753 -2.21569 -0 -0 -2.03933 -0.36878 0 0 0 0 0 0.0489 0 0 0 -0.29479 0 1.8394 -0.38819 0.54545 -0.18308
THR_214 -6.03103 0.65441 5.24493 -0.2062 0.12448 0.07516 2.98895 -2.80872 -0 -0 -3.25377 -0.09503 0 0 0 0 0 0.08161 0.02235 0.12981 0 0.00098 2.26112 -1.0874 -0.2415 0.34353 -1.79633
VAL_215 -7.41514 0.68582 4.37158 -0.31314 0.19962 0.07154 3.16903 -2.98872 -0.00932 -0.05573 -2.43075 -0.15355 0 0 0 0 0 0.10291 0.01941 0.11474 0 -0.19752 0 1.9342 -0.06972 0.39925 -2.56548
GLY_216 -4.69788 0.58619 4.92502 -5e-05 0 0 2.25539 -2.58905 -0.00068 -0.01303 -2.67063 -0.4277 0 0 0 0 0 -0.12498 0 0 0 0.14473 0 0.83697 0.61412 0.252 -0.90956
VAL_217 -5.2602 0.3292 5.20436 -0.31142 0.24009 0.07071 2.36151 -2.71929 -0 -0 -2.16808 -0.09624 0 0 0 0 0 -0.05851 0 0.07729 0 -0.26622 0 1.9342 0.62631 0.19159 0.15528
ILE_218 -9.38916 1.02975 4.84858 -0.50914 0.40426 0.10145 3.36807 -3.37731 -0.01455 -0.13293 -3.358 0.13601 0 0 0 0 0 -0.00139 0.03947 0.48011 0 -0.38692 0 0.73287 0.0378 0.51574 -5.47527
LEU_219 -7.38934 0.7734 4.7988 -0.50363 0.33795 0.12765 2.88916 -2.80543 -0.01124 -0.09597 -2.68484 0.22565 0 0 0 0 0 0.17711 0.00829 0.31663 0 -0.30822 0 0.18072 -0.05748 0.7903 -3.23048
GLN_220 -5.88986 0.36369 6.25565 -0.28128 0.02294 0.2355 1.99983 -2.92111 -0.00932 -0.05573 -1.72354 -0.44053 0 0 0 0 0 0.0954 0.11785 0 3.19437 -0.10885 0 -0.18838 -0.29653 0.54737 0.91749
GLN_221 -5.9192 0.38275 6.05869 -0.28096 0.07514 0.22636 2.61315 -2.90036 -0.02556 -0.24696 -3.33889 -0.50138 0 0 0 -0.38125 0 -0.04253 0.08857 0 2.73194 -0.09167 0 -0.18838 -0.23078 0.31927 -1.65204
THR_222 -6.56348 0.61643 5.45914 -0.20565 0.1421 0.07521 2.77467 -2.69269 -0.01311 -0.14665 -2.08187 -0.0652 0 0 0 0 0 -0.04039 6e-05 0.11569 0 0.07292 2.39026 -1.0874 -0.09521 0.33812 -1.00707
GLN_223 -4.4706 0.3592 4.60876 -0.65674 0.10044 0.71642 2.05292 -2.19765 -0.00267 -0.0166 -2.6366 -0.50707 0 0 -0.35375 0 0 0.02333 0.02875 0 2.35939 -0.11627 0 -0.18838 -0.0415 0.46769 -0.47095
THR_224 -3.13105 0.2986 3.87231 -0.17038 0.06477 0.06307 1.67609 -1.83714 -0.01101 -0.11403 -2.2118 0.09026 0 0 0 0 0 0.23077 0.00038 0.03345 0 0.06637 2.27517 -1.0874 -0.04855 0.78746 0.84735
THR_225 -5.23886 0.8521 4.02129 -0.19444 0.14357 0.07902 2.64662 -2.21868 -0.01776 -0.14378 -1.50808 -0.67001 0 0 -1.00598 0 0 -0.04573 0.02984 0.11758 0 0.36476 2.8251 -1.0874 0.2181 1.22713 0.39441
GLN_226 -5.09865 0.79436 4.67052 -0.25403 0.03263 0.19524 2.72493 -2.37963 -0.01385 -0.10668 -3.00075 -0.61444 0 0 -0.65563 0 0 0.17076 0.01912 0 2.79217 -0.21771 0 -0.18838 -0.11383 1.09367 -0.15018
ASP_227 -4.91566 0.75284 4.28358 -0.11861 0.01433 0.36511 2.42553 -2.53216 -0.01034 -0.12763 -0.98661 -0.47782 0 0 0 0 0 -0.03728 0.00353 0 1.8621 -0.04437 0 -2.3716 -0.46501 0.63752 -1.74257
VAL_228 -7.1593 1.20187 3.64586 -0.30468 0.18343 0.06963 2.47463 -2.92357 -0.00763 -0.07708 -1.17269 -0.23485 0 0 0 0 0 -0.06472 0.04626 0.14376 0 -0.24324 0 1.9342 -0.22645 0.59063 -2.12393
ASN_229 -4.98303 0.25121 4.26005 -0.17915 0.02483 0.2661 2.28091 -2.40496 -0 -0 -1.73763 -0.30689 0 0 0 0 0 -0.03806 0.00558 0 1.46978 0.22113 0 -0.93687 -0.05725 0.40532 -1.45892
ALA_230 -6.34309 0.8359 4.20378 -0.02002 0 0 2.43078 -3.00636 -0.00933 -0.0852 -1.55445 -0.32877 0 0 0 0 0 -0.00858 0 0 0 0.08795 0 1.8394 0.15854 0.25748 -1.54197
SER_231 -5.94851 0.46231 5.57631 -0.02347 0 0.02214 2.54496 -2.90474 -0 -0 -2.83926 -0.25011 0 0 0 0 0 0.04698 0.01435 0.46549 0 0.31555 0.65661 -0.77834 0.16092 0.33417 -2.14462
ALA_232 -5.82305 0.41568 4.25755 -0.02079 0 0 2.92021 -2.82356 -0 -0 -2.05119 -0.34198 0 0 0 0 0 0.00709 0 0 0 -0.17915 0 1.8394 -0.10529 0.33119 -1.57387
LYS_233 -8.8648 1.12277 8.92674 -0.3181 0.04241 0.1463 4.49624 -4.30072 -0.04095 -0.18279 -6.75342 -0.01122 0 0 -0.206 0 0 0.05078 0.10286 1.81605 0 -0.03453 0 -1.5107 -0.27546 0.48766 -5.30689
LEU_234 -8.69274 0.78505 4.47257 -0.63445 0.09922 0.20252 2.62114 -3.11558 -0 -0 -1.96662 0.05476 0 0 0 0 0 0.03098 0.07728 0.81382 0 -0.16771 0 0.18072 -0.0473 0.67737 -4.60897
GLY_235 -5.88005 0.72583 5.09939 -5e-05 0 0 2.35034 -2.90274 -0 -0 -2.61636 -0.40376 0 0 0 0 0 -0.04489 0 0 0 0.35073 0 0.83697 0.57905 0.41821 -1.48733
ALA_236 -7.0382 0.6753 3.24054 -0.02142 0 0 2.93931 -3.00053 -0 -0 -2.54688 -0.3525 0 0 0 0 0 -0.01049 0 0 0 -0.36932 0 1.8394 0.21177 0.3061 -4.12693
TYR_237 -12.0911 2.60524 4.65031 -0.58955 0.03003 0.26887 3.16819 -4.22622 -0 -0 -3.27714 -0.24856 0 0 -0.32641 0 0 0.03881 0.00132 0 2.57576 0.017 1.10827 1.2797 -0.2837 0.93526 -4.36397
ILE_238 -7.16357 0.21789 4.13162 -0.49154 0.27506 0.09981 2.52581 -2.70093 -0.00863 -0.06492 -2.14695 -0.04976 0 0 0 0 0 0.00426 0.01577 0.59667 0 -0.40694 0 0.73287 -0.01518 1.00676 -3.44188
GLY_239 -5.43679 0.44491 5.24822 -5e-05 0 0 2.73736 -2.89371 -0.00291 -0.01903 -3.95382 -0.42663 0 0 0 0 0 -0.09782 0 0 0 0.18321 0 0.83697 0.58611 0.49673 -2.29724
ALA_240 -6.40096 0.45302 4.23944 -0.0211 0 0 2.93187 -2.9195 -0 -0 -2.51832 -0.35578 0 0 0 0 0 0.0633 0 0 0 -0.30913 0 1.8394 0.39924 0.31057 -2.28794
GLY_241 -5.4683 0.68218 4.97704 -4e-05 0 0 2.45108 -2.82246 -0 -0 -1.766 -0.3992 0 0 0 0 0 -0.07241 0 0 0 0.20885 0 0.83697 0.37177 0.1973 -0.80323
VAL_242 -7.59707 1.12681 3.47208 -0.31447 0.29087 0.0731 2.41084 -2.96021 -0 -0 -1.70381 -0.33442 0 0 0 0 0 -0.07224 0.07424 0.31823 0 -0.12828 0 1.9342 0.44252 0.27576 -2.69185
THR_243 -8.386 1.13873 6.00986 -0.20507 0.25864 0.07354 3.5768 -3.47824 -0 -0 -3.71643 -0.0949 0 0 0 0 0 0.05524 0.00537 0.05631 0 0.01638 2.31849 -1.0874 -0.00662 0.53256 -2.93274
MET_244 -8.29507 0.77594 4.00565 -0.82327 0.18034 0.39006 2.40786 -2.56731 -0.00291 -0.01903 -2.0714 -0.46123 0 0 0 0 0 0.01767 0.20555 3.34947 0 -0.17984 0 0.60916 -0.02388 0.60756 -1.89468
ILE_245 -7.6004 1.57481 2.86562 -0.53491 0.33796 0.13462 2.65792 -2.66157 -0 -0 -1.78699 0.30595 0 0 0 0 0 -0.06687 0.03097 0.36488 0 0.6118 0 0.73287 -0.04557 0.92318 -2.15574
ALA_246 -5.02299 1.13503 3.64786 -0.025 0.00016 0 2.84606 -2.44526 -0 -0 -2.86652 -0.41359 0 0 0 0 0 -0.08626 0 0 0 -0.13614 0 1.8394 -0.15745 0.78615 -0.89855
GLY_247 -4.20446 1.12228 4.06445 -4e-05 0 0 2.72522 -2.283 -0.00024 -0.00743 -2.68963 -0.42769 0 0 0 0 0 -0.21154 0 0 0 0.28909 0 0.83697 0.0043 0.33239 -0.44933
SER_248 -4.27755 0.47009 5.24631 -0.03107 0 0.0532 2.62028 -2.5316 -0.01009 -0.15671 -2.05777 -0.99772 0 0 0 0 0 -0.00259 0.0719 0.15489 0 -0.30411 0.67959 -0.77834 0.02166 0.40183 -1.42779
THR_249 -7.66664 0.93372 5.90211 -0.20488 0.12962 0.07456 3.30679 -3.40439 -0.02334 -0.26813 -3.60367 -0.09185 0 0 0 0 0 0.10855 0.0008 0.08589 0 0.04245 2.28932 -1.0874 -0.21599 0.50198 -3.19051
VAL_250 -8.77526 1.16329 4.19012 -0.32573 0.28338 0.07399 3.17483 -3.28344 -0 -0 -1.78298 -0.17898 0 0 0 0 0 -0.06234 0.2511 0.14801 0 -0.35315 0 1.9342 -0.00385 0.58937 -2.95742
GLY_251 -5.46138 0.53031 4.8119 -5e-05 0 0 2.20474 -2.82046 -0.01552 -0.07766 -1.48132 -0.42763 0 0 0 0 0 -0.10708 0 0 0 -0.01365 0 0.83697 0.67853 0.48425 -0.85804
ILE_252 -7.73312 0.82145 4.26363 -0.50673 0.40905 0.09999 2.27158 -2.91609 -0.01444 -0.09597 -1.89684 0.05816 0 0 0 0 0 -0.04513 0.11634 0.50629 0 -0.49342 0 0.73287 0.76629 0.42165 -3.23443
GLY_253 -5.32806 0.35415 5.13737 -5e-05 0 0 2.61593 -2.8174 -0 -0 -2.70736 -0.37823 0 0 0 0 0 -0.07866 0 0 0 -0.18397 0 0.83697 0.90101 0.31723 -1.33106
GLN_254 -9.78037 0.65468 7.57857 -0.56749 0.12867 0.95577 4.15888 -4.04361 -0.01853 -0.13109 -3.0571 -0.91581 0 0 0 0 0 0.05753 0.28743 0 4.07088 -0.17939 0 -0.18838 0.69676 0.50222 0.2096
GLY_255 -5.15785 0.44519 4.9955 -5e-05 0 0 2.62656 -2.7345 -0.01366 -0.08179 -2.99098 -0.41693 0 0 0 0 0 -0.07898 0 0 0 -0.01832 0 0.83697 0.55466 0.53666 -1.49752
TYR_256 -8.46779 0.49382 4.0921 -0.57392 0.0295 0.25341 2.5394 -2.87182 -0.01552 -0.07766 -2.26059 -0.18737 0 0 0 0 0 -0.03734 0.16338 0 3.27593 -0.03881 0.01091 1.2797 0.62147 0.36706 -1.40414
ILE_257 -9.50546 1.00913 4.44434 -0.51253 0.43462 0.10385 2.61454 -3.28442 -0.01444 -0.09597 -1.68137 0.1289 0 0 0 0 0 -0.04989 0.01196 0.45461 0 -0.45838 0 0.73287 0.009 0.56777 -5.09086
PHE_258 -11.1118 1.64348 3.18659 -0.65724 0.05013 0.30472 3.19589 -3.15297 -0 -0 -2.44138 0.06858 0 0 0 0 0 0.10496 0.06816 0 2.32196 0.01588 0 1.0402 0.10516 0.7875 -4.47018
GLY_259 -4.86531 0.31126 5.0352 -5e-05 0 0 2.16019 -2.54786 -0.00529 -0.01967 -2.27696 -0.42142 0 0 0 0 0 -0.03893 0 0 0 0.23371 0 0.83697 0.55577 0.56129 -0.4811
LYS_260 -6.80208 0.26982 8.35919 -0.51723 0.18876 0.30918 3.95053 -3.57616 -0.04723 -0.2466 -3.37995 0.16225 0 0 0 -0.68157 0 -0.00646 0.19966 2.36456 0 -0.03021 0 -1.5107 0.29073 0.3276 -0.37591
ALA_261 -6.75856 1.15323 2.76533 -0.02328 0 0 2.90137 -2.82985 -0 -0 -1.90917 -0.34616 0 0 0 0 0 -0.02474 0 0 0 -0.27803 0 1.8394 -0.4986 0.48604 -3.52301
VAL_262 -8.2981 1.64234 2.88217 -0.31392 0.23547 0.06507 2.76818 -2.89649 -0 -0 -2.41209 -0.02431 0 0 0 0 0 0.16311 0.0014 0.05037 0 -0.30632 0 1.9342 -0.28397 0.96935 -3.82354
GLU_263 -6.74847 0.35672 8.84481 -0.35249 0.09113 0.43475 4.44265 -3.85752 -0.03358 -0.16481 -6.10649 -0.66482 0 0 0 -1.41932 0 -0.04622 0.02269 0 3.40226 -0.202 0 -2.7348 -0.29148 0.87419 -4.15278
ALA_264 -6.04497 0.44611 3.53626 -0.02118 0 0 2.94327 -2.79539 -0 -0 -2.45321 -0.35398 0 0 0 0 0 0.05995 0 0 0 -0.31366 0 1.8394 -0.47483 0.32773 -3.3045
ILE_265 -8.52116 1.06242 3.57731 -0.68169 0.66888 0.15128 2.26461 -2.66897 -0.00278 -0.03401 -1.02276 0.2367 0 0 0 0 0 -0.06439 0.02862 0.58758 0 -0.45205 0 0.73287 -0.22802 0.52897 -3.83658
ALA_266 -5.2014 0.45404 2.73998 -0.02066 0 0 2.17882 -2.22162 -0 -0 -1.04008 -0.35862 0 0 -0.97674 0 0 0.03146 0 0 0 -0.27841 0 1.8394 -0.21749 0.47087 -2.60045
ARG_267 -5.48773 0.14438 6.1997 -0.61887 0.08422 0.34402 2.11364 -2.56033 -0 -0 -2.65438 0.17199 0 0 0 -1.07581 0 -0.00802 0.10825 2.54047 0 -0.05715 0 -1.2888 -0.32376 0.40317 -1.96502
ASN_268 -6.33559 1.0279 6.23687 -0.37221 0.27844 0.742 3.97862 -3.16718 -0.0019 -0.02476 -3.16562 -0.97932 0 0 -1.39523 -0.87289 0 0.10304 0.00972 0 1.82481 -0.85726 0 -0.93687 0.03282 1.06068 -2.81395
PRO_269 -4.48944 0.69228 2.78561 -0.07298 0 0.04472 1.48524 -1.3303 -0.00427 -0.05782 -0.49958 0.59119 0 0 0 0 0 -0.18633 0.00701 0.42952 0 -0.56623 0 -2.4119 -0.02238 0.97874 -2.62693
GLU_270 -3.44658 0.59982 3.35515 -0.36295 0.17123 0.46729 1.72285 -1.5699 -0.01348 -0.11801 -1.08367 -0.7072 0 0 -0.43184 -0.87289 0 0.27582 0.05933 0 3.3705 -0.18579 0 -2.7348 -0.14381 0.48303 -1.16589
VAL_271 -7.88874 1.46984 3.64567 -0.32907 0.28314 0.07624 2.74906 -2.80539 -0.00251 -0.024 -2.47851 -0.2955 0 0 0 0 0 0.0299 0.01355 0.05568 0 0.31371 0 1.9342 0.16182 0.66522 -2.4257
GLU_272 -5.54731 0.51478 4.9905 -0.35157 0.07367 0.43101 2.48196 -2.45614 -0.01446 -0.10923 -2.6835 -0.65325 0 0 0 0 0 -0.01211 0.03575 0 3.12467 -0.19245 0 -2.7348 0.03626 0.55329 -2.51294
LYS_273 -3.20022 0.21908 3.56555 -0.30623 0.02694 0.13891 1.17539 -1.70371 -0 -0 -1.12271 -0.02128 0 0 0 0 0 -0.05858 0.00537 1.72465 0 -0.04858 0 -1.5107 -0.37662 0.24831 -1.24445
GLN_274 -6.45077 0.46188 5.74297 -0.60151 0.30669 1.02094 2.73937 -2.86695 -0.02861 -0.2368 -1.7699 -1.96812 0 0 0 0 0 0.05338 0.01225 0 4.09246 -0.13635 0 -0.18838 -0.36138 0.20049 0.02165
VAL_275 -8.66586 1.29521 2.75384 -0.29633 0.13517 0.0626 2.76134 -2.85768 -0.01513 -0.11879 -2.2184 -0.04849 0 0 0 0 0 0.02579 0.11072 0.03622 0 -0.2764 0 1.9342 -0.07742 0.43781 -5.0216
PHE_276 -9.3939 1.03297 4.2044 -0.63229 0.08702 0.25727 2.77482 -2.9799 -0.01271 -0.09393 -2.57434 -0.04539 0 0 0 0 0 0.11471 0.33286 0 2.61523 0.02845 0 1.0402 -0.07275 0.93884 -2.37844
LYS_277 -5.29357 0.2601 5.01413 -0.39915 0.04958 0.20707 2.09782 -2.39232 -0 -0 -1.84243 -0.12624 0 0 0 0 0 0.0042 0.09482 1.83246 0 0.01813 0 -1.5107 -0.08822 0.69699 -1.37734
LEU_278 -9.47449 1.32959 3.08563 -0.49045 0.26606 0.1126 2.47249 -2.84986 -0.00397 -0.0294 -1.92561 0.248 0 0 0 0 0 0.03727 0.26229 0.42865 0 -0.25655 0 0.18072 -0.13306 0.46222 -6.27787
ILE_279 -9.43985 1.93568 2.97206 -0.55384 0.76376 0.10915 2.83735 -2.88527 -0.01114 -0.05057 -2.68532 0.12518 0 0 0 0 0 0.05775 0.07912 0.47255 0 -0.43964 0 0.73287 -0.05991 0.89524 -5.14485
PHE_280 -5.8563 0.48082 3.5858 -0.58813 0.19489 0.28377 2.1943 -2.37622 -0 -0 -2.47974 -0.04711 0 0 0 0 0 0.02696 0.00224 0 2.8343 0.12469 0 1.0402 -0.05348 0.85284 0.21982
ILE_281 -5.86085 0.36039 3.21006 -0.48403 0.32763 0.09503 1.97145 -2.24652 -0.01197 -0.09856 -1.45222 0.09528 0 0 0 0 0 -0.05033 0.08509 0.44848 0 -0.44718 0 0.73287 -0.01281 0.51689 -2.82129
GLY_282 -5.02812 0.21504 4.40393 -5e-05 0 0 2.20133 -2.56126 -0 -0 -1.76262 -0.38485 0 0 0 0 0 -0.07354 0 0 0 0.28573 0 0.83697 0.65607 0.23366 -0.9777
SER_283 -5.65389 0.23584 6.04626 -0.02795 0 0.06387 3.04973 -2.95382 -0.0148 -0.1783 -3.24335 -0.56883 0 0 0 0 0 -0.02112 0.00336 0.65078 0 0.34929 0.64538 -0.77834 0.68324 0.16423 -1.54844
ALA_284 -3.76083 0.18937 4.14266 -0.02256 0 0 2.27474 -2.2862 -0.01114 -0.05057 -2.53701 -0.33628 0 0 0 0 0 -0.02734 0 0 0 -0.2672 0 1.8394 -0.08283 0.28075 -0.65506
VAL_285 -6.61333 0.63317 5.03735 -0.30993 0.20578 0.07002 3.00036 -2.9463 -0 -0 -3.02319 -0.16918 0 0 0 0 0 -0.0309 0.00242 0.11971 0 -0.36888 0 1.9342 -0.23736 0.35175 -2.34432
SER_286 -7.07128 0.2587 6.39958 -0.02912 0.00017 0.02083 3.1788 -3.35126 -0.00727 -0.10605 -3.26886 -0.22869 0 0 0 -0.41277 0 0.0971 0.09725 0.49459 0 0.29914 2.11142 -0.77834 -0.04757 0.3637 -1.97993
GLU_287 -6.87405 0.571 6.27862 -0.34656 0.10197 0.39972 3.00195 -3.26809 -0.01072 -0.14828 -2.88 -0.59639 0 0 0 0 0 -0.01252 0.00083 0 3.32184 -0.11303 0 -2.7348 -0.14408 0.35615 -3.09644
SER_288 -5.02944 0.36111 5.67402 -0.02814 0 0.06531 2.81228 -2.78472 -0.0001 -0.00063 -2.69103 -0.61657 0 0 0 0 0 0.01137 0.00379 0.80063 0 0.32909 0.60597 -0.77834 -0.06194 0.23813 -1.08924
THR_289 -6.3157 0.45909 4.6796 -0.1883 0.04957 0.06148 2.77018 -2.7199 -0.00027 -0.00821 -2.75332 0.07113 0 0 0 0 0 0.15115 0.01935 0.05953 0 0.02144 2.32268 -1.0874 0.16518 0.31844 -1.92426
ALA_290 -5.01015 0.42884 3.8783 -0.02304 0 0 2.35303 -2.53857 -0 -0 -1.95498 -0.36037 0 0 0 0 0 0.05078 0 0 0 -0.28342 0 1.8394 -0.18893 0.47299 -1.33612
ILE_291 -6.67743 0.70259 5.70673 -0.49987 0.38649 0.10368 3.32836 -3.03371 -0 -0 -2.73103 -0.06546 0 0 0 0 0 0.0689 0.07371 0.57993 0 -0.4126 0 0.73287 -0.31061 0.54795 -1.4995
TYR_292 -7.86588 0.78705 4.43376 -0.6653 0.03912 0.28551 2.89432 -2.87203 -0 -0 -2.73625 -0.26672 0 0 0 0 0 0.29049 0.34823 0 2.84883 0.0613 0.001 1.2797 -0.13788 0.69043 -0.58431
GLY_293 -5.21645 0.76432 4.98871 -5e-05 0 0 2.50146 -2.68939 -0 -0 -2.3314 -0.42984 0 0 0 0 0 -0.05471 0 0 0 0.38849 0 0.83697 0.36379 0.47263 -0.40546
LEU_294 -8.13101 0.93672 3.87475 -0.71037 0.29232 0.26835 2.63845 -2.70801 -0 -0 -2.15479 0.14435 0 0 0 0 0 -0.03184 0.00152 0.94774 0 -0.22918 0 0.18072 0.39666 0.28519 -3.99845
LEU_295 -6.31764 0.35006 4.76167 -0.47196 0.17213 0.10416 2.73426 -2.74385 -0 -0 -2.45049 0.22934 0 0 0 0 0 -0.00049 0.03398 0.44344 0 -0.25216 0 0.18072 -0.21533 0.31626 -3.12589
ILE_296 -8.79209 1.06093 4.38501 -0.63742 0.50303 0.15745 3.03514 -3.03251 -0 -0 -2.66889 -0.10047 0 0 0 0 0 -0.00512 0.05327 3.31491 0 -0.3644 0 0.73287 -0.1679 0.61664 -1.90954
SER_297 -7.67065 0.57693 6.51246 -0.0259 0 0.06154 3.52011 -3.42464 -0.00363 -0.02697 -2.70128 -0.65251 0 0 0 0 0 0.00962 0.00034 0.66573 0 0.35172 0.7084 -0.77834 0.08638 0.78592 -2.00478
PHE_298 -7.04796 0.54735 3.80877 -0.5586 0.21774 0.23377 2.39237 -2.57427 -0 -0 -2.17174 -0.08977 0 0 0 0 0 0.1497 0.06523 0 2.92452 0.12766 0 1.0402 0.01162 0.66257 -0.26085
ILE_299 -5.6036 0.37344 4.65296 -0.48497 0.34849 0.0969 2.71328 -2.556 -0 -0 -2.07729 0.06475 0 0 0 0 0 -0.04237 0.01974 0.51086 0 -0.42103 0 0.73287 -0.08414 0.5458 -1.21031
LEU_300 -10.1732 1.27073 3.99703 -0.50833 0.28216 0.12155 3.44997 -3.43885 -0 -0 -2.91173 0.27598 0 0 0 0 0 0.00642 0.13365 0.31694 0 -0.28 0 0.18072 -0.13536 0.50543 -6.9069
ILE_301 -7.58746 0.84526 3.66324 -0.51026 0.3604 0.10249 2.616 -2.73589 -0 -0 -2.40523 0.00257 0 0 0 0 0 -0.03102 0.12012 0.52662 0 -0.44846 0 0.73287 -0.15691 0.55456 -4.35109
PHE_302 -4.02795 0.18428 4.0756 -0.97104 0.07215 0.32679 1.82523 -2.18939 -0.00363 -0.02697 -0.99458 -0.02475 0 0 0 0 0 0.02443 0.07571 0 1.77905 -0.47196 0 1.0402 0.04062 0.28693 1.02072
VAL_303 -5.28674 0.36049 3.45305 -0.30434 0.20182 0.06828 2.1571 -2.3209 -0 -0 -1.25262 -0.0448 0 0 0 0 0 -0.02029 0.01177 0.04232 0 -0.35864 0 1.9342 0.02782 0.1365 -1.19498
ALA_304 -6.4564 1.28661 2.64685 -0.02233 0 0 2.35869 -2.58903 -0.04763 -0.20916 -2.05987 -0.33748 0 0 -0.32641 0 0 -0.06317 0 0 0 -0.34486 0 1.8394 -0.28288 0.45781 -4.14987
GLY_305 -2.38509 0.17788 2.73528 -6e-05 0 0 1.08003 -1.44095 -0 -0 -1.3996 -0.3999 0 0 0 0 0 -0.08618 0 0 0 0.174 0 0.83697 -0.21682 0.52531 -0.39911
ALA:CtermProteinFull_306 -2.6113 0.59575 4.80101 -0.03525 0.00917 0 2.22418 -2.13943 -0.0153 -0.09128 -4.777 0.02804 0 0 -0.206 0 0 0 0 0 0 0 0 1.8394 0.06837 0.62891 0.31926
MET:NtermProteinFull_307 -5.2832 0.68468 3.91972 -0.41999 0.0869 0.31558 1.55058 -2.03325 -0.04971 -0.18029 -2.3641 0.98108 0 0 0 0 0 0.01036 0.06166 2.38169 0 0 0 0.60916 0 0.21706 0.48794
GLU_308 -2.95639 0.19086 4.30179 -0.45253 0.20132 1.41322 1.71851 -1.91196 -0.02711 -0.16144 -2.02752 -3.04118 0 0 0 0 0 -0.05281 0.00884 0 3.88159 -0.33615 0 -2.7348 -0.34378 0.28657 -2.04297
HIS_309 -7.31831 0.73378 5.63976 -0.74062 0.01664 0.7972 1.56078 -3.00644 -0.08562 -0.4462 -1.20446 -1.81197 0 0 0 0 0 -0.05512 0.00162 0 1.84724 -0.05193 0 -0.45461 -0.53071 0.4932 -4.61579
VAL_310 -7.65302 0.82231 4.45339 -0.27197 0.14151 0.04681 2.65734 -2.93431 -0 -0 -1.92437 0.27269 0 0 0 0 0 -0.04132 0.35691 0.97369 0 -0.21665 0 1.9342 -0.22508 1.00268 -0.60519
ASN_311 -4.72758 0.35239 4.86346 -0.18492 0.04947 0.27698 2.19518 -2.55601 -0.00618 -0.0531 -1.93585 -0.28322 0 0 0 0 0 0.07684 0.08252 0 1.42224 0.39488 0 -0.93687 0.01725 0.77789 -0.17463
GLU_312 -4.78547 0.16236 5.869 -0.21964 0.03586 0.31342 2.51713 -2.72345 -0.01608 -0.16858 -2.75849 -0.62852 0 0 0 0 0 0.03536 0.00282 0 3.03548 -0.23539 0 -2.7348 -0.17353 0.35072 -2.12181
ILE_313 -7.58194 0.9287 4.51901 -0.48734 0.28325 0.09752 3.21325 -2.88884 -0 -0 -2.61947 0.10865 0 0 0 0 0 -0.05195 0.16194 0.46266 0 -0.46584 0 0.73287 -0.15009 0.51451 -3.22311
LEU_314 -8.36611 1.15705 3.74634 -0.51571 0.30142 0.12363 2.91225 -2.94678 -0 -0 -2.40051 0.25311 0 0 0 0 0 0.09793 0.11783 0.35888 0 -0.27705 0 0.18072 -0.0693 0.78271 -4.5436
ALA_315 -3.53429 0.14773 4.03681 -0.021 0 0 2.0891 -2.21913 -0 -0 -2.05761 -0.37061 0 0 0 0 0 0.05207 0 0 0 -0.29741 0 1.8394 -0.40253 0.55621 -0.18127
THR_316 -6.06536 0.67787 5.28139 -0.20683 0.13188 0.07527 3.01993 -2.82885 -0 -0 -3.20636 -0.08706 0 0 0 0 0 0.09119 0.03352 0.13313 0 0.00029 2.25498 -1.0874 -0.24174 0.36879 -1.65536
VAL_317 -7.53875 0.78835 4.08227 -0.30838 0.16457 0.06938 3.27364 -3.01689 -0.00537 -0.03391 -2.45715 -0.10198 0 0 0 0 0 0.10872 0.03948 0.11061 0 -0.19313 0 1.9342 -0.05507 0.42404 -2.71536
GLY_318 -4.78605 0.69228 4.94402 -5e-05 0 0 2.31281 -2.62367 -0.00253 -0.05025 -2.68344 -0.42396 0 0 0 0 0 -0.12652 0 0 0 0.09215 0 0.83697 0.63974 0.28027 -0.89821
VAL_319 -5.65051 0.362 5.3928 -0.31419 0.24589 0.07147 2.43529 -2.85031 -0.01235 -0.11377 -2.18618 -0.1107 0 0 0 0 0 -0.05317 0.00025 0.08277 0 -0.24728 0 1.9342 0.63572 0.20379 -0.17428
ILE_320 -9.49953 1.11601 4.81151 -0.51718 0.46587 0.10277 3.38833 -3.41296 -0.01341 -0.12569 -3.4035 0.10869 0 0 0 0 0 -0.02489 0.00251 0.48932 0 -0.38146 0 0.73287 0.03166 0.37317 -5.75592
LEU_321 -7.48008 0.8597 4.51375 -0.53724 0.32865 0.12442 2.96065 -2.82539 -0.01226 -0.1206 -2.81994 0.1202 0 0 0 0 0 0.10682 0.14964 3.32103 0 -0.28971 0 0.18072 -0.06637 0.52074 -0.96527
GLN_322 -5.73873 0.31275 6.07154 -0.27928 0.06149 0.22993 2.14803 -2.86122 -0.01772 -0.14768 -1.83916 -0.54402 0 0 0 -0.40226 0 0.06097 0.25168 0 2.95394 -0.06184 0 -0.18838 -0.27736 0.6155 0.34817
GLN_323 -6.30719 0.483 6.28499 -0.27704 0.07026 0.22241 2.43981 -3.02232 -0.02549 -0.24728 -3.34615 -0.49597 0 0 0 0 0 -0.03828 0.10825 0 2.72727 -0.0794 0 -0.18838 -0.19401 0.50736 -1.37816
THR_324 -6.4754 0.51979 5.41658 -0.20894 0.16222 0.07612 2.80493 -2.69594 -0.01192 -0.109 -2.10043 -0.08683 0 0 0 0 0 -0.04295 0.0038 0.12456 0 0.07636 2.3591 -1.0874 -0.0908 0.32601 -1.04014
GLN_325 -4.42616 0.35443 4.63805 -0.69649 0.10854 0.75537 2.17692 -2.20291 -0.00817 -0.07749 -2.53775 -0.53566 0 0 -0.35858 0 0 0.03371 0.00749 0 2.29208 -0.11851 0 -0.18838 -0.04696 0.46989 -0.3606
THR_326 -3.04485 0.29472 3.83848 -0.17053 0.06424 0.06342 1.63856 -1.81315 -0.01208 -0.12159 -2.10832 0.08708 0 0 0 0 0 0.19116 8e-05 0.0322 0 0.07571 2.27227 -1.0874 -0.03183 0.80586 0.97404
THR_327 -5.08796 0.75486 3.78056 -0.1866 0.09305 0.07112 2.32701 -2.10311 -0.01362 -0.10787 -1.21212 -0.56061 0 0 -0.9899 0 0 -0.02102 0.01741 0.09313 0 0.15437 2.78877 -1.0874 0.09423 1.09054 -0.10517
GLN_328 -5.03852 0.75826 4.54438 -0.24894 0.03089 0.19211 2.68569 -2.32746 -0.02043 -0.16038 -2.86032 -0.63345 0 0 -0.65223 0 0 0.02758 0.0173 0 2.83652 -0.15361 0 -0.18838 -0.18756 0.92217 -0.45638
ASP_329 -4.8442 0.55774 4.35859 -0.12046 0.01639 0.37096 2.45333 -2.52113 -0 -0 -0.93112 -0.47029 0 0 0 0 0 -0.04512 0.01539 0 1.90051 -0.05244 0 -2.3716 -0.38706 0.49223 -1.57829
VAL_330 -6.98975 1.22109 3.42 -0.30328 0.18725 0.06936 2.09749 -2.82691 -0.00875 -0.08989 -0.88327 -0.24977 0 0 0 0 0 -0.06782 0.05957 0.15415 0 -0.28429 0 1.9342 -0.19557 0.45912 -2.29706
ASN_331 -5.03976 0.26923 4.26857 -0.17869 0.02536 0.26518 2.29869 -2.39855 -0 -0.00011 -1.72877 -0.31019 0 0 0 0 0 -0.03552 0.00598 0 1.47207 0.2201 0 -0.93687 -0.03792 0.40573 -1.43549
ALA_332 -6.4056 0.83787 4.26734 -0.01917 0 0 2.35894 -3.03408 -0.00763 -0.07697 -1.48966 -0.32305 0 0 0 0 0 0.01 0 0 0 0.16449 0 1.8394 0.24323 0.23828 -1.39661
SER_333 -5.7995 0.46283 5.44249 -0.02355 0 0.0221 2.54556 -2.83753 -0 -0 -2.74623 -0.28625 0 0 0 0 0 0.0284 0.00729 0.48225 0 0.30782 0.65407 -0.77834 0.20377 0.29872 -2.01611
ALA_334 -5.82598 0.4708 4.25809 -0.02084 0 0 2.93428 -2.84391 -0 -0 -2.09359 -0.33609 0 0 0 0 0 -0.01108 0 0 0 -0.17041 0 1.8394 -0.13445 0.32995 -1.60383
LYS_335 -9.09962 1.14928 8.97117 -0.31363 0.04441 0.14534 4.66528 -4.33754 -0.03718 -0.15607 -6.76394 -0.00237 0 0 -0.24149 0 0 0.0557 0.09209 1.79307 0 -0.0195 0 -1.5107 -0.29505 0.55695 -5.30381
LEU_336 -8.62747 0.76941 4.51703 -0.65027 0.12227 0.20921 2.56431 -3.12558 -0 -0 -1.93827 0.07763 0 0 0 0 0 0.0079 0.07632 0.8051 0 -0.17258 0 0.18072 -0.06846 0.68029 -4.57246
GLY_337 -5.78485 0.63623 4.99156 -5e-05 0 0 2.30829 -2.84609 -0 -0 -2.58902 -0.40882 0 0 0 0 0 -0.04139 0 0 0 0.38512 0 0.83697 0.56431 0.36316 -1.58458
ALA_338 -6.88977 1.01689 3.50687 -0.02164 0 0 2.94371 -3.02107 -0 -0 -2.68521 -0.33387 0 0 0 0 0 -0.00208 0 0 0 -0.33787 0 1.8394 0.21551 0.39444 -3.37467
TYR_339 -11.9649 2.00885 4.30198 -0.56269 0.03403 0.26078 2.97069 -4.03766 -0 -0 -3.26785 -0.26757 0 0 -0.34285 0 0 0.08018 0.00194 0 2.52338 0.03458 1.175 1.2797 -0.265 0.91676 -5.12061
ILE_340 -7.11588 0.26503 4.1432 -0.49427 0.29871 0.10063 2.60141 -2.70114 -0.00831 -0.0625 -2.06614 -0.0359 0 0 0 0 0 -0.01803 0.01399 0.58522 0 -0.41918 0 0.73287 -0.01983 0.8679 -3.33222
GLY_341 -5.43468 0.32209 5.1844 -5e-05 0 0 2.88889 -2.8757 -0 -0 -4.02899 -0.43142 0 0 0 0 0 -0.09731 0 0 0 0.27721 0 0.83697 0.53571 0.41594 -2.40694
ALA_342 -6.74002 0.67614 4.48285 -0.02209 0 0 3.07364 -3.06081 -0 -0 -2.58742 -0.34816 0 0 0 0 0 0.0817 0 0 0 -0.30006 0 1.8394 0.32127 0.29182 -2.29175
GLY_343 -5.45245 0.60277 4.9753 -5e-05 0 0 2.48373 -2.80093 -0 -0 -1.71379 -0.4182 0 0 0 0 0 -0.07901 0 0 0 0.2968 0 0.83697 0.28799 0.21339 -0.76747
VAL_344 -7.78776 1.28158 3.59703 -0.31454 0.26286 0.07274 2.48598 -3.03851 -0 -0 -1.63666 -0.26339 0 0 0 0 0 -0.06282 0.04436 0.23812 0 -0.15779 0 1.9342 0.38962 0.24142 -2.71356
THR_345 -8.41731 1.2253 6.07951 -0.20922 0.30364 0.07508 3.70024 -3.53713 -0 -0 -3.58067 -0.08463 0 0 0 0 0 0.00266 0.00107 0.05865 0 0.01945 2.37374 -1.0874 -0.01447 0.45434 -2.63712
MET_346 -9.10817 1.20068 4.26466 -0.69874 0.19759 0.39877 2.50371 -2.72072 -0 -0 -2.03942 -0.17824 0 0 0 0 0 -0.05823 0.03386 1.94179 0 -0.08584 0 0.60916 0.0077 0.5565 -3.17495
ILE_347 -7.56129 1.51267 2.90269 -0.52613 0.33451 0.13108 2.66819 -2.65766 -0 -0 -1.81041 0.29618 0 0 0 0 0 -0.06016 0.03509 0.35498 0 0.61081 0 0.73287 0.03008 1.0172 -1.98929
ALA_348 -5.03651 1.08533 3.6364 -0.02466 5e-05 0 2.91685 -2.47907 -0 -0 -3.01149 -0.40912 0 0 0 0 0 -0.0927 0 0 0 -0.13882 0 1.8394 -0.17508 0.90459 -0.98483
GLY_349 -4.26257 1.1257 4.0774 -4e-05 0 0 2.74732 -2.3003 -0.00027 -0.00821 -2.73974 -0.42494 0 0 0 0 0 -0.1991 0 0 0 0.29225 0 0.83697 -0.06413 0.37743 -0.54222
SER_350 -4.30958 0.43137 5.2474 -0.03085 0 0.0529 2.68281 -2.5348 -0.01039 -0.15852 -2.21282 -1.01106 0 0 0 0 0 -0.00401 0.08916 0.15817 0 -0.28146 0.67654 -0.77834 -0.02721 0.43347 -1.58721
THR_351 -7.78385 1.00466 5.90799 -0.20646 0.15052 0.07506 3.22 -3.41355 -0.01143 -0.16457 -3.65123 -0.07911 0 0 0 0 0 0.02483 0.00349 0.08062 0 0.03765 2.29894 -1.0874 -0.23415 0.5287 -3.29929
VAL_352 -8.59859 1.18609 3.95583 -0.32346 0.26787 0.07137 2.93581 -3.16375 -0.00149 -0.00509 -2.09219 -0.16437 0 0 0 0 0 -0.05709 0.10942 0.16545 0 -0.36703 0 1.9342 0.01545 0.70025 -3.43132
GLY_353 -5.47417 0.44716 4.85792 -5e-05 0 0 2.22318 -2.81913 -0.01861 -0.17061 -1.71212 -0.41646 0 0 0 0 0 -0.10287 0 0 0 0.01958 0 0.83697 0.65676 0.50923 -1.16323
ILE_354 -7.7086 0.83993 4.28882 -0.50688 0.40741 0.10053 2.26782 -2.9225 -0.00998 -0.06893 -1.88846 0.04977 0 0 0 0 0 -0.06004 0.08781 0.49712 0 -0.48133 0 0.73287 0.72655 0.32344 -3.32465
GLY_355 -5.0867 0.35525 5.07968 -5e-05 0 0 2.52553 -2.74018 -0 -0 -2.37606 -0.39744 0 0 0 0 0 -0.06854 0 0 0 -0.14486 0 0.83697 0.85652 0.27017 -0.88972
GLN_356 -9.70681 0.77909 7.72303 -0.28967 0.05187 0.22026 4.64212 -4.10637 -0.00544 -0.04013 -3.69488 -0.44964 0 0 0 -0.99236 0 -0.00897 0.16796 0 2.72693 -0.20556 0 -0.18838 0.6607 0.36672 -2.34951
GLY_357 -5.17293 0.46706 4.97979 -5e-05 0 0 2.55033 -2.73556 -0.01696 -0.08373 -3.01003 -0.42494 0 0 0 0 0 -0.07848 0 0 0 -0.03137 0 0.83697 0.56338 0.45667 -1.69987
TYR_358 -8.48537 0.4256 4.21271 -0.59123 0.02707 0.26408 2.67053 -2.92292 -0.01134 -0.06457 -2.28678 -0.19016 0 0 0 0 0 -0.03159 0.15134 0 3.04758 0.02248 0.05968 1.2797 0.61894 0.45076 -1.35349
ILE_359 -9.5663 1.00879 4.59053 -0.51501 0.42899 0.10438 2.68485 -3.36463 -0.00999 -0.06904 -1.68978 0.11741 0 0 0 0 0 -0.0638 0.20256 0.51417 0 -0.49792 0 0.73287 -0.03799 0.67235 -4.75757
PHE_360 -11.1152 1.44959 3.24427 -0.64415 0.04511 0.29793 3.20676 -3.16999 -0 -0 -2.48601 0.06733 0 0 0 0 0 0.07951 0.05157 0 2.32015 0.00651 0 1.0402 0.0817 0.75139 -4.77329
GLY_361 -4.96246 0.34163 5.14309 -5e-05 0 0 2.37259 -2.59699 -0.00367 -0.01151 -2.38977 -0.41614 0 0 0 0 0 -0.04985 0 0 0 0.1712 0 0.83697 0.60431 0.48081 -0.47985
LYS_362 -7.04685 0.29301 8.83734 -0.52192 0.17104 0.30919 3.80952 -3.75982 -0.06268 -0.24685 -2.87145 0.1661 0 0 0 -0.63858 0 -0.02457 0.32138 2.36967 0 -0.03101 0 -1.5107 0.32382 0.38392 0.27057
ALA_363 -6.66341 1.05268 2.78879 -0.0235 0 0 2.84878 -2.79187 -0 -0 -1.92804 -0.3526 0 0 0 0 0 -0.0172 0 0 0 -0.29347 0 1.8394 -0.51257 0.49168 -3.56134
VAL_364 -8.31219 1.59266 3.02328 -0.3119 0.22518 0.06402 2.84549 -2.9326 -0 -0 -2.42976 -0.0005 0 0 0 0 0 0.12749 0.01284 0.04582 0 -0.31959 0 1.9342 -0.28621 0.88466 -3.83711
GLU_365 -6.34337 0.1984 8.11768 -0.34139 0.08836 0.40798 4.25531 -3.55009 -0.03686 -0.15402 -5.58262 -0.60491 0 0 0 -1.86457 0 -0.04391 0.02977 0 3.38945 -0.18498 0 -2.7348 -0.26816 0.78702 -4.43572
ALA_366 -5.96741 0.40039 3.65713 -0.02109 0 0 2.97483 -2.76814 -0.01222 -0.11662 -2.48399 -0.34737 0 0 0 0 0 0.18841 0 0 0 -0.26649 0 1.8394 -0.43829 0.25408 -3.1074
ILE_367 -8.57631 1.0527 3.45387 -0.68421 0.62015 0.1595 2.32376 -2.69676 -0.0019 -0.02476 -1.01692 0.30664 0 0 0 0 0 -0.04037 0.09794 0.58052 0 -0.44352 0 0.73287 -0.2084 0.53665 -3.82854
ALA_368 -5.13413 0.50505 2.57402 -0.02118 0 0 2.02305 -2.14773 -0 -0 -1.04923 -0.37642 0 0 -0.9634 0 0 0.007 0 0 0 -0.32157 0 1.8394 -0.26736 0.53693 -2.79558
ARG_369 -5.94008 0.22303 6.61959 -0.60497 0.08668 0.33372 2.19714 -2.78678 -0 -0 -2.45079 0.20977 0 0 0 -1.183 0 -0.02873 0.0178 2.58231 0 0.00845 0 -1.2888 -0.2283 0.38893 -1.84403
ASN_370 -5.95848 0.8748 5.9071 -0.20027 0.03702 0.33885 3.01989 -3.08975 -0.01222 -0.11662 -2.53579 -0.59783 0 0 0 0 0 0.02219 0.21691 0 3.9287 -0.73295 0 -0.93687 -0.09453 1.0714 1.14153
PRO_371 -5.36512 0.77439 3.64634 -0.08617 0.00013 0.05372 1.81539 -1.63016 -0 -0 -0.76705 0.67433 0 0 0 0 0 -0.15357 0.01639 0.573 0 -0.45218 0 -2.4119 -0.35103 1.05763 -2.60586
GLU_372 -3.12338 0.36075 3.49277 -0.45745 0.19534 1.40795 1.44977 -1.5144 -0.02512 -0.23713 -0.78744 -3.05896 0 0 0 0 0 -0.19485 0.0048 0 3.52777 -0.22335 0 -2.7348 -0.16467 0.39013 -1.69226
VAL_373 -6.74651 1.26741 3.33803 -0.32725 0.25142 0.07761 2.87595 -2.5038 -0.01328 -0.09074 -2.51769 -0.36055 0 0 0 0 0 0.05464 0.0001 0.07617 0 0.24165 0 1.9342 0.22124 0.66641 -1.55499
GLU_374 -4.76766 0.4977 4.28293 -0.31685 0.06581 0.41969 2.3582 -2.18275 -0 -0 -2.10806 -0.46498 0 0 0 0 0 -0.05664 0.03151 0 3.84154 -0.2838 0 -2.7348 -0.08505 0.78548 -0.71774
LYS_375 -3.42341 0.28568 3.72146 -0.30476 0.02905 0.13726 1.08838 -1.7353 -0 -0 -1.0738 -0.02115 0 0 0 0 0 -0.05474 0.00117 1.75624 0 -0.03673 0 -1.5107 -0.48481 0.34017 -1.28598
GLN_376 -6.58918 0.38415 6.07248 -0.65798 0.26482 1.10535 2.45668 -2.90204 -0.05598 -0.45871 -1.99281 -1.87597 0 0 0 0 0 0.03032 0.05287 0 4.12708 -0.11535 0 -0.18838 -0.28981 0.17359 -0.45889
VAL_377 -8.50661 1.33327 2.69863 -0.29663 0.15088 0.06266 2.5975 -2.78298 -0.01976 -0.15504 -1.9455 -0.01077 0 0 0 0 0 -0.0014 0.09408 0.03355 0 -0.28649 0 1.9342 -0.0392 0.43363 -4.70597
PHE_378 -9.12212 1.02338 4.07036 -0.6402 0.08024 0.2637 2.63702 -2.92389 -0.01127 -0.07738 -2.53395 -0.04272 0 0 0 0 0 0.1283 0.34525 0 2.57164 0.03135 0 1.0402 -0.06582 1.05304 -2.17288
LYS_379 -5.28223 0.26679 5.01208 -0.41266 0.06095 0.22382 2.02168 -2.39373 -0 -0 -1.88679 -0.13612 0 0 0 0 0 -0.00767 0.0831 1.8559 0 0.01903 0 -1.5107 -0.10973 0.82743 -1.36885
LEU_380 -9.49281 1.30737 3.0412 -0.48892 0.26054 0.11231 2.44566 -2.83907 -0.0036 -0.0281 -1.83731 0.25344 0 0 0 0 0 0.02637 0.18996 0.43109 0 -0.25587 0 0.18072 -0.16043 0.46281 -6.39465
ILE_381 -9.44463 1.92618 3.01062 -0.56042 0.79734 0.11044 2.84862 -2.89249 -0.01204 -0.05627 -2.69208 0.11515 0 0 0 0 0 0.07506 0.06822 0.46663 0 -0.44714 0 0.73287 -0.05414 0.93572 -5.07236
PHE_382 -5.93576 0.49551 3.62148 -0.58128 0.19667 0.27142 2.25427 -2.3951 -0 -0 -2.55636 -0.06456 0 0 0 0 0 -0.00215 0.00035 0 2.88469 0.10298 0 1.0402 -0.05111 0.88721 0.16847
ILE_383 -5.61351 0.37987 3.60068 -0.4928 0.35415 0.09797 2.01837 -2.2954 -0.02159 -0.21062 -1.49607 0.08648 0 0 0 0 0 -0.05364 0.10025 0.44793 0 -0.44985 0 0.73287 -0.01312 0.46679 -2.36123
GLY_384 -4.84468 0.19305 4.18726 -4e-05 0 0 2.08386 -2.44405 -0 -0 -2.0867 -0.39392 0 0 0 0 0 -0.04893 0 0 0 0.44262 0 0.83697 0.57665 0.2189 -1.27901
SER_385 -5.3805 0.22097 5.75483 -0.0273 0 0.06251 3.00893 -2.80196 -0.00835 -0.11782 -3.43786 -0.59474 0 0 0 -0.57959 0 -0.01706 0.00047 0.60069 0 0.35736 0.62193 -0.77834 0.64355 0.15702 -2.31524
ALA_386 -3.86352 0.22554 4.19032 -0.02302 0 0 2.37098 -2.32505 -0.01204 -0.05627 -2.61832 -0.33292 0 0 0 0 0 -0.01418 0 0 0 -0.25588 0 1.8394 -0.04688 0.30717 -0.61466
VAL_387 -6.45531 0.51592 4.93886 -0.30711 0.17877 0.06992 2.96396 -2.89146 -0 -0 -3.15067 -0.20998 0 0 0 0 0 -0.05892 0.00765 0.13389 0 -0.33262 0 1.9342 -0.2728 0.40034 -2.53538
SER_388 -6.58839 0.25909 5.95618 -0.03013 2e-05 0.02071 2.84357 -3.18722 -0.00104 -0.00606 -2.76892 -0.01492 0 0 0 0 0 0.05463 0.01037 0.4917 0 0.3097 1.7703 -0.77834 -0.03946 0.31542 -1.38276
GLU_389 -6.54559 0.60699 5.78477 -0.35025 0.10932 0.40531 2.74668 -3.07298 -0.00475 -0.08972 -3.00234 -0.60125 0 0 0 0 0 -0.01739 0.00255 0 3.25773 -0.09954 0 -2.7348 -0.10885 0.3101 -3.404
SER_390 -4.92428 0.25389 5.49945 -0.02946 0 0.06766 2.71399 -2.7037 -0 -0 -2.45287 -0.54731 0 0 0 0 0 -0.00438 0.00013 0.84158 0 0.31994 0.60127 -0.77834 -0.08963 0.23812 -0.99394
THR_391 -6.17527 0.44431 4.85013 -0.19075 0.05137 0.06395 2.90966 -2.77122 -1e-05 -0.00038 -2.84866 0.03053 0 0 0 0 0 0.12123 0.0303 0.05507 0 -0.00081 2.3068 -1.0874 0.12617 0.26953 -1.81545
ALA_392 -5.63887 0.69865 4.01703 -0.02262 0 0 2.56618 -2.79468 -0 -0 -2.05679 -0.35761 0 0 0 0 0 -0.00625 0 0 0 -0.25456 0 1.8394 -0.15542 0.43214 -1.73339
ILE_393 -6.92894 0.72353 5.68106 -0.50527 0.40942 0.10481 3.06124 -3.08616 -0 -0 -2.63082 -0.08503 0 0 0 0 0 0.09755 0.04429 0.62372 0 -0.3502 0 0.73287 -0.25705 0.60616 -1.75881
TYR_394 -8.52355 0.82489 4.2083 -0.64544 0.08889 0.29249 3.0226 -2.97368 -0 -0 -2.56013 -0.26049 0 0 0 0 0 0.22056 0.0398 0 2.92437 -0.09468 0.00022 1.2797 -0.09696 0.63277 -1.62034
GLY_395 -5.3339 0.58855 5.04924 -4e-05 0 0 2.57059 -2.79517 -0 -0 -2.41631 -0.41576 0 0 0 0 0 -0.08284 0 0 0 0.37568 0 0.83697 0.41088 0.32951 -0.8826
LEU_396 -7.78755 0.70116 4.11972 -0.50716 0.13763 0.10652 2.65195 -2.74747 -0 -0 -2.24846 0.05929 0 0 0 0 0 -0.0188 0.00087 3.42487 0 -0.23929 0 0.18072 0.39145 0.34113 -1.43343
LEU_397 -5.75637 0.36417 5.0208 -0.47643 0.18834 0.10743 2.81278 -2.65268 -0 -0 -2.72281 0.23035 0 0 0 0 0 0.04853 0.02428 0.42425 0 -0.26072 0 0.18072 -0.23086 0.37466 -2.32355
ILE_398 -9.62722 1.12134 4.4602 -0.50099 0.31223 0.10282 3.03365 -3.13813 -0.00148 -0.01022 -2.65895 -0.01495 0 0 0 0 0 -0.01325 0.03918 0.5669 0 -0.44342 0 0.73287 -0.12255 0.50879 -5.65319
SER_399 -7.35155 0.34129 6.17675 -0.02795 0 0.06629 3.18206 -3.22229 -0 -0 -2.39831 -0.6419 0 0 0 0 0 0.17352 0.06651 0.73701 0 0.35569 0.75002 -0.77834 0.13744 0.53091 -1.90287
PHE_400 -5.65707 0.34081 5.15151 -1.08442 0.15163 0.46887 2.51069 -2.63828 -0 -0 -2.47689 0.06021 0 0 0 0 0 -0.01388 0.06024 0 1.79361 -0.44314 0 1.0402 0.14766 0.37839 -0.20986
ILE_401 -6.29724 0.40712 4.97959 -0.50095 0.40787 0.10148 2.69393 -2.73963 -0 -0 -1.88788 0.05279 0 0 0 0 0 -0.03522 0.05591 0.55217 0 -0.3807 0 0.73287 0.04618 0.38008 -1.43163
LEU_402 -9.52871 1.08738 3.90463 -0.47049 0.1832 0.10361 3.26847 -3.26528 -0 -0 -2.83756 0.24091 0 0 0 0 0 0.08128 0.09454 0.43522 0 -0.24958 0 0.18072 -0.08767 0.47044 -6.38888
ILE_403 -7.93448 1.09337 4.01561 -0.54343 0.5352 0.11322 2.85593 -2.94492 -0.00148 -0.01022 -2.07855 -0.13681 0 0 0 0 0 -0.05674 0.01138 0.6774 0 -0.42869 0 0.73287 -0.14653 0.7594 -3.48748
PHE_404 -4.82967 0.24356 3.99159 -0.84286 0.04298 0.25132 2.01462 -2.24651 -0 -0 -1.56758 -0.07113 0 0 0 0 0 0.13048 0.00743 0 1.79346 -0.49017 0 1.0402 0.09921 0.54272 0.10965
VAL_405 -4.96574 0.37339 3.59611 -0.30116 0.17396 0.06682 2.20781 -2.28966 -0 -0 -1.31347 -0.08267 0 0 0 0 0 -0.06554 7e-05 0.07262 0 -0.35153 0 1.9342 0.09214 0.24705 -0.60559
ALA_406 -6.48593 1.39857 2.73572 -0.02485 0 0 2.57554 -2.60413 -0.04133 -0.16452 -1.84531 -0.34653 0 0 -0.34285 0 0 -0.08465 0 0 0 -0.371 0 1.8394 -0.381 0.59987 -3.543
GLY_407 -2.28042 0.21018 2.90552 -6e-05 0 0 1.30627 -1.4661 -0 -0 -1.75281 -0.40069 0 0 0 0 0 -0.08173 0 0 0 0.19821 0 0.83697 -0.32966 0.58762 -0.26671
ALA:CtermProteinFull_408 -2.4273 0.65413 4.66553 -0.03491 0.00708 0 2.27897 -2.05272 -0.01245 -0.07095 -4.73114 0.03419 0 0 -0.24149 0 0 0 0 0 0 0 0 1.8394 0.02446 0.55334 0.48616
MET:NtermProteinFull_409 -5.26216 0.6771 3.9057 -0.41882 0.08516 0.31459 1.54376 -2.02805 -0.04935 -0.17897 -2.36288 0.97966 0 0 0 0 0 0.00912 0.05934 2.38476 0 0 0 0.60916 0 0.2155 0.48363
GLU_410 -2.98274 0.19527 4.33819 -0.45241 0.19985 1.41234 1.72095 -1.92461 -0.02702 -0.16166 -2.03382 -3.03747 0 0 0 0 0 -0.05469 0.01033 0 3.88352 -0.33549 0 -2.7348 -0.34344 0.28722 -2.04049
HIS_411 -7.41568 0.74924 5.71082 -0.7407 0.01598 0.79888 1.56971 -3.03636 -0.08708 -0.45807 -1.20449 -1.82164 0 0 0 0 0 -0.05409 0.00192 0 1.84694 -0.05333 0 -0.45461 -0.53069 0.50448 -4.65876
VAL_412 -7.65584 0.82088 4.45366 -0.27192 0.14143 0.0468 2.65493 -2.93541 -0 -0 -1.90892 0.27221 0 0 0 0 0 -0.04125 0.35219 0.97318 0 -0.21789 0 1.9342 -0.22486 1.00664 -0.59996
ASN_413 -4.72763 0.34998 4.86123 -0.18484 0.04907 0.27659 2.19246 -2.55395 -0.00597 -0.05111 -1.94846 -0.28476 0 0 0 0 0 0.07261 0.07983 0 1.42209 0.39396 0 -0.93687 0.01695 0.76687 -0.21196
GLU_414 -4.86568 0.17329 5.96417 -0.21928 0.03833 0.31651 2.52674 -2.76234 -0.01689 -0.17054 -2.77695 -0.62814 0 0 0 0 0 0.05032 0.01376 0 3.03272 -0.23408 0 -2.7348 -0.17294 0.32757 -2.13823
ILE_415 -7.6213 0.97456 4.49421 -0.48578 0.27665 0.09707 3.20989 -2.88847 -0 -0 -2.60643 0.11338 0 0 0 0 0 -0.04831 0.14018 0.45606 0 -0.45912 0 0.73287 -0.13797 0.52144 -3.23105
LEU_416 -8.35378 1.15271 3.74485 -0.51397 0.29304 0.12262 2.89884 -2.94161 -0 -0 -2.39593 0.25173 0 0 0 0 0 0.09337 0.13076 0.36744 0 -0.27464 0 0.18072 -0.05496 0.81104 -4.48778
ALA_417 -3.53864 0.14739 4.03741 -0.02109 0 0 2.0884 -2.22091 -0 -0 -2.06789 -0.36993 0 0 0 0 0 0.05039 0 0 0 -0.29781 0 1.8394 -0.39883 0.55526 -0.19685
THR_418 -6.03334 0.66904 5.26023 -0.20676 0.12892 0.07528 2.99197 -2.81685 -0 -0 -3.19559 -0.08591 0 0 0 0 0 0.08111 0.02665 0.13497 0 0.00098 2.25779 -1.0874 -0.2424 0.3579 -1.68342
VAL_419 -7.47056 0.73956 4.06234 -0.30903 0.16895 0.06976 3.24913 -2.99658 -0.003 -0.01925 -2.44062 -0.10981 0 0 0 0 0 0.11724 0.04393 0.1161 0 -0.19197 0 1.9342 -0.06497 0.40313 -2.70145
GLY_420 -4.79156 0.67421 4.95023 -5e-05 0 0 2.32235 -2.62517 -0.00094 -0.02227 -2.70503 -0.42346 0 0 0 0 0 -0.12558 0 0 0 0.09556 0 0.83697 0.62547 0.25908 -0.93019
VAL_421 -5.62999 0.32715 5.38715 -0.31534 0.25592 0.07214 2.4102 -2.84532 -0.01193 -0.10874 -2.11514 -0.12838 0 0 0 0 0 -0.05601 0.00035 0.09657 0 -0.23465 0 1.9342 0.62114 0.20736 -0.13335
ILE_422 -9.46628 1.0766 4.75069 -0.50679 0.40906 0.10059 3.37833 -3.40651 -0.0146 -0.13617 -3.40751 0.10828 0 0 0 0 0 -0.03016 0.00797 0.48151 0 -0.39581 0 0.73287 0.01334 0.37776 -5.92685
LEU_423 -7.54598 0.83934 4.559 -0.53198 0.32789 0.12177 2.99092 -2.84925 -0.00067 -0.00714 -2.79074 0.11924 0 0 0 0 0 0.08639 0.14315 3.31791 0 -0.29241 0 0.18072 -0.07934 0.52397 -0.88721
GLN_424 -5.62735 0.32052 5.96837 -0.27702 0.05625 0.22939 2.11575 -2.81115 -0.01493 -0.128 -1.87696 -0.53216 0 0 0 -0.42968 0 0.05648 0.28041 0 2.95775 -0.05413 0 -0.18838 -0.27641 0.59663 0.36538
GLN_425 -5.83259 0.34891 6.02143 -0.28207 0.07514 0.22886 2.59152 -2.87252 -0.02505 -0.24623 -3.42218 -0.49703 0 0 0 -0.40226 0 -0.04308 0.08519 0 2.75326 -0.06288 0 -0.18838 -0.17348 0.49684 -1.44657
THR_426 -6.28204 0.55184 5.38932 -0.20677 0.1438 0.07598 2.68047 -2.61844 -0.00667 -0.09362 -2.14629 -0.07369 0 0 0 0 0 -0.04343 0.00104 0.13206 0 0.07979 2.34986 -1.0874 -0.08046 0.32098 -0.91367
GLN_427 -4.36053 0.35649 4.53883 -0.66444 0.10486 0.7247 2.01719 -2.16031 -0.00097 -0.00562 -2.60972 -0.51349 0 0 -0.36245 0 0 0.03946 0.02896 0 2.34849 -0.11502 0 -0.18838 -0.04516 0.4472 -0.41992
THR_428 -3.14064 0.30038 3.84801 -0.17178 0.06584 0.06385 1.65487 -1.82953 -0.01044 -0.11006 -2.22019 0.08722 0 0 0 0 0 0.19714 0.00153 0.03297 0 0.0695 2.27886 -1.0874 -0.02397 0.7754 0.78155
THR_429 -5.2383 0.83364 4.03517 -0.19229 0.11676 0.07809 2.60152 -2.2147 -0.0137 -0.10962 -1.52352 -0.67816 0 0 -1.00387 0 0 -0.05382 0.01018 0.12223 0 0.39385 2.85455 -1.0874 0.27011 1.16552 0.36625
GLN_430 -5.11937 0.7776 4.77468 -0.25225 0.03711 0.19948 2.64154 -2.40513 -0.01367 -0.10814 -2.99489 -0.62532 0 0 -0.63131 0 0 0.0802 0.01027 0 2.78702 -0.21758 0 -0.18838 -0.07697 1.08515 -0.23996
ASP_431 -4.94942 0.79907 4.53739 -0.12045 0.01262 0.36962 2.48523 -2.59795 -0.01384 -0.12639 -0.97867 -0.4894 0 0 0 0 0 0.04839 0.06285 0 1.9763 -0.0671 0 -2.3716 -0.46715 0.63909 -1.25142
VAL_432 -7.18824 1.16213 3.58127 -0.30472 0.18361 0.07033 2.41167 -2.93392 -0.00954 -0.08791 -1.23878 -0.25425 0 0 0 0 0 -0.06786 0.02431 0.15138 0 -0.24805 0 1.9342 -0.2281 0.54773 -2.49476
ASN_433 -4.98411 0.2581 4.28024 -0.17887 0.02446 0.2655 2.29926 -2.40995 -0 -0 -1.75439 -0.31214 0 0 0 0 0 -0.02872 0.00588 0 1.44933 0.23291 0 -0.93687 -0.06998 0.41466 -1.44468
ALA_434 -6.37745 0.88542 4.24602 -0.01979 0 0 2.36604 -3.02837 -0.00875 -0.08989 -1.57701 -0.33224 0 0 0 0 0 -0.00373 0 0 0 0.08472 0 1.8394 0.14193 0.25823 -1.61548
SER_435 -5.95002 0.48553 5.53163 -0.02335 0 0.02201 2.52749 -2.89769 -0 -0 -2.73166 -0.26514 0 0 0 0 0 0.03046 0.013 0.46131 0 0.319 0.67704 -0.77834 0.15662 0.30258 -2.11953
ALA_436 -5.85538 0.41825 4.2832 -0.02065 0 0 2.95063 -2.8487 -0 -0 -2.13301 -0.34152 0 0 0 0 0 0.00572 0 0 0 -0.17296 0 1.8394 -0.09877 0.31335 -1.66044
LYS_437 -8.79577 1.1537 8.93073 -0.31492 0.041 0.14395 4.54718 -4.29415 -0.04118 -0.18134 -6.79814 -0.0179 0 0 -0.21461 0 0 0.06862 0.09913 1.8112 0 -0.03501 0 -1.5107 -0.27747 0.49212 -5.19357
LEU_438 -8.6206 0.76022 4.4986 -0.63169 0.09958 0.2001 2.64129 -3.11092 -0 -0 -2.01013 0.05533 0 0 0 0 0 0.03589 0.06453 0.80823 0 -0.16451 0 0.18072 -0.04922 0.68071 -4.56186
GLY_439 -5.92518 0.77779 5.10527 -5e-05 0 0 2.36778 -2.91497 -0 -0 -2.62131 -0.40359 0 0 0 0 0 -0.04551 0 0 0 0.32558 0 0.83697 0.59645 0.4235 -1.47726
ALA_440 -6.94981 0.68694 3.3138 -0.02161 0 0 2.91094 -2.99707 -0 -0 -2.53645 -0.35077 0 0 0 0 0 -0.01289 0 0 0 -0.36973 0 1.8394 0.2254 0.29473 -3.96713
TYR_441 -11.9371 2.45263 4.57141 -0.59638 0.03164 0.27351 3.13096 -4.15997 -0 -0 -3.32387 -0.24327 0 0 -0.32767 0 0 0.05282 0.00201 0 2.56689 0.01519 1.0736 1.2797 -0.27567 0.87328 -4.54032
ILE_442 -7.14081 0.21609 4.16987 -0.49149 0.27559 0.09947 2.56123 -2.71313 -0.009 -0.0668 -2.18944 -0.04107 0 0 0 0 0 -0.01214 0.02009 0.58638 0 -0.41627 0 0.73287 -0.00732 0.9595 -3.46638
GLY_443 -5.423 0.37963 5.24757 -5e-05 0 0 2.79851 -2.88569 -0 -0 -3.98626 -0.42644 0 0 0 0 0 -0.11132 0 0 0 0.18244 0 0.83697 0.59575 0.46889 -2.323
ALA_444 -6.45968 0.42577 4.31228 -0.02137 0 0 2.9514 -2.94786 -0 -0 -2.51668 -0.34973 0 0 0 0 0 0.05682 0 0 0 -0.2958 0 1.8394 0.40085 0.28837 -2.31623
GLY_445 -5.44959 0.65306 4.97973 -4e-05 0 0 2.47958 -2.81949 -0 -0 -1.75294 -0.40496 0 0 0 0 0 -0.08237 0 0 0 0.21801 0 0.83697 0.35831 0.19232 -0.79142
VAL_446 -7.70719 1.24686 3.49671 -0.31451 0.27905 0.07288 2.43728 -2.99019 -0 -0 -1.75298 -0.29844 0 0 0 0 0 -0.07048 0.05272 0.25682 0 -0.15263 0 1.9342 0.43898 0.27475 -2.79617
THR_447 -8.33653 1.15362 6.00407 -0.20847 0.29644 0.07461 3.59576 -3.50078 -0 -0 -3.67967 -0.09977 0 0 0 0 0 0.04073 0.00173 0.05739 0 0.01431 2.32482 -1.0874 -0.02037 0.52184 -2.84766
MET_448 -8.37823 0.77071 4.03625 -0.83515 0.18245 0.38876 2.4112 -2.57693 -0 -0 -2.07373 -0.4825 0 0 0 0 0 -0.00857 0.23968 3.3535 0 -0.17284 0 0.60916 -0.04167 0.56962 -2.00829
ILE_449 -7.66192 1.62414 2.8934 -0.53561 0.34662 0.1361 2.67623 -2.67789 -0 -0 -1.81788 0.30185 0 0 0 0 0 -0.0513 0.03859 0.35186 0 0.62905 0 0.73287 -0.02759 0.94383 -2.09766
ALA_450 -4.96235 1.02946 3.59612 -0.02458 4e-05 0 2.8407 -2.44702 -0 -0 -2.89661 -0.41158 0 0 0 0 0 -0.09375 0 0 0 -0.1448 0 1.8394 -0.16423 0.83907 -1.00012
GLY_451 -4.21546 1.12361 4.05281 -4e-05 0 0 2.71845 -2.28627 -1e-05 -0.00038 -2.65873 -0.42472 0 0 0 0 0 -0.21655 0 0 0 0.30058 0 0.83697 -0.04174 0.34591 -0.46558
SER_452 -4.32344 0.42949 5.2808 -0.03115 0 0.05361 2.65686 -2.54462 -0.01061 -0.15739 -2.18689 -0.99773 0 0 0 0 0 -0.013 0.09825 0.15592 0 -0.29721 0.6768 -0.77834 -0.01195 0.405 -1.5956
THR_453 -7.76098 0.93257 5.88605 -0.20587 0.13591 0.07475 3.2031 -3.40848 -0.01061 -0.15739 -3.82397 -0.08528 0 0 0 0 0 0.08114 0.00091 0.09446 0 0.04517 2.28159 -1.0874 -0.23995 0.4859 -3.55838
VAL_454 -8.25479 1.0819 3.89063 -0.32494 0.26725 0.07311 2.9399 -3.06171 -0.00019 -0.00055 -2.14108 -0.16303 0 0 0 0 0 -0.05946 0.15474 0.12431 0 -0.35887 0 1.9342 -0.0127 0.59685 -3.31442
GLY_455 -5.41129 0.48457 4.76675 -5e-05 0 0 2.16706 -2.78751 -0.01491 -0.0791 -1.55824 -0.4178 0 0 0 0 0 -0.10174 0 0 0 -0.01576 0 0.83697 0.67462 0.47153 -0.98489
ILE_456 -7.68533 0.8665 4.25015 -0.50493 0.40694 0.09919 2.25072 -2.90726 -0.0108 -0.07792 -1.86561 0.0732 0 0 0 0 0 -0.04015 0.08671 0.48622 0 -0.48539 0 0.73287 0.76558 0.35558 -3.20374
GLY_457 -5.15163 0.42103 5.09403 -5e-05 0 0 2.5154 -2.76166 -0 -0 -2.01043 -0.38829 0 0 0 0 0 -0.0546 0 0 0 -0.16093 0 0.83697 0.88614 0.28494 -0.48908
GLN_458 -9.20775 0.73216 7.10881 -0.29114 0.05704 0.23061 4.29605 -3.82186 -0.01724 -0.16043 -3.55007 -0.55688 0 0 0 -0.44729 0 0.04555 0.08855 0 2.78986 -0.20287 0 -0.18838 0.67109 0.38008 -2.04411
GLY_459 -5.15304 0.45112 4.97931 -5e-05 0 0 2.59281 -2.73267 -0.01781 -0.09064 -2.93785 -0.41528 0 0 0 0 0 -0.07798 0 0 0 -0.03605 0 0.83697 0.56319 0.43422 -1.60373
TYR_460 -8.2207 0.45638 3.94328 -0.57907 0.01676 0.25358 2.53545 -2.81397 -0.01495 -0.08093 -2.27299 -0.21024 0 0 0 0 0 -0.04053 0.12578 0 2.9725 -0.00551 0.00093 1.2797 0.61739 0.35896 -1.67818
ILE_461 -9.55269 1.09195 4.55591 -0.5165 0.46677 0.10347 2.64279 -3.36872 -0.01081 -0.07804 -1.60896 0.15729 0 0 0 0 0 -0.05933 0.04036 0.459 0 -0.4769 0 0.73287 0.01126 0.52068 -4.8896
PHE_462 -10.9869 1.37717 3.22481 -0.62338 0.03732 0.284 3.24167 -3.13951 -0 -0 -2.48789 0.06476 0 0 0 0 0 0.05506 0.04328 0 2.36298 -0.0081 0 1.0402 0.13489 0.65605 -4.72359
GLY_463 -4.96152 0.39905 5.12604 -5e-05 0 0 2.27142 -2.59987 -0.00633 -0.02117 -2.4152 -0.41177 0 0 0 0 0 -0.07667 0 0 0 0.15346 0 0.83697 0.61263 0.48369 -0.6093
LYS_464 -7.9133 0.62905 10.5985 -0.93833 0.34486 0.75373 3.97317 -4.21451 -0.02797 -0.10428 -4.74265 0.02575 0 0 0 -0.94734 0 -0.01275 0.12941 2.74321 0 -0.05224 0 -1.5107 0.34958 0.59295 -0.32391
ALA_465 -6.56689 0.8351 2.82614 -0.02342 0 0 2.82628 -2.77861 -0 -0 -2.0154 -0.36381 0 0 0 0 0 0.0175 0 0 0 -0.3512 0 1.8394 -0.5397 0.59846 -3.69616
VAL_466 -8.30434 1.50567 3.13906 -0.31287 0.22727 0.06653 2.90467 -2.95876 -0 -0 -2.45247 -0.02664 0 0 0 0 0 0.09347 0.02324 0.04352 0 -0.32779 0 1.9342 -0.32198 0.63552 -4.13171
GLU_467 -6.98061 0.23649 9.18285 -0.33768 0.10426 0.40348 4.99067 -3.91989 -0 -0 -6.9908 -0.61837 0 0 0 -2.32505 0 -0.0431 0.03242 0 3.32623 -0.18373 0 -2.7348 -0.26542 0.66102 -5.46204
ALA_468 -5.82112 0.38291 3.9293 -0.021 0 0 2.8584 -2.76488 -0.00728 -0.06776 -2.47935 -0.34475 0 0 0 0 0 0.23634 0 0 0 -0.23293 0 1.8394 -0.42503 0.31321 -2.60456
ILE_469 -8.60727 1.04966 3.43257 -0.6833 0.69499 0.15755 2.26931 -2.63972 -0 -0 -0.96632 0.2676 0 0 0 0 0 -0.05528 0.1763 0.56168 0 -0.41251 0 0.73287 -0.1959 0.53414 -3.68363
ALA_470 -5.42848 0.665 2.71401 -0.02 0 0 1.78656 -2.28737 -0 -0 -0.67803 -0.35768 0 0 0 0 0 -0.00222 0 0 0 -0.2429 0 1.8394 -0.18951 0.61599 -1.58523
ARG_471 -5.70785 0.16624 6.35394 -0.59435 0.07624 0.32888 2.11899 -2.69759 -0 -0 -2.44224 0.20833 0 0 0 -1.14068 0 -0.02369 0.0229 2.57713 0 -0.01492 0 -1.2888 -0.17914 0.51312 -1.72348
ASN_472 -5.81033 0.82252 5.82643 -0.20259 0.04039 0.34476 2.9285 -3.01788 -0.00728 -0.06776 -2.66926 -0.61057 0 0 0 0 0 0.03223 0.17995 0 3.81998 -0.7145 0 -0.93687 -0.15865 1.06542 0.8645
PRO_473 -5.13785 0.71956 3.4243 -0.08636 6e-05 0.05373 1.8719 -1.56919 -0 -0 -0.75415 0.67743 0 0 0 0 0 -0.15326 0.00847 0.57071 0 -0.44951 0 -2.4119 -0.38113 1.00654 -2.61065
GLU_474 -3.11171 0.39412 3.48076 -0.45705 0.20124 1.40926 1.44053 -1.51078 -0.01255 -0.08444 -0.85813 -3.06005 0 0 0 0 0 -0.19058 0.00603 0 3.52946 -0.22507 0 -2.7348 -0.1762 0.39351 -1.56647
VAL_475 -5.91696 1.08051 2.97844 -0.32445 0.2462 0.0768 2.57955 -2.25675 -0.01256 -0.08455 -2.67513 -0.3418 0 0 0 0 0 0.01615 0.0152 0.07556 0 0.2365 0 1.9342 0.1248 0.5188 -1.72949
GLU_476 -5.56566 0.54352 4.89197 -0.35022 0.10187 0.43053 2.63976 -2.43491 -0.02379 -0.15115 -2.66386 -0.67316 0 0 0 0 0 -0.02461 0.02428 0 3.20337 -0.16108 0 -2.7348 0.11237 0.51363 -2.32193
LYS_477 -2.78403 0.22104 3.31952 -0.3021 0.02632 0.13554 1.08427 -1.56864 -0 -0 -0.73796 -0.02062 0 0 0 0 0 -0.05028 0.00375 1.7039 0 -0.05634 0 -1.5107 -0.23606 0.30085 -0.47156
GLN_478 -5.75727 0.39925 5.41142 -0.67153 0.10208 0.69893 2.45397 -2.57822 -0 -2e-05 -2.00065 -0.44366 0 0 0 0 0 0.05971 0.08524 0 2.58096 -0.15516 0 -0.18838 -0.37652 0.2737 -0.10614
VAL_479 -8.59837 1.4388 2.7445 -0.29708 0.17651 0.06257 2.70096 -2.81192 -0 -0 -1.89106 0.0267 0 0 0 0 0 -0.02517 0.00864 0.03482 0 -0.26972 0 1.9342 -0.07524 0.47413 -4.36672
PHE_480 -8.07298 0.67775 4.21047 -0.65485 0.04712 0.29129 2.59722 -2.73416 -1e-05 -0.00011 -2.64363 -0.02817 0 0 0 0 0 0.26688 0.23846 0 2.33608 0.09826 0 1.0402 -0.04351 0.94659 -1.42707
LYS_481 -5.4911 0.17419 5.23196 -0.40606 0.05349 0.21315 2.29105 -2.45137 -0 -2e-05 -1.73596 -0.12022 0 0 0 0 0 0.01153 0.08857 1.93269 0 0.05866 0 -1.5107 -0.13363 0.7074 -1.08636
LEU_482 -9.61008 1.24507 3.14236 -0.50214 0.28771 0.11821 2.55588 -2.88231 -0.00579 -0.03968 -2.17524 0.25141 0 0 0 0 0 0.06193 0.19819 0.38732 0 -0.26658 0 0.18072 -0.20461 0.42445 -6.83319
ILE_483 -8.90989 1.80403 3.2698 -0.55228 0.71038 0.10902 2.81162 -2.87854 -0.01563 -0.06631 -2.46264 0.06632 0 0 0 0 0 -0.04999 0.05449 0.49514 0 -0.44181 0 0.73287 -0.10075 0.73389 -4.6903
PHE_484 -5.14974 0.3969 4.44916 -1.07109 0.13167 0.42833 2.45219 -2.53944 -0.00603 -0.03459 -2.77391 0.01568 0 0 0 0 0 0.06662 0.03521 0 1.77345 -0.52443 0 1.0402 0.12505 0.64439 -0.54039
ILE_485 -6.27142 0.50087 3.67127 -0.49802 0.37344 0.09897 2.0019 -2.41931 -0 -0 -1.46261 0.06872 0 0 0 0 0 -0.05254 0.15511 0.46476 0 -0.44935 0 0.73287 0.15834 0.41586 -2.51116
GLY_486 -4.71228 0.28548 3.96153 -5e-05 0 0 2.00842 -2.33662 -0 -0 -1.79857 -0.3989 0 0 0 0 0 -0.07766 0 0 0 0.29713 0 0.83697 0.5959 0.25961 -1.07901
SER_487 -5.47106 0.2671 5.92095 -0.02935 0 0.06643 3.10356 -2.87587 -0.01726 -0.19282 -3.46602 -0.58367 0 0 0 -0.44729 0 -0.01867 0.0006 0.6188 0 0.35077 0.65511 -0.77834 0.6836 0.20443 -2.00898
ALA_488 -4.26856 0.25114 3.71831 -0.02228 0 0 2.42868 -2.33308 -0.01563 -0.06631 -2.96311 -0.34007 0 0 0 0 0 -0.01786 0 0 0 -0.28049 0 1.8394 -0.07145 0.27851 -1.86282
VAL_489 -6.13424 0.53574 4.61586 -0.30536 0.15111 0.06754 2.42508 -2.72086 -0.00603 -0.03459 -3.01529 -0.16357 0 0 0 0 0 -0.03931 0.01697 0.0966 0 -0.34278 0 1.9342 -0.27266 0.42842 -2.76315
SER_490 -6.43323 0.25919 5.72263 -0.02343 0 0.02177 2.76981 -3.07497 -0 -0 -1.93391 -0.29379 0 0 0 0 0 0.00658 0.00355 0.48672 0 0.31272 0.65836 -0.77834 -0.01071 0.35299 -1.95406
GLU_491 -6.36508 0.49434 5.75962 -0.33775 0.07211 0.38735 2.73189 -3.03137 -0.01148 -0.15313 -3.03542 -0.60761 0 0 0 0 0 -0.00423 0.01482 0 3.40827 -0.13684 0 -2.7348 -0.11147 0.23131 -3.42949
SER_492 -4.88334 0.24933 5.43964 -0.02974 0 0.0683 2.71067 -2.68498 -0 -0 -2.52909 -0.5349 0 0 0 0 0 0.00649 2e-05 0.88629 0 0.31358 0.60195 -0.77834 -0.12905 0.21274 -1.08044
THR_493 -6.31422 0.49104 4.78839 -0.19268 0.05976 0.06517 2.81333 -2.77296 -0.00027 -0.00821 -2.69753 -0.00059 0 0 0 0 0 0.12291 0.01981 0.05668 0 -0.00828 2.31314 -1.0874 0.09309 0.26556 -1.99327
ALA_494 -5.10142 0.48353 3.89359 -0.02316 0 0 2.40437 -2.56101 -0 -0 -2.13048 -0.36484 0 0 0 0 0 0.12465 0 0 0 -0.27814 0 1.8394 -0.20724 0.3939 -1.52686
ILE_495 -6.59258 0.71605 5.66508 -0.49552 0.34371 0.10145 3.13222 -3.00971 -0.00395 -0.02681 -2.60935 -0.03803 0 0 0 0 0 0.01002 0.04138 0.55097 0 -0.41247 0 0.73287 -0.28211 0.57116 -1.60561
TYR_496 -7.79938 0.69546 4.60893 -0.59709 0.06977 0.25837 2.8222 -2.84876 -0 -0 -2.43019 -0.29971 0 0 0 0 0 0.19101 0.0678 0 3.00412 -0.12491 0.00235 1.2797 -0.0577 0.54787 -0.61015
GLY_497 -5.24926 0.63734 5.03236 -4e-05 0 0 2.49072 -2.71384 -0 -0 -2.18325 -0.41685 0 0 0 0 0 -0.06622 0 0 0 0.32981 0 0.83697 0.4404 0.25416 -0.6077
LEU_498 -8.26982 0.7572 3.79343 -0.71946 0.29028 0.28325 2.66707 -2.7095 -0 -0 -2.08499 0.14694 0 0 0 0 0 -0.02837 0.01866 0.89675 0 -0.21056 0 0.18072 0.45934 0.20872 -4.32036
LEU_499 -5.94376 0.30007 5.04132 -0.47548 0.1921 0.10496 2.57819 -2.68782 -0 -0 -2.51169 0.22476 0 0 0 0 0 0.0619 0.0425 0.38692 0 -0.26218 0 0.18072 -0.18954 0.27187 -2.68514
ILE_500 -9.20007 1.30263 4.69583 -0.5265 0.41676 0.10921 3.07471 -3.11948 -0.00395 -0.02681 -2.39297 -0.04013 0 0 0 0 0 -0.00494 0.09886 0.5654 0 -0.42815 0 0.73287 -0.1497 0.48639 -4.41005
SER_501 -7.6861 0.53695 6.49711 -0.02512 0 0.05997 3.43383 -3.41057 -0.00575 -0.04062 -2.66848 -0.66131 0 0 0 0 0 -0.00159 0.00072 0.66755 0 0.35211 0.71027 -0.77834 0.12749 0.6626 -2.22928
PHE_502 -6.95903 0.52387 3.95697 -0.52117 0.33987 0.22027 2.38602 -2.59653 -0 -0 -2.10503 -0.11507 0 0 0 0 0 0.10743 0.00794 0 3.12121 -0.04291 0 1.0402 0.04019 0.57521 -0.02056
ILE_503 -5.55808 0.36683 4.81317 -0.4942 0.40083 0.09886 2.68999 -2.58192 -0 -0 -2.10612 0.06486 0 0 0 0 0 -0.05292 0.02687 0.48883 0 -0.43471 0 0.73287 -0.04278 0.40473 -1.18289
LEU_504 -9.54179 1.03648 4.22907 -0.49832 0.25723 0.11745 3.45184 -3.36336 -0 -0 -2.9758 0.26573 0 0 0 0 0 0.02044 0.0394 0.30652 0 -0.28356 0 0.18072 -0.12662 0.389 -6.49557
ILE_505 -7.52037 0.87889 3.94575 -0.51356 0.38101 0.10247 2.78039 -2.84142 -0 -0 -2.47753 0.03209 0 0 0 0 0 -0.02024 0.14922 0.51634 0 -0.45392 0 0.73287 -0.15458 0.43092 -4.03167
PHE_506 -4.01252 0.19586 4.06948 -0.95698 0.06967 0.32397 1.81954 -2.1843 -0.00575 -0.04062 -1.01698 -0.02751 0 0 0 0 0 0.02576 0.06343 0 1.78014 -0.49839 0 1.0402 0.0788 0.2299 0.95368
VAL_507 -5.26898 0.35831 3.50045 -0.30358 0.19513 0.06773 2.17055 -2.33053 -0 -0 -1.23182 -0.05363 0 0 0 0 0 -0.03163 0.0017 0.0466 0 -0.35762 0 1.9342 0.05294 0.13434 -1.11584
ALA_508 -6.41397 1.20707 2.68797 -0.02256 0 0 2.47696 -2.58789 -0.04703 -0.20236 -2.07379 -0.33588 0 0 -0.32767 0 0 -0.06503 0 0 0 -0.35703 0 1.8394 -0.29746 0.44745 -4.07181
GLY_509 -2.35244 0.17699 2.75059 -6e-05 0 0 1.11167 -1.43781 -0 -0 -1.54797 -0.40075 0 0 0 0 0 -0.08786 0 0 0 0.18198 0 0.83697 -0.24021 0.49855 -0.51035
ALA:CtermProteinFull_510 -2.5859 0.61047 4.77865 -0.03515 0.00874 0 2.25807 -2.12934 -0.01486 -0.08782 -4.80297 0.02756 0 0 -0.21461 0 0 0 0 0 0 0 0 1.8394 0.05332 0.60122 0.30676
MET:NtermProteinFull_511 -5.25091 0.67651 3.8978 -0.4187 0.08469 0.3142 1.54568 -2.02582 -0.04952 -0.17968 -2.3653 0.97848 0 0 0 0 0 0.00923 0.06226 2.38416 0 0 0 0.60916 0 0.21595 0.48817
GLU_512 -2.97521 0.19548 4.33005 -0.45256 0.20215 1.41359 1.72027 -1.92161 -0.02708 -0.16159 -2.02662 -3.03852 0 0 0 0 0 -0.05287 0.00972 0 3.88492 -0.3356 0 -2.7348 -0.34371 0.28627 -2.02773
HIS_513 -7.39201 0.74309 5.68874 -0.73973 0.0159 0.79741 1.5714 -3.02754 -0.0872 -0.4584 -1.20133 -1.81904 0 0 0 0 0 -0.05405 0.00143 0 1.84654 -0.05257 0 -0.45461 -0.53082 0.50441 -4.64837
VAL_514 -7.66528 0.82842 4.46327 -0.27252 0.14171 0.04698 2.66156 -2.94008 -0 -0 -1.92704 0.26809 0 0 0 0 0 -0.04161 0.35104 0.96871 0 -0.21632 0 1.9342 -0.22434 1.00999 -0.61322
ASN_515 -4.7445 0.35003 4.86337 -0.18474 0.04915 0.27674 2.19832 -2.55794 -0.0065 -0.05609 -1.93502 -0.28411 0 0 0 0 0 0.07654 0.08352 0 1.42111 0.38635 0 -0.93687 0.01385 0.76828 -0.21851
GLU_516 -4.84776 0.17092 5.94252 -0.21895 0.03772 0.31505 2.51726 -2.75259 -0.01657 -0.16823 -2.75121 -0.62689 0 0 0 0 0 0.05314 0.01012 0 3.03388 -0.23258 0 -2.7348 -0.17393 0.32887 -2.11403
ILE_517 -7.63147 0.97846 4.50664 -0.4848 0.27285 0.09659 3.22119 -2.895 -0 -0 -2.60477 0.12137 0 0 0 0 0 -0.04963 0.13872 0.45665 0 -0.45905 0 0.73287 -0.13685 0.52816 -3.20807
LEU_518 -8.42673 1.19318 3.7606 -0.51675 0.30117 0.12342 2.92697 -2.96104 -0 -0 -2.39092 0.257 0 0 0 0 0 0.09111 0.11785 0.36382 0 -0.27536 0 0.18072 -0.05833 0.81746 -4.49585
ALA_519 -3.53329 0.14833 4.03665 -0.02096 0 0 2.08483 -2.21891 -0 -0 -2.06285 -0.37039 0 0 0 0 0 0.05053 0 0 0 -0.29726 0 1.8394 -0.3991 0.56226 -0.18077
THR_520 -6.02701 0.67223 5.2571 -0.20679 0.12946 0.07528 2.98535 -2.81506 -0 -0 -3.19435 -0.08338 0 0 0 0 0 0.07981 0.03107 0.13753 0 0.00221 2.25605 -1.0874 -0.24205 0.36962 -1.66033
VAL_521 -7.48704 0.76435 4.07518 -0.30867 0.16757 0.0695 3.26019 -3.00308 -0.00374 -0.02401 -2.44981 -0.09754 0 0 0 0 0 0.11123 0.05028 0.10801 0 -0.199 0 1.9342 -0.06112 0.41261 -2.68088
GLY_522 -4.80208 0.66161 4.95598 -5e-05 0 0 2.30871 -2.62754 -0.00285 -0.05385 -2.69995 -0.42384 0 0 0 0 0 -0.12551 0 0 0 0.10728 0 0.83697 0.62058 0.26266 -0.98188
VAL_523 -5.60171 0.33502 5.37145 -0.3151 0.25846 0.07206 2.41129 -2.83512 -0.01234 -0.1133 -2.1433 -0.12156 0 0 0 0 0 -0.05521 0.00017 0.09171 0 -0.23853 0 1.9342 0.61426 0.20917 -0.13839
ILE_524 -9.42882 1.02687 4.72818 -0.5071 0.41446 0.10061 3.36312 -3.39195 -0.0148 -0.14121 -3.37143 0.1062 0 0 0 0 0 -0.02831 0.00754 0.48172 0 -0.39756 0 0.73287 0.01431 0.38254 -5.92276
LEU_525 -7.61201 0.85705 4.50906 -0.5359 0.32053 0.12438 2.96732 -2.85355 -0.02085 -0.18653 -2.76847 0.11649 0 0 0 0 0 0.10663 0.12895 3.32086 0 -0.28991 0 0.18072 -0.08088 0.51625 -1.19987
GLN_526 -5.83405 0.32125 6.11449 -0.2794 0.06222 0.23116 2.15085 -2.88502 -0.01608 -0.13731 -1.85457 -0.54562 0 0 0 -0.38303 0 0.06746 0.26827 0 2.95188 -0.06046 0 -0.18838 -0.28 0.62018 0.32386
GLN_527 -5.84004 0.35178 6.03745 -0.28068 0.07114 0.2249 2.62279 -2.88062 -0.02726 -0.26584 -3.46133 -0.50144 0 0 0 -0.42968 0 -0.04313 0.0668 0 2.74649 -0.08178 0 -0.18838 -0.19343 0.52336 -1.5489
THR_528 -6.27759 0.562 5.40812 -0.20484 0.12766 0.07497 2.7987 -2.62511 -0.00161 -0.02942 -2.1607 -0.066 0 0 0 0 0 -0.04463 0.00315 0.13365 0 0.08738 2.36744 -1.0874 -0.09463 0.29969 -0.72916
GLN_529 -4.38345 0.34785 4.6304 -0.70271 0.11529 0.76758 2.17083 -2.18894 -0.01024 -0.09123 -2.57082 -0.5483 0 0 -0.36926 0 0 0.03765 0.00579 0 2.29339 -0.1178 0 -0.18838 -0.05154 0.44187 -0.41201
THR_530 -3.10827 0.30118 3.83837 -0.16965 0.06391 0.06288 1.66942 -1.82355 -0.01246 -0.12463 -2.18311 0.09325 0 0 0 0 0 0.24187 1e-05 0.0333 0 0.06745 2.27276 -1.0874 -0.05992 0.81003 0.88544
THR_531 -5.28441 0.87203 4.05319 -0.19464 0.1459 0.07921 2.68688 -2.2372 -0.01153 -0.0852 -1.52286 -0.68702 0 0 -1.03065 0 0 -0.0395 0.02415 0.11934 0 0.35621 2.86482 -1.0874 0.20117 1.26427 0.48674
GLN_532 -5.08456 0.79152 4.65553 -0.25509 0.03298 0.19758 2.7241 -2.37238 -0.01467 -0.11524 -2.98496 -0.62207 0 0 -0.64141 0 0 0.19402 0.02372 0 2.789 -0.2179 0 -0.18838 -0.11845 1.1044 -0.10226
ASP_533 -4.94666 0.72593 4.32945 -0.11888 0.01545 0.36712 2.49387 -2.55094 -0.01384 -0.12639 -0.90958 -0.46753 0 0 0 0 0 -0.03412 0 0 1.86667 -0.04608 0 -2.3716 -0.46279 0.64817 -1.60176
VAL_534 -7.0946 1.19772 3.6128 -0.3043 0.17996 0.06956 2.45877 -2.90101 -0.00772 -0.07849 -1.19405 -0.24074 0 0 0 0 0 -0.06085 0.0478 0.1496 0 -0.23161 0 1.9342 -0.22828 0.62582 -2.06541
ASN_535 -5.04072 0.26504 4.31655 -0.17896 0.0254 0.26492 2.32327 -2.43029 -0.00351 -0.02256 -1.72852 -0.30193 0 0 0 0 0 -0.04404 0.00487 0 1.4719 0.24227 0 -0.93687 -0.05195 0.42608 -1.39905
ALA_536 -6.36037 0.86727 4.24022 -0.01951 0 0 2.41867 -3.01906 -0.00954 -0.08791 -1.48601 -0.32879 0 0 0 0 0 -0.00141 0 0 0 0.14965 0 1.8394 0.2291 0.25759 -1.3107
SER_537 -6.00283 0.49133 5.54011 -0.02285 0 0.02175 2.58895 -2.89845 -0 -0 -2.90613 -0.2535 0 0 0 0 0 0.03979 0.01269 0.45617 0 0.32158 0.64043 -0.77834 0.22583 0.34624 -2.17723
ALA_538 -5.80552 0.42131 4.2296 -0.02099 0 0 2.90981 -2.80982 -0 -0 -2.06088 -0.33523 0 0 0 0 0 -0.0063 0 0 0 -0.18178 0 1.8394 -0.10402 0.36731 -1.55713
LYS_539 -8.76331 1.06669 8.77015 -0.31175 0.04206 0.1406 4.53974 -4.23879 -0.03965 -0.17371 -6.84374 -0.02037 0 0 -0.23048 0 0 0.08579 0.14405 1.81424 0 -0.0331 0 -1.5107 -0.28036 0.51811 -5.32453
LEU_540 -8.95438 0.83092 4.53837 -0.64006 0.10457 0.20277 2.66187 -3.18746 -0.00351 -0.02256 -1.97409 0.06582 0 0 0 0 0 0.02379 0.11397 0.78682 0 -0.15819 0 0.18072 -0.0033 0.67624 -4.75771
GLY_541 -5.93909 0.69316 5.1163 -5e-05 0 0 2.3683 -2.91926 -0 -0 -2.60112 -0.40654 0 0 0 0 0 -0.0499 0 0 0 0.361 0 0.83697 0.61451 0.39561 -1.53012
ALA_542 -7.03665 0.79255 3.37721 -0.02117 0 0 2.97477 -3.04343 -0 -0 -2.59468 -0.34891 0 0 0 0 0 0.00113 0 0 0 -0.36202 0 1.8394 0.20338 0.36773 -3.85068
TYR_543 -11.9203 2.27953 4.63004 -0.58799 0.03403 0.26853 3.06987 -4.17903 -0 -0 -3.19543 -0.25207 0 0 -0.33394 0 0 0.03417 3e-05 0 2.5876 0.02383 1.18358 1.2797 -0.28861 0.98208 -4.3844
ILE_544 -7.50949 0.29482 3.96832 -0.49388 0.29387 0.10061 2.5554 -2.70727 -0.00772 -0.05924 -2.10579 -0.06209 0 0 0 0 0 -0.01794 0.0125 0.5988 0 -0.40915 0 0.73287 -0.0232 0.95965 -3.87894
GLY_545 -5.5794 0.46872 5.30037 -5e-05 0 0 2.76399 -2.93133 -0.00463 -0.03072 -3.95697 -0.42841 0 0 0 0 0 -0.09479 0 0 0 0.21004 0 0.83697 0.56611 0.47306 -2.40705
ALA_546 -6.40915 0.52078 4.34872 -0.0215 0 0 2.93118 -2.93595 -0 -0 -2.52609 -0.35463 0 0 0 0 0 0.05863 0 0 0 -0.30582 0 1.8394 0.38586 0.31709 -2.15148
GLY_547 -5.43366 0.65794 4.93206 -4e-05 0 0 2.4341 -2.78855 -0 -0 -1.7594 -0.40514 0 0 0 0 0 -0.07329 0 0 0 0.23353 0 0.83697 0.35752 0.18934 -0.81862
VAL_548 -7.68722 1.14825 3.47768 -0.31529 0.30561 0.07325 2.41256 -2.98573 -0 -0 -1.6454 -0.32487 0 0 0 0 0 -0.07252 0.07717 0.29258 0 -0.13174 0 1.9342 0.42308 0.25811 -2.76028
THR_549 -8.48487 1.20191 5.97489 -0.20369 0.24617 0.07289 3.61128 -3.48517 -0 -0 -3.74016 -0.07429 0 0 0 0 0 0.0454 0.01202 0.05509 0 0.01142 2.31479 -1.0874 -0.00706 0.51326 -3.02353
MET_550 -8.34668 0.86967 4.33479 -0.95445 0.10455 0.34923 2.38336 -2.57733 -0.00463 -0.03072 -2.15332 -0.50511 0 0 0 0 0 0.02199 0.36326 3.56382 0 -0.13495 0 0.60916 -0.00264 0.59879 -1.51122
ILE_551 -7.63612 1.58819 2.8675 -0.53611 0.349 0.13503 2.6464 -2.67139 -0 -0 -1.81025 0.32532 0 0 0 0 0 -0.0858 0.02788 0.36373 0 0.59979 0 0.73287 -0.00388 0.90888 -2.19896
ALA_552 -5.05289 1.19757 3.68512 -0.02516 0.00022 0 2.87322 -2.4626 -0 -0 -2.90018 -0.41374 0 0 0 0 0 -0.08161 0 0 0 -0.13785 0 1.8394 -0.12909 0.7763 -0.83129
GLY_553 -4.26297 1.16724 4.08772 -4e-05 0 0 2.73254 -2.30539 -0.00027 -0.00821 -2.70612 -0.42934 0 0 0 0 0 -0.20074 0 0 0 0.27948 0 0.83697 0.02673 0.34809 -0.43433
SER_554 -4.26546 0.48435 5.21798 -0.03088 0 0.05292 2.62752 -2.52402 -0.00998 -0.15767 -2.0839 -0.99474 0 0 0 0 0 0.01426 0.07447 0.15535 0 -0.30134 0.67153 -0.77834 0.03387 0.42587 -1.38821
THR_555 -7.65406 0.99171 5.95709 -0.20488 0.13058 0.07466 3.32912 -3.41362 -0.02409 -0.28143 -3.65953 -0.09019 0 0 0 0 0 0.10075 0.00344 0.08019 0 0.03543 2.2942 -1.0874 -0.20995 0.53995 -3.08802
VAL_556 -8.8447 1.1508 4.18545 -0.324 0.26034 0.07333 3.19722 -3.29857 -0 -0 -1.80331 -0.18848 0 0 0 0 0 -0.06544 0.2244 0.16739 0 -0.3442 0 1.9342 -0.00257 0.60378 -3.07435
GLY_557 -5.46083 0.5192 4.82903 -5e-05 0 0 2.204 -2.82579 -0.01378 -0.06984 -1.51222 -0.42728 0 0 0 0 0 -0.10631 0 0 0 -0.01145 0 0.83697 0.66882 0.48153 -0.88801
ILE_558 -7.64681 0.76022 4.29539 -0.50361 0.39952 0.09912 2.26981 -2.91462 -0.01293 -0.08705 -1.89916 0.07573 0 0 0 0 0 -0.04774 0.09881 0.49986 0 -0.49031 0 0.73287 0.76319 0.39572 -3.21197
GLY_559 -5.34466 0.35162 5.14749 -5e-05 0 0 2.63468 -2.82667 -0 -0 -2.7941 -0.37746 0 0 0 0 0 -0.08081 0 0 0 -0.1741 0 0.83697 0.89178 0.29326 -1.44204
GLN_560 -9.80386 0.67856 7.55803 -0.56933 0.13382 0.95868 4.15947 -4.04343 -0.02049 -0.14698 -3.09678 -0.86203 0 0 0 0 0 0.09499 0.33586 0 4.05306 -0.17369 0 -0.18838 0.68236 0.51431 0.26418
GLY_561 -5.15282 0.44636 5.01907 -5e-05 0 0 2.64761 -2.74467 -0.01731 -0.09381 -2.98877 -0.41936 0 0 0 0 0 -0.0672 0 0 0 -0.02035 0 0.83697 0.55286 0.56239 -1.43906
TYR_562 -8.59975 0.52792 4.32142 -0.57765 0.01673 0.24589 2.82367 -2.96445 -0.01378 -0.06984 -2.31421 -0.21509 0 0 0 0 0 -0.03897 0.2143 0 3.02211 -0.01871 0.04062 1.2797 0.62398 0.39997 -1.29614
ILE_563 -9.57578 1.01183 4.43645 -0.51678 0.45147 0.10551 2.60686 -3.30624 -0.01293 -0.08705 -1.75922 0.09652 0 0 0 0 0 -0.04245 0.01933 0.46118 0 -0.45575 0 0.73287 -0.00517 0.57728 -5.26209
PHE_564 -11.2393 1.62023 3.17128 -0.69239 0.0685 0.32896 3.1566 -3.1625 -0 -0 -2.39885 0.09876 0 0 0 0 0 0.1238 0.05243 0 2.34234 0.00395 0 1.0402 0.113 0.84862 -4.52435
GLY_565 -4.84623 0.39464 5.15368 -5e-05 0 0 2.20816 -2.58525 -0.00639 -0.02335 -2.27306 -0.42679 0 0 0 0 0 -0.08458 0 0 0 0.21494 0 0.83697 0.58845 0.62882 -0.22
LYS_566 -7.32187 0.43539 9.47233 -0.77567 0.41262 0.49416 4.83847 -3.99086 -0.06722 -0.24278 -5.77893 0.28573 0 0 0 -1.0581 0 0.03592 0.13111 2.15839 0 -0.04599 0 -1.5107 0.29136 0.50132 -1.73533
ALA_567 -6.75782 1.11412 2.87428 -0.02335 0 0 2.96909 -2.85623 -0 -0 -1.99947 -0.35691 0 0 0 0 0 0.00259 0 0 0 -0.29487 0 1.8394 -0.52841 0.62274 -3.39484
VAL_568 -8.16451 1.33403 3.10967 -0.31696 0.26017 0.06975 2.9064 -2.91524 -0 -0 -2.49478 -0.10534 0 0 0 0 0 0.00323 0.00105 0.05783 0 -0.29747 0 1.9342 -0.31393 0.6021 -4.32978
GLU_569 -7.64311 0.59089 10.2473 -0.33048 0.05823 0.39386 4.97659 -4.23353 -0 -0 -6.78693 -0.655 0 0 0 -1.75943 0 -0.03452 0.07804 0 3.50937 -0.15091 0 -2.7348 -0.26089 0.6045 -4.13081
ALA_570 -6.04955 0.48134 3.52293 -0.02153 0 0 2.85205 -2.76698 -0.01041 -0.11022 -2.40918 -0.34786 0 0 0 0 0 0.13999 0 0 0 -0.24812 0 1.8394 -0.40815 0.3702 -3.16611
ILE_571 -8.45947 1.00909 3.40837 -0.6847 0.71527 0.15367 2.26441 -2.59242 -0 -0 -1.0023 0.25611 0 0 0 0 0 -0.07093 0.0503 0.58056 0 -0.44929 0 0.73287 -0.20096 0.47691 -3.81251
ALA_572 -5.29226 0.624 2.65448 -0.02039 0 0 1.70145 -2.22851 -0 -0 -0.76661 -0.35095 0 0 0 0 0 -0.00636 0 0 0 -0.268 0 1.8394 -0.20812 0.56607 -1.7558
ARG_573 -5.3989 0.24752 5.8756 -0.60755 0.08791 0.3392 1.94618 -2.49325 -0 -0 -2.18146 0.20951 0 0 0 -0.65484 0 -0.02761 0.04421 2.6034 0 -0.00972 0 -1.2888 -0.16094 0.42384 -1.04571
ASN_574 -5.70141 0.80443 5.61341 -0.20262 0.0349 0.34342 2.76278 -2.95544 -0.01041 -0.11022 -2.27718 -0.60165 0 0 0 0 0 0.03765 0.25822 0 3.8847 -0.72704 0 -0.93687 -0.0922 0.94506 1.06953
PRO_575 -5.03236 0.70132 3.64143 -0.08536 1e-05 0.05308 2.07732 -1.65507 -0 -0 -0.83423 0.67954 0 0 0 0 0 -0.12972 0.01083 0.57814 0 -0.45735 0 -2.4119 -0.36306 0.9652 -2.26219
GLU_576 -2.80923 0.29701 3.09912 -0.44417 0.1403 1.36035 1.27334 -1.37956 -0.02443 -0.24553 -0.67644 -3.06897 0 0 0 0 0 -0.21269 0.05433 0 3.54849 -0.22121 0 -2.7348 -0.15595 0.35775 -1.84231
VAL_577 -7.01731 1.23534 3.50437 -0.33104 0.28139 0.08026 2.89545 -2.57188 -0.01197 -0.0984 -2.38351 -0.53543 0 0 0 0 0 -0.02316 0.00236 0.10646 0 0.19949 0 1.9342 0.30618 0.47143 -1.95576
GLU_578 -5.29782 0.55829 4.87175 -0.30994 0.07483 0.40713 2.55691 -2.449 -0 -0 -1.87673 -0.4235 0 0 0 0 0 -0.00958 0.03023 0 4.24196 -0.29994 0 -2.7348 -0.04781 0.4434 -0.26463
LYS_579 -3.4813 0.3444 3.8121 -0.30618 0.02982 0.13923 1.26142 -1.77079 -0 -0 -1.08176 -0.02183 0 0 0 0 0 -0.04226 0.00066 1.7638 0 -0.04061 0 -1.5107 -0.51984 0.18358 -1.24026
GLN_580 -6.79983 0.45914 5.87732 -0.59773 0.26358 1.01195 2.78752 -2.92847 -0.02627 -0.25768 -2.02491 -1.91033 0 0 0 0 0 0.02788 0.0322 0 4.06969 -0.14521 0 -0.18838 -0.33233 0.18708 -0.49478
VAL_581 -8.66424 1.20759 2.61185 -0.29382 0.14809 0.06288 2.83931 -2.82984 -0.01381 -0.11055 -1.93874 -0.01848 0 0 0 0 0 -0.03713 0.0417 0.03101 0 -0.28645 0 1.9342 -0.07052 0.40975 -4.97719
PHE_582 -7.78166 0.66193 3.9395 -0.62125 0.04101 0.2736 2.47887 -2.65692 -0 -0 -2.58132 -0.04747 0 0 0 0 0 0.22975 0.21391 0 2.3682 0.12773 0 1.0402 -0.06605 0.90161 -1.47838
LYS_583 -5.1249 0.1625 5.03256 -0.39748 0.04636 0.20358 2.21698 -2.36505 -0 -0 -1.72172 -0.10933 0 0 0 0 0 0.01805 0.07452 1.95446 0 0.0594 0 -1.5107 -0.16391 0.69982 -0.92485
LEU_584 -9.44844 1.31304 3.03219 -0.49458 0.27696 0.11408 2.46399 -2.81795 -0.00427 -0.03153 -2.0024 0.25089 0 0 0 0 0 0.0843 0.23314 0.37283 0 -0.2684 0 0.18072 -0.22306 0.44372 -6.52477
ILE_585 -8.80521 1.75682 3.22045 -0.54569 0.68793 0.10783 2.75874 -2.84378 -0.01574 -0.06606 -2.47771 0.07534 0 0 0 0 0 -0.05058 0.08217 0.50217 0 -0.43383 0 0.73287 -0.11117 0.72254 -4.7029
PHE_586 -5.05126 0.38709 4.3907 -1.07435 0.13881 0.427 2.38997 -2.5106 -0.01198 -0.06903 -2.61786 0.01569 0 0 0 0 0 0.08298 0.02863 0 1.76917 -0.52644 0 1.0402 0.12147 0.64991 -0.41987
ILE_587 -6.36304 0.46389 3.41848 -0.49522 0.35756 0.09795 1.96358 -2.40097 -0.00678 -0.08022 -1.37991 0.07262 0 0 0 0 0 -0.04303 0.1153 0.46003 0 -0.43729 0 0.73287 0.17003 0.47298 -2.88115
GLY_588 -5.07806 0.23735 4.45157 -5e-05 0 0 2.19583 -2.58316 -0 -0 -1.74982 -0.38942 0 0 0 0 0 -0.0799 0 0 0 0.24888 0 0.83697 0.6481 0.22193 -1.03978
SER_589 -5.5749 0.23528 6.01009 -0.02805 0 0.06427 2.97598 -2.94653 -0.01935 -0.20558 -3.20195 -0.56136 0 0 0 0 0 -0.01301 0.0052 0.65674 0 0.34446 0.64226 -0.77834 0.69242 0.14949 -1.55286
ALA_590 -4.14857 0.20059 3.62583 -0.02174 0 0 2.32734 -2.27363 -0.01574 -0.06606 -2.79299 -0.33352 0 0 0 0 0 -0.02275 0 0 0 -0.24106 0 1.8394 -0.05756 0.24676 -1.73369
VAL_591 -6.60802 0.61322 5.01495 -0.31085 0.21372 0.07042 2.9437 -2.94505 -0.01198 -0.06903 -2.94347 -0.16918 0 0 0 0 0 -0.03213 0.00144 0.12457 0 -0.38213 0 1.9342 -0.19608 0.32759 -2.42411
SER_592 -6.9493 0.23082 6.32223 -0.02911 0.00018 0.0209 3.15487 -3.30485 -0.0065 -0.0995 -3.18626 -0.22809 0 0 0 -0.37713 0 0.10308 0.09723 0.49553 0 0.2977 2.1045 -0.77834 -0.0404 0.39381 -1.77865
GLU_593 -6.75404 0.53902 6.2059 -0.34163 0.08908 0.3925 2.97705 -3.23059 -0.01202 -0.15623 -2.89244 -0.59837 0 0 0 0 0 0.00158 0.00326 0 3.35515 -0.12887 0 -2.7348 -0.17311 0.37995 -3.07861
SER_594 -5.06146 0.38543 5.69571 -0.02865 0 0.06649 2.80315 -2.79673 -0.00306 -0.01782 -2.6318 -0.60759 0 0 0 0 0 0.01604 0.00545 0.8187 0 0.32796 0.60195 -0.77834 -0.08967 0.24062 -1.05363
THR_595 -6.18778 0.45275 4.74361 -0.1887 0.04639 0.06224 2.75036 -2.71151 -0.0007 -0.01908 -2.69141 0.04041 0 0 0 0 0 0.18337 0.02088 0.06109 0 0.01947 2.32777 -1.0874 0.14357 0.32109 -1.71359
ALA_596 -4.97987 0.44358 3.87212 -0.02288 0 0 2.35697 -2.52716 -0 -0 -1.85053 -0.36124 0 0 0 0 0 0.06363 0 0 0 -0.28207 0 1.8394 -0.20048 0.46589 -1.18263
ILE_597 -6.62177 0.68108 5.71064 -0.49892 0.37719 0.10364 3.3491 -3.02308 -0 -0 -2.71279 -0.07672 0 0 0 0 0 0.11141 0.04044 0.57382 0 -0.40062 0 0.73287 -0.29682 0.55384 -1.3967
TYR_598 -8.0542 0.76428 4.46934 -0.66432 0.03717 0.28361 2.96609 -2.92249 -0 -0 -2.79505 -0.26527 0 0 0 0 0 0.20631 0.41429 0 2.86274 0.05936 0.00029 1.2797 -0.13159 0.78003 -0.70971
GLY_599 -5.19004 0.64362 4.89328 -4e-05 0 0 2.49718 -2.65845 -0 -0 -2.4174 -0.42427 0 0 0 0 0 0.02229 0 0 0 0.51847 0 0.83697 0.15109 0.63306 -0.49425
LEU_600 -7.34459 0.70085 4.49067 -0.92182 0.63451 0.40839 2.69624 -2.72228 -0 -0 -2.26526 0.0347 0 0 0 0 0 -0.02137 0.13348 1.90678 0 -0.21111 0 0.18072 0.26675 0.53524 -1.4981
LEU_601 -6.36148 0.33135 4.48798 -0.47975 0.19154 0.10728 2.71445 -2.7125 -0 -0 -2.31331 0.24417 0 0 0 0 0 0.02623 0.04716 0.37149 0 -0.26582 0 0.18072 -0.16148 0.46799 -3.12398
ILE_602 -8.71477 1.06625 4.27065 -0.63521 0.50315 0.15578 2.95809 -2.97956 -0 -0 -2.64115 -0.09569 0 0 0 0 0 0.00729 0.04759 3.33382 0 -0.38565 0 0.73287 -0.18703 0.61522 -1.94834
SER_603 -7.6499 0.60168 6.64346 -0.02594 0 0.06086 3.565 -3.45828 -0.01576 -0.09528 -2.59866 -0.64316 0 0 0 0 0 0.11658 0 0.704 0 0.34621 0.66926 -0.77834 0.07287 0.77074 -1.71468
PHE_604 -6.14101 0.51176 5.18305 -1.09826 0.17997 0.48258 2.60947 -2.75018 -0 -0 -2.83788 0.02902 0 0 0 0 0 -0.02088 0.19459 0 1.79116 -0.49249 0 1.0402 0.19635 0.59376 -0.52878
ILE_605 -6.31109 0.44174 4.8812 -0.49879 0.41342 0.10011 2.76383 -2.73355 -0 -0 -1.91831 0.05003 0 0 0 0 0 -0.03595 0.03266 0.53197 0 -0.39133 0 0.73287 0.13313 0.47602 -1.33204
LEU_606 -10.3359 1.38689 3.98147 -0.5036 0.27179 0.11778 3.38043 -3.47373 -0 -0 -2.67378 0.27183 0 0 0 0 0 -0.00495 0.17565 0.38016 0 -0.26217 0 0.18072 -0.10083 0.50814 -6.70008
ILE_607 -7.34999 0.71105 4.09507 -0.52244 0.45742 0.10323 2.74453 -2.83947 -0 -0 -2.4691 0.04867 0 0 0 0 0 -0.07183 0.20008 0.50089 0 -0.48245 0 0.73287 -0.10241 0.60924 -3.63463
PHE_608 -5.15978 0.24999 3.81869 -0.82331 0.03629 0.22455 1.97062 -2.25206 -0.01576 -0.09528 -1.44999 -0.06993 0 0 0 0 0 0.10524 0.00097 0 1.76616 -0.50664 0 1.0402 0.10014 0.46995 -0.58997
VAL_609 -5.05708 0.33353 3.55657 -0.30466 0.18408 0.06858 2.1818 -2.30586 -0 -0 -1.4503 -0.1117 0 0 0 0 0 -0.05542 0.00171 0.07872 0 -0.36161 0 1.9342 0.03496 0.2944 -0.97807
ALA_610 -6.47842 1.31147 2.71693 -0.02331 0 0 2.48972 -2.61636 -0.04585 -0.19319 -1.97219 -0.34153 0 0 -0.33394 0 0 -0.07292 0 0 0 -0.38179 0 1.8394 -0.33133 0.45828 -3.97503
GLY_611 -2.29558 0.19571 2.82353 -6e-05 0 0 1.13128 -1.44122 -0 -0 -1.48708 -0.40143 0 0 0 0 0 -0.08789 0 0 0 0.17894 0 0.83697 -0.25714 0.50797 -0.29599
ALA:CtermProteinFull_612 -2.56118 0.65632 4.76426 -0.0352 0.00866 0 2.30339 -2.11791 -0.01392 -0.07873 -4.84062 0.0269 0 0 -0.23048 0 0 0 0 0 0 0 0 1.8394 0.05395 0.5586 0.33343
MET:NtermProteinFull_613 -5.24335 0.67035 3.89776 -0.42024 0.08465 0.31609 1.5448 -2.02475 -0.04959 -0.18025 -2.36518 0.97888 0 0 0 0 0 0.00848 0.05992 2.38571 0 0 0 0.60916 0 0.21685 0.48928
GLU_614 -2.98337 0.19597 4.33546 -0.45236 0.20003 1.41244 1.71903 -1.92422 -0.02703 -0.16162 -2.03323 -3.03798 0 0 0 0 0 -0.05491 0.00982 0 3.88457 -0.33529 0 -2.7348 -0.34346 0.28667 -2.04428
HIS_615 -7.36547 0.73872 5.675 -0.74097 0.01613 0.79875 1.56038 -3.02169 -0.08692 -0.4568 -1.19636 -1.82178 0 0 0 0 0 -0.05444 0.00152 0 1.84797 -0.05335 0 -0.45461 -0.53067 0.50421 -4.64038
VAL_616 -7.65308 0.83274 4.45689 -0.27173 0.14204 0.0467 2.64345 -2.93499 -0 -0 -1.88491 0.27257 0 0 0 0 0 -0.04162 0.35256 0.97783 0 -0.22296 0 1.9342 -0.224 1.00906 -0.56526
ASN_617 -4.76049 0.35108 4.8805 -0.18457 0.04746 0.27614 2.21004 -2.56651 -0.00631 -0.05432 -1.96443 -0.28563 0 0 0 0 0 0.06844 0.08284 0 1.42058 0.39721 0 -0.93687 0.0173 0.76595 -0.24159
GLU_618 -4.87165 0.17487 5.96604 -0.2194 0.03738 0.31593 2.54375 -2.76601 -0.01681 -0.17103 -2.8091 -0.627 0 0 0 0 0 0.04026 0.01038 0 3.03303 -0.23285 0 -2.7348 -0.17292 0.32913 -2.17079
ILE_619 -7.57316 0.94444 4.45804 -0.48569 0.2756 0.09757 3.17404 -2.86789 -0 -0 -2.58099 0.10195 0 0 0 0 0 -0.0531 0.13698 0.46147 0 -0.46068 0 0.73287 -0.14807 0.50872 -3.27789
LEU_620 -8.36652 1.15514 3.78589 -0.51326 0.29116 0.12132 2.90889 -2.95403 -0 -0 -2.35381 0.2541 0 0 0 0 0 0.08114 0.1289 0.38373 0 -0.27089 0 0.18072 -0.05716 0.78086 -4.44383
ALA_621 -3.54887 0.14711 4.02957 -0.02108 0 0 2.08277 -2.22402 -0 -0 -2.06465 -0.37083 0 0 0 0 0 0.05627 0 0 0 -0.29886 0 1.8394 -0.39163 0.53807 -0.22675
THR_622 -6.05533 0.66622 5.27307 -0.20645 0.12563 0.0752 2.99351 -2.82314 -0 -0 -3.21932 -0.09234 0 0 0 0 0 0.07267 0.02034 0.12654 0 -0.00134 2.26119 -1.0874 -0.2414 0.34977 -1.76258
VAL_623 -7.34733 0.65255 4.38398 -0.3141 0.2049 0.07214 3.16646 -2.98444 -0.00488 -0.0299 -2.40804 -0.16052 0 0 0 0 0 0.1021 0.02621 0.11566 0 -0.19648 0 1.9342 -0.06719 0.39061 -2.46406
GLY_624 -4.7792 0.64653 4.98484 -5e-05 0 0 2.30878 -2.62731 -0.00367 -0.06366 -2.69376 -0.42554 0 0 0 0 0 -0.12666 0 0 0 0.12881 0 0.83697 0.60728 0.26053 -0.94611
VAL_625 -5.59867 0.33806 5.38299 -0.31397 0.2468 0.07158 2.40169 -2.83932 -0.01155 -0.10568 -2.10856 -0.11524 0 0 0 0 0 -0.05369 0.0003 0.09376 0 -0.23514 0 1.9342 0.60963 0.21369 -0.08912
ILE_626 -9.42374 1.05123 4.91645 -0.50675 0.38635 0.10058 3.39935 -3.40656 -0.01447 -0.13158 -3.39362 0.14195 0 0 0 0 0 -0.01274 0.04596 0.48132 0 -0.38378 0 0.73287 0.0301 0.49769 -5.48938
LEU_627 -7.4609 0.75948 4.83433 -0.50422 0.34239 0.12726 2.95861 -2.83217 -0.00766 -0.06847 -2.6801 0.23219 0 0 0 0 0 0.17214 0.00986 0.31209 0 -0.31183 0 0.18072 -0.0599 0.74193 -3.25425
GLN_628 -5.76129 0.33956 6.08521 -0.27901 0.05986 0.23106 2.14878 -2.86396 -0.01643 -0.13557 -1.85365 -0.5473 0 0 0 -0.3991 0 0.0714 0.29334 0 2.9621 -0.05929 0 -0.18838 -0.27457 0.72833 0.5411
GLN_629 -5.92604 0.37944 6.07279 -0.28184 0.0765 0.22966 2.59189 -2.90224 -0.02515 -0.24351 -3.36624 -0.50219 0 0 0 -0.38303 0 -0.04305 0.09598 0 2.74796 -0.07354 0 -0.18838 -0.18552 0.52954 -1.39696
THR_630 -6.57944 0.61376 5.44574 -0.20607 0.14778 0.07558 2.78026 -2.69023 -0.01501 -0.15834 -2.08063 -0.06942 0 0 0 0 0 -0.03801 1e-05 0.11167 0 0.07155 2.38669 -1.0874 -0.07264 0.34826 -1.01589
GLN_631 -4.43273 0.35394 4.56005 -0.66287 0.10935 0.72482 2.03439 -2.17599 -0.00096 -0.00553 -2.63526 -0.51947 0 0 -0.36336 0 0 0.03438 0.03512 0 2.36233 -0.11269 0 -0.18838 -0.02935 0.48835 -0.42386
THR_632 -3.07019 0.29888 3.82522 -0.16962 0.06196 0.06285 1.65285 -1.81177 -0.01067 -0.11193 -2.19217 0.09694 0 0 0 0 0 0.25315 1e-05 0.03332 0 0.06714 2.27509 -1.0874 -0.03957 0.79619 0.93027
THR_633 -5.28805 0.86903 4.06516 -0.19467 0.14804 0.07922 2.65418 -2.23648 -0.01233 -0.09273 -1.5231 -0.67805 0 0 -1.01372 0 0 -0.04127 0.02079 0.12121 0 0.36626 2.84032 -1.0874 0.22627 1.23489 0.45755
GLN_634 -5.09871 0.79346 4.67323 -0.25236 0.03155 0.1935 2.71737 -2.37701 -0.01308 -0.0944 -3.02009 -0.61385 0 0 -0.66139 0 0 0.12021 0.02055 0 2.7909 -0.21753 0 -0.18838 -0.10646 1.11588 -0.1866
ASP_635 -4.97943 0.76222 4.50783 -0.119 0.01261 0.36515 2.51443 -2.59566 -0 -0 -0.86912 -0.49117 0 0 0 0 0 -0.02 0.02636 0 1.89252 -0.05177 0 -2.3716 -0.46623 0.61911 -1.26373
VAL_636 -7.08613 1.18371 3.55945 -0.30385 0.17984 0.06972 2.39856 -2.89048 -0.0101 -0.09498 -1.13379 -0.24126 0 0 0 0 0 -0.06722 0.03882 0.14659 0 -0.24783 0 1.9342 -0.22656 0.55322 -2.23809
ASN_637 -5.00073 0.27539 4.29006 -0.17976 0.02615 0.26737 2.27567 -2.40559 -0 -0 -1.71034 -0.30519 0 0 0 0 0 -0.03307 0.00416 0 1.46253 0.23131 0 -0.93687 -0.05689 0.39907 -1.39672
ALA_638 -6.40314 0.83206 4.24484 -0.01964 0 0 2.40638 -3.02504 -0.00772 -0.07849 -1.55672 -0.32895 0 0 0 0 0 0.00046 0 0 0 0.10686 0 1.8394 0.17794 0.24447 -1.56728
SER_639 -5.74794 0.39616 5.52702 -0.0235 0 0.02217 2.50097 -2.83139 -0 -0 -2.79939 -0.28374 0 0 0 0 0 0.00968 0.01132 0.47175 0 0.31303 0.67507 -0.77834 0.15657 0.29494 -2.08563
ALA_640 -5.77881 0.4612 4.24237 -0.02053 0 0 2.93506 -2.83222 -0 -0 -2.06247 -0.33938 0 0 0 0 0 -0.01392 0 0 0 -0.18243 0 1.8394 -0.12763 0.32831 -1.55106
LYS_641 -9.0126 1.11161 8.85065 -0.31196 0.04479 0.14477 4.64808 -4.29235 -0.03678 -0.15451 -6.73369 -0.00128 0 0 -0.24833 0 0 0.04944 0.10016 1.80102 0 -0.02162 0 -1.5107 -0.29107 0.58337 -5.281
LEU_642 -8.44391 0.75001 4.64834 -0.64473 0.10637 0.21215 2.47442 -3.06343 -0 -0 -1.85645 0.05921 0 0 0 0 0 0.02938 0.22133 0.82001 0 -0.18277 0 0.18072 -0.08763 0.79941 -3.97758
GLY_643 -5.65277 0.47864 4.84817 -5e-05 0 0 2.3319 -2.75991 -0 -0 -2.70048 -0.40889 0 0 0 0 0 -0.04438 0 0 0 0.36112 0 0.83697 0.53885 0.46255 -1.70829
ALA_644 -6.78761 1.04322 3.51419 -0.02242 0 0 2.83822 -2.99437 -0 -0 -2.604 -0.32347 0 0 0 0 0 -0.01939 0 0 0 -0.32555 0 1.8394 0.22716 0.39593 -3.21868
TYR_645 -11.8563 1.94276 4.27796 -0.56509 0.03913 0.25786 2.97268 -3.99424 -0 -0 -3.28306 -0.26644 0 0 -0.34519 0 0 0.03655 0.0016 0 2.61934 0.02026 1.1905 1.2797 -0.24842 0.93698 -4.98342
ILE_646 -7.51194 0.40849 4.07941 -0.49355 0.30977 0.09902 2.65618 -2.80435 -0.00868 -0.06632 -2.15999 -0.03299 0 0 0 0 0 -0.00931 0.01327 0.56819 0 -0.45271 0 0.73287 0.00518 0.88346 -3.78399
GLY_647 -5.47544 0.316 5.12224 -5e-05 0 0 2.85772 -2.89359 -0 -0 -3.9487 -0.43072 0 0 0 0 0 -0.10236 0 0 0 0.30978 0 0.83697 0.58158 0.41234 -2.41422
ALA_648 -6.80377 0.72365 4.50647 -0.02214 0 0 3.10742 -3.08927 -0 -0 -2.63999 -0.34808 0 0 0 0 0 0.08874 0 0 0 -0.30142 0 1.8394 0.34267 0.2857 -2.31063
GLY_649 -5.5282 0.6172 5.07665 -4e-05 0 0 2.66871 -2.85461 -0 -0 -1.78259 -0.41771 0 0 0 0 0 -0.07011 0 0 0 0.35502 0 0.83697 0.24923 0.22131 -0.62817
VAL_650 -7.7682 1.16947 3.63168 -0.31383 0.27759 0.07263 2.41835 -3.04869 -0 -0 -1.69536 -0.28192 0 0 0 0 0 -0.05222 0.05361 0.24926 0 -0.14478 0 1.9342 0.35895 0.26469 -2.87458
THR_651 -8.54195 1.34448 6.22013 -0.20952 0.30408 0.07575 3.89559 -3.6019 -0.00102 -0.00843 -3.50591 -0.09198 0 0 0 0 0 0.00399 0.00646 0.0585 0 0.01677 2.30547 -1.0874 -0.02425 0.49509 -2.34605
MET_652 -9.13911 1.16438 4.22961 -0.70461 0.21071 0.39792 2.53751 -2.71824 -0 -0 -2.07075 -0.17408 0 0 0 0 0 -0.05352 0.02474 1.94031 0 -0.08342 0 0.60916 0.00227 0.57168 -3.25544
ILE_653 -7.51683 1.47528 2.88636 -0.52386 0.32613 0.12935 2.64317 -2.64391 -0 -0 -1.80529 0.29764 0 0 0 0 0 -0.05421 0.0245 0.36423 0 0.59871 0 0.73287 0.02291 0.9827 -2.06026
ALA_654 -4.99594 1.09819 3.70218 -0.02478 7e-05 0 2.91081 -2.52289 -0.00082 -0.01339 -3.03001 -0.40629 0 0 0 0 0 -0.09753 0 0 0 -0.13542 0 1.8394 -0.19075 0.87782 -0.98937
GLY_655 -4.24393 1.1103 4.08197 -4e-05 0 0 2.74846 -2.29693 -0.0007 -0.01908 -2.78462 -0.42631 0 0 0 0 0 -0.20301 0 0 0 0.29504 0 0.83697 -0.07256 0.36149 -0.61296
SER_656 -4.35967 0.43905 5.26801 -0.03106 0 0.05341 2.70713 -2.55398 -0.01016 -0.15609 -2.18385 -1.00569 0 0 0 0 0 -0.01489 0.09526 0.15711 0 -0.28919 0.67886 -0.77834 -0.02001 0.40413 -1.59998
THR_657 -7.79645 1.04599 5.93792 -0.2063 0.1426 0.0751 3.24292 -3.43266 -0.01016 -0.15609 -3.69083 -0.08393 0 0 0 0 0 0.04234 0.00194 0.08427 0 0.0415 2.29717 -1.0874 -0.2308 0.51036 -3.27252
VAL_658 -8.44949 1.1814 3.97185 -0.32622 0.2771 0.07232 2.94223 -3.14298 -0.00054 -0.00173 -2.04701 -0.1796 0 0 0 0 0 -0.05843 0.13703 0.18049 0 -0.36238 0 1.9342 0.00697 0.71464 -3.15015
GLY_659 -5.48174 0.48939 4.84615 -5e-05 0 0 2.23049 -2.82221 -0.01918 -0.16901 -1.66464 -0.4217 0 0 0 0 0 -0.10416 0 0 0 0.02758 0 0.83697 0.65038 0.53699 -1.06473
ILE_660 -7.82966 0.93115 4.36853 -0.50557 0.40927 0.09899 2.32239 -2.97001 -0.01214 -0.08246 -1.9072 0.09161 0 0 0 0 0 -0.05851 0.08134 0.48178 0 -0.48478 0 0.73287 0.74278 0.33513 -3.25451
GLY_661 -5.11898 0.36037 5.09397 -5e-05 0 0 2.54336 -2.74914 -0 -0 -2.42656 -0.39496 0 0 0 0 0 -0.06921 0 0 0 -0.1393 0 0.83697 0.87052 0.27013 -0.92289
GLN_662 -9.6698 0.79973 7.66292 -0.29015 0.0466 0.218 4.6301 -4.08988 -0.01287 -0.10016 -3.64126 -0.46125 0 0 0 -0.96096 0 -0.0124 0.20546 0 2.73936 -0.20618 0 -0.18838 0.6571 0.34449 -2.32955
GLY_663 -5.15929 0.44699 5.01713 -5e-05 0 0 2.59773 -2.74568 -0.01604 -0.07883 -3.08673 -0.42348 0 0 0 0 0 -0.07901 0 0 0 -0.01935 0 0.83697 0.55561 0.43069 -1.72336
TYR_664 -8.68606 0.63629 4.36599 -0.57658 0.01773 0.25561 2.91629 -3.00315 -0.01285 -0.07686 -2.27915 -0.20309 0 0 0 0 0 -0.03975 0.08828 0 2.92524 0.00456 0.0018 1.2797 0.62399 0.42901 -1.33301
ILE_665 -9.54027 0.97743 4.51349 -0.51092 0.4107 0.1039 2.64223 -3.33029 -0.01214 -0.08246 -1.78161 0.11193 0 0 0 0 0 -0.05957 0.02741 0.45707 0 -0.46309 0 0.73287 0.01046 0.58529 -5.20757
PHE_666 -11.2128 1.53744 3.29861 -0.67177 0.056 0.31774 3.24271 -3.21005 -0 -0 -2.51975 0.10003 0 0 0 0 0 0.08554 0.03152 0 2.33692 -0.01038 0 1.0402 0.1279 0.73269 -4.71742
GLY_667 -4.98558 0.31456 5.08643 -5e-05 0 0 2.21473 -2.58134 -0.00609 -0.01994 -2.41876 -0.41716 0 0 0 0 0 -0.07416 0 0 0 0.22561 0 0.83697 0.58644 0.52198 -0.71637
LYS_668 -6.89921 0.42149 8.69487 -0.74609 0.39369 0.45277 3.87152 -3.69105 -0.12811 -0.38793 -4.46477 0.28351 0 0 0 -0.33214 0 0.01488 0.05298 2.16485 0 -0.038 0 -1.5107 0.29566 0.45675 -1.09502
ALA_669 -6.68531 1.08765 2.84309 -0.02338 0 0 2.92389 -2.8323 -0 -0 -1.92666 -0.34736 0 0 0 0 0 -0.0137 0 0 0 -0.27576 0 1.8394 -0.50268 0.59507 -3.31807
VAL_670 -8.22241 1.67964 2.93082 -0.31068 0.20804 0.06287 2.78325 -2.89788 -0 -0 -2.46639 -0.02319 0 0 0 0 0 0.19647 0.00461 0.05213 0 -0.2891 0 1.9342 -0.29291 1.06731 -3.58323
GLU_671 -5.93814 0.25885 8.0112 -0.35573 0.11746 0.43762 4.1793 -3.60954 -0 -0 -5.88832 -0.65047 0 0 0 -1.0531 0 -0.04264 0.01992 0 3.37643 -0.18412 0 -2.7348 -0.27595 1.04231 -3.28972
ALA_672 -5.85098 0.35731 3.47743 -0.02231 0 0 2.86262 -2.71578 -0.01189 -0.13198 -2.20794 -0.35613 0 0 0 0 0 0.08428 0 0 0 -0.31753 0 1.8394 -0.47631 0.34837 -3.12144
ILE_673 -8.42959 1.10629 3.55551 -0.68477 0.71049 0.15182 2.31628 -2.69819 -0 -0 -0.91692 0.23216 0 0 0 0 0 -0.06543 0.00714 0.59308 0 -0.46306 0 0.73287 -0.24246 0.52954 -3.56525
ALA_674 -5.55154 0.64506 2.88473 -0.01964 0 0 1.82906 -2.3585 -0 -0 -0.69694 -0.34722 0 0 0 0 0 -0.02415 0 0 0 -0.20135 0 1.8394 -0.13962 0.60595 -1.53476
ARG_675 -5.53098 0.24708 5.94907 -0.91912 0.18493 0.57257 1.82865 -2.56818 -0 -0 -2.41219 0.24939 0 0 0 -0.69804 0 0.00369 0.05482 2.81844 0 -0.00518 0 -1.2888 -0.2087 0.36486 -1.35768
ASN_676 -6.17732 0.90163 5.95398 -0.19467 0.02864 0.32547 2.88021 -3.10274 -0.01189 -0.13198 -2.53391 -0.57763 0 0 0 0 0 0.029 0.04275 0 3.86391 -0.68978 0 -0.93687 -0.22503 0.79138 0.23514
PRO_677 -4.86233 0.68076 3.43365 -0.06624 0 0.04083 1.85229 -1.55658 -0 -0 -0.79467 0.60699 0 0 0 0 0 -0.19174 0.05703 0.20605 0 -0.51562 0 -2.4119 -0.07799 0.92447 -2.67501
GLU_678 -2.75758 0.29343 3.02711 -0.44524 0.16295 1.36829 1.19239 -1.3559 -0.02347 -0.21955 -0.63038 -3.12794 0 0 0 0 0 -0.18768 0.02533 0 3.57327 -0.21181 0 -2.7348 0.22844 0.59881 -1.22433
VAL_679 -6.81856 1.17781 3.36103 -0.32154 0.19164 0.0753 2.85064 -2.52304 -0.01253 -0.10521 -2.64771 -0.39522 0 0 0 0 0 0.0219 0.0002 0.06595 0 0.27021 0 1.9342 0.29473 0.92085 -1.65938
GLU_680 -4.71095 0.52695 4.27778 -0.31334 0.06848 0.414 2.29007 -2.1516 -0 -0 -2.17069 -0.45915 0 0 0 0 0 -0.08728 0.02548 0 3.89802 -0.29309 0 -2.7348 -0.11399 0.88054 -0.65358
LYS_681 -3.4023 0.28299 3.69305 -0.30525 0.02924 0.13766 1.0249 -1.71452 -0 -0 -1.02876 -0.01556 0 0 0 0 0 -0.05074 0.00096 1.7623 0 -0.03248 0 -1.5107 -0.4849 0.34235 -1.27174
GLN_682 -6.6723 0.41986 6.12323 -0.66351 0.34278 1.11245 2.4457 -2.91829 -0.05235 -0.37991 -1.99684 -2.08606 0 0 0 0 0 0.01638 0.01605 0 4.20829 -0.11324 0 -0.18838 -0.27433 0.15981 -0.50066
VAL_683 -8.5816 1.37075 2.59372 -0.30043 0.15478 0.0648 2.53101 -2.76543 -0.02149 -0.15621 -1.98578 -0.05075 0 0 0 0 0 -0.00576 0.07869 0.03607 0 -0.28534 0 1.9342 -0.04897 0.40925 -5.02848
PHE_684 -8.87268 0.99121 4.09093 -0.63669 0.06047 0.26408 2.61161 -2.89034 -0.00679 -0.05582 -2.48125 -0.03468 0 0 0 0 0 0.11748 0.33383 0 2.58057 0.02716 0 1.0402 -0.08329 0.97729 -1.96673
LYS_685 -5.23685 0.22216 4.93652 -0.41813 0.0606 0.22961 2.01905 -2.36052 -0 -0 -1.79874 -0.13675 0 0 0 0 0 -0.00398 0.09906 1.88453 0 0.01933 0 -1.5107 -0.14725 0.74989 -1.39217
LEU_686 -9.53933 1.35025 3.09607 -0.49571 0.2856 0.11371 2.4833 -2.86246 -0.00451 -0.0322 -1.93382 0.2561 0 0 0 0 0 0.05004 0.19556 0.41835 0 -0.25781 0 0.18072 -0.19607 0.45551 -6.43669
ILE_687 -9.26547 1.83671 3.03833 -0.55692 0.74652 0.10997 2.84343 -2.88063 -0.01455 -0.06504 -2.70304 0.10967 0 0 0 0 0 0.03648 0.0667 0.48126 0 -0.43941 0 0.73287 -0.07514 0.87327 -5.12499
PHE_688 -5.74051 0.45788 3.69259 -0.60348 0.16072 0.28765 2.19841 -2.38774 -0 -0 -2.41589 -0.04057 0 0 0 0 0 -1e-05 0.00022 0 2.8039 0.08722 0 1.0402 -0.06389 0.80125 0.27795
ILE_689 -5.9211 0.37424 3.24417 -0.48601 0.33862 0.0956 1.98018 -2.26308 -0.00692 -0.06895 -1.49456 0.09185 0 0 0 0 0 -0.04868 0.09099 0.44871 0 -0.45271 0 0.73287 -0.01201 0.47715 -2.87964
GLY_690 -4.98948 0.21912 4.30655 -5e-05 0 0 2.14872 -2.52198 -0 -0 -1.73782 -0.38645 0 0 0 0 0 -0.06971 0 0 0 0.31933 0 0.83697 0.64007 0.23362 -1.0011
SER_691 -5.22623 0.21605 5.66104 -0.0278 0 0.0635 2.96128 -2.75221 -0.01473 -0.17695 -3.36516 -0.58176 0 0 0 -0.58382 0 -0.01941 0.00164 0.62732 0 0.35427 0.64322 -0.77834 0.68615 0.15838 -2.15356
ALA_692 -3.78862 0.19573 4.10353 -0.02282 0 0 2.29053 -2.27946 -0.01455 -0.06504 -2.45727 -0.33146 0 0 0 0 0 -0.023 0 0 0 -0.25665 0 1.8394 -0.06059 0.31708 -0.5532
VAL_693 -6.46977 0.59136 4.95957 -0.30952 0.19878 0.07013 2.92484 -2.89707 -0 -0 -2.93271 -0.18402 0 0 0 0 0 -0.0319 0.00114 0.11522 0 -0.36043 0 1.9342 -0.24192 0.40044 -2.23166
SER_694 -6.67801 0.22527 6.07089 -0.0291 0.00019 0.02081 2.93101 -3.21413 -0.00485 -0.07819 -3.01041 -0.23601 0 0 0 -0.38988 0 0.08996 0.0979 0.49204 0 0.30184 2.13194 -0.77834 -0.04562 0.3889 -1.71379
GLU_695 -6.52203 0.60073 5.8054 -0.3496 0.10268 0.40529 2.73524 -3.07923 -0.01022 -0.14475 -3.0082 -0.60721 0 0 0 0 0 -0.00674 0.00241 0 3.28101 -0.11279 0 -2.7348 -0.16342 0.38141 -3.42481
SER_696 -5.01327 0.33818 5.68996 -0.02864 0 0.06645 2.74846 -2.78389 -0 -0 -2.6091 -0.61681 0 0 0 0 0 -0.00584 0.01123 0.75675 0 0.33207 0.60487 -0.77834 -0.07712 0.24176 -1.12327
THR_697 -6.03546 0.40774 4.62296 -0.18986 0.0447 0.0634 2.75813 -2.68292 -1e-05 -0.00023 -2.72077 0.03312 0 0 0 0 0 0.1714 0.0259 0.06232 0 0.01884 2.31989 -1.0874 0.15058 0.32039 -1.71728
ALA_698 -5.56873 0.70911 4.07182 -0.02241 0 0 2.59526 -2.79345 -0 -0 -2.00425 -0.35569 0 0 0 0 0 0.02299 0 0 0 -0.26056 0 1.8394 -0.16971 0.50623 -1.42998
ILE_699 -6.31153 0.57362 5.7754 -0.50214 0.38438 0.1049 3.11685 -2.98996 -0 -0 -2.76876 -0.08905 0 0 0 0 0 0.1448 0.03238 0.62478 0 -0.34344 0 0.73287 -0.24643 0.58642 -1.17491
TYR_700 -7.92027 0.66418 4.24142 -0.65351 0.04379 0.27927 2.90584 -2.80595 -0 -0 -2.66882 -0.27878 0 0 0 0 0 0.3185 0.31012 0 2.77508 0.08594 0.00063 1.2797 -0.12262 0.67483 -0.87064
GLY_701 -5.16685 0.66345 4.89874 -4e-05 0 0 2.7099 -2.77826 -0 -0 -2.59383 -0.41112 0 0 0 0 0 -0.08596 0 0 0 0.28827 0 0.83697 0.39771 0.42254 -0.81848
LEU_702 -7.50426 0.61414 4.00824 -0.50686 0.1498 0.10637 2.56468 -2.67416 -0 -0 -2.27747 0.05613 0 0 0 0 0 0.02455 0.00206 3.37974 0 -0.24984 0 0.18072 0.39091 0.30538 -1.42985
LEU_703 -6.14141 0.3977 4.83331 -0.6877 0.17402 0.247 2.82314 -2.62701 -0 -0 -2.60967 0.12195 0 0 0 0 0 0.00533 0.10349 0.79309 0 -0.19372 0 0.18072 -0.09367 0.3582 -2.31522
ILE_704 -10.2641 1.19008 4.58877 -0.51141 0.2941 0.10518 3.0477 -3.19745 -0.0055 -0.03599 -2.48034 -0.02285 0 0 0 0 0 0.01966 0.09386 0.66092 0 -0.39001 0 0.73287 0.00624 0.705 -5.46324
SER_705 -7.37231 0.34779 6.22152 -0.02756 0 0.06554 3.18824 -3.24741 -0 -0 -2.37904 -0.66469 0 0 0 0 0 0.17499 0.07866 0.71515 0 0.36332 0.77131 -0.77834 0.13801 0.70403 -1.7008
PHE_706 -5.75467 0.37272 5.19552 -1.08399 0.14887 0.46328 2.54018 -2.66974 -0 -0 -2.54042 0.05007 0 0 0 0 0 -0.00374 0.08777 0 1.78387 -0.45295 0 1.0402 0.18697 0.37481 -0.26126
ILE_707 -6.93988 0.45891 4.51645 -0.49613 0.41932 0.10043 2.64101 -2.72189 -0 -0 -1.81468 0.04705 0 0 0 0 0 -0.03314 0.03971 0.54867 0 -0.38385 0 0.73287 0.05224 0.39096 -2.44194
LEU_708 -9.43201 0.98182 3.8704 -0.45342 0.14067 0.09642 3.15148 -3.22479 -0 -0 -2.85115 0.23591 0 0 0 0 0 0.10361 0.10217 0.46092 0 -0.2446 0 0.18072 -0.07849 0.54007 -6.42027
ILE_709 -7.96074 1.13198 4.0376 -0.54241 0.54982 0.11289 2.83038 -2.95716 -0.0055 -0.03599 -2.07928 -0.11712 0 0 0 0 0 -0.06046 0.01898 0.66766 0 -0.42315 0 0.73287 -0.13957 0.7733 -3.4659
PHE_710 -4.78942 0.24774 3.96275 -0.8468 0.04306 0.25499 1.99324 -2.22801 -0 -0 -1.59213 -0.07136 0 0 0 0 0 0.15521 0.00784 0 1.79473 -0.48004 0 1.0402 0.09751 0.50496 0.09448
VAL_711 -4.95712 0.38779 3.63113 -0.30171 0.18099 0.06712 2.19049 -2.29561 -0 -0 -1.30081 -0.08076 0 0 0 0 0 -0.05968 0 0.07321 0 -0.35536 0 1.9342 0.09633 0.25796 -0.53182
ALA_712 -6.41443 1.33245 2.72627 -0.0248 0 0 2.54984 -2.57374 -0.0399 -0.1533 -1.83121 -0.34782 0 0 -0.34519 0 0 -0.08285 0 0 0 -0.37335 0 1.8394 -0.37539 0.60462 -3.50941
GLY_713 -2.26985 0.20801 2.8578 -6e-05 0 0 1.27475 -1.44817 -0 -0 -1.78933 -0.40184 0 0 0 0 0 -0.08117 0 0 0 0.1988 0 0.83697 -0.32905 0.57812 -0.36503
ALA:CtermProteinFull_714 -2.40508 0.6347 4.63799 -0.03474 0.0068 0 2.28131 -2.0422 -0.0118 -0.0651 -4.70254 0.03003 0 0 -0.24833 0 0 0 0 0 0 0 0 1.8394 0.02248 0.52678 0.46969
MET:NtermProteinFull_715 -5.42734 0.66771 4.0121 -0.43258 0.10154 0.32963 1.55052 -2.05646 -0.05003 -0.18219 -2.34347 0.97847 0 0 0 0 0 0.02124 0.04088 2.34996 0 0 0 0.60916 0 0.21122 0.38034
GLU_716 -3.01964 0.19978 4.38956 -0.45323 0.19999 1.41351 1.74916 -1.9451 -0.02752 -0.16149 -2.07563 -3.04779 0 0 0 0 0 -0.0522 0.00694 0 3.87943 -0.33627 0 -2.7348 -0.3439 0.28302 -2.0762
HIS_717 -7.42573 0.75204 5.71817 -0.73394 0.01711 0.78586 1.54608 -3.03658 -0.08751 -0.45473 -1.18839 -1.78074 0 0 0 0 0 -0.0575 0.00409 0 1.84972 -0.04077 0 -0.45461 -0.52888 0.50514 -4.61117
VAL_718 -7.65768 0.79149 4.36909 -0.26817 0.13301 0.04568 2.58676 -2.91218 -0 -0 -1.84456 0.27598 0 0 0 0 0 -0.03564 0.34911 0.98992 0 -0.22442 0 1.9342 -0.22364 1.01255 -0.67851
ASN_719 -4.72781 0.32732 4.87424 -0.18537 0.05114 0.2773 2.24315 -2.55886 -0.00638 -0.05399 -2.02517 -0.28885 0 0 0 0 0 0.06461 0.05805 0 1.42548 0.37887 0 -0.93687 0.01298 0.77266 -0.29751
GLU_720 -4.92416 0.18312 6.03513 -0.22031 0.0391 0.31871 2.57103 -2.79251 -0.01626 -0.16536 -2.85532 -0.62924 0 0 0 0 0 0.04525 0.01598 0 3.03116 -0.23611 0 -2.7348 -0.177 0.33091 -2.18067
ILE_721 -7.53544 0.92418 4.44946 -0.48525 0.27273 0.09738 3.15875 -2.85708 -0 -0 -2.59224 0.10235 0 0 0 0 0 -0.05171 0.14419 0.45995 0 -0.4581 0 0.73287 -0.14749 0.51762 -3.26781
LEU_722 -8.39412 1.21345 3.74602 -0.52255 0.31408 0.12496 2.88114 -2.94563 -0 -0 -2.32921 0.25927 0 0 0 0 0 0.07697 0.10603 0.37594 0 -0.27353 0 0.18072 -0.05676 0.83518 -4.40802
ALA_723 -3.54734 0.14812 4.03395 -0.02102 0 0 2.08297 -2.22485 -0 -0 -2.06544 -0.37196 0 0 0 0 0 0.05171 0 0 0 -0.29967 0 1.8394 -0.39318 0.58347 -0.18384
THR_724 -6.05884 0.66715 5.26668 -0.20587 0.12504 0.07489 2.9862 -2.82164 -0 -0 -3.20798 -0.08657 0 0 0 0 0 0.06056 0.0246 0.13038 0 -0.00025 2.25875 -1.0874 -0.24223 0.35384 -1.76268
VAL_725 -7.35061 0.65865 4.39004 -0.31354 0.20205 0.07195 3.16216 -2.98856 -0.00598 -0.03614 -2.4015 -0.14834 0 0 0 0 0 0.10137 0.04073 0.12356 0 -0.19582 0 1.9342 -0.07703 0.39041 -2.44241
GLY_726 -4.77979 0.64174 4.97719 -5e-05 0 0 2.30936 -2.62534 -0.00429 -0.07245 -2.71629 -0.4259 0 0 0 0 0 -0.1264 0 0 0 0.12737 0 0.83697 0.5984 0.25395 -1.00552
VAL_727 -5.59564 0.34138 5.38039 -0.31395 0.24682 0.07158 2.41036 -2.83684 -0.01174 -0.10794 -2.13695 -0.11432 0 0 0 0 0 -0.05361 0.00018 0.08955 0 -0.23982 0 1.9342 0.61209 0.20649 -0.11776
ILE_728 -9.31596 1.08481 4.94986 -0.51208 0.42454 0.10154 3.37655 -3.38534 -0.01497 -0.14272 -3.35015 0.13975 0 0 0 0 0 -0.02506 0.03803 0.48588 0 -0.39081 0 0.73287 0.01929 0.44406 -5.33991
LEU_729 -7.32261 0.75217 4.8632 -0.50257 0.32635 0.12576 2.92958 -2.81734 -0.0055 -0.05316 -2.74938 0.2304 0 0 0 0 0 0.13926 0.00764 0.313 0 -0.30734 0 0.18072 -0.07105 0.65497 -3.30591
GLN_730 -5.81232 0.34211 6.13292 -0.28 0.06173 0.23173 2.1735 -2.88926 -0.01772 -0.14407 -1.85491 -0.55128 0 0 0 -0.38815 0 0.05905 0.29012 0 2.96365 -0.063 0 -0.18838 -0.27462 0.68994 0.48104
GLN_731 -5.92249 0.3744 6.06913 -0.28101 0.07473 0.22813 2.59633 -2.8998 -0.02647 -0.26055 -3.38575 -0.50305 0 0 0 -0.3991 0 -0.04052 0.0873 0 2.74434 -0.06696 0 -0.18838 -0.18584 0.51759 -1.46799
THR_732 -6.45581 0.54613 5.25447 -0.20852 0.15811 0.07605 2.71485 -2.65229 -0.01133 -0.13213 -2.03749 -0.0758 0 0 0 0 0 -0.04248 0.00564 0.12493 0 0.07346 2.33493 -1.0874 -0.08369 0.33433 -1.16404
GLN_733 -4.46681 0.36659 4.59936 -0.65676 0.09854 0.71523 2.06319 -2.19715 -0.00094 -0.00543 -2.66535 -0.50481 0 0 -0.36196 0 0 0.03614 0.02618 0 2.35764 -0.11566 0 -0.18838 -0.04219 0.48309 -0.45949
THR_734 -3.1246 0.3018 3.87647 -0.17019 0.06231 0.06321 1.66583 -1.83727 -0.0115 -0.11783 -2.18891 0.0895 0 0 0 0 0 0.24617 1e-05 0.03249 0 0.0732 2.2745 -1.0874 -0.02725 0.81191 0.93245
THR_735 -5.23372 0.84598 4.05757 -0.19372 0.13262 0.07883 2.64893 -2.22493 -0.01393 -0.11074 -1.54881 -0.67502 0 0 -1.0069 0 0 -0.04377 0.01544 0.11868 0 0.37762 2.85783 -1.0874 0.24442 1.21686 0.45586
GLN_736 -5.12412 0.79796 4.72252 -0.25219 0.03136 0.19405 2.71381 -2.39549 -0.01328 -0.09826 -3.01554 -0.61927 0 0 -0.65036 0 0 0.13991 0.02128 0 2.78865 -0.21765 0 -0.18838 -0.10045 1.08442 -0.18102
ASP_737 -4.91149 0.74358 4.43496 -0.11895 0.01242 0.36493 2.48006 -2.56313 -0 -0 -0.8285 -0.48653 0 0 0 0 0 -0.00961 0.03049 0 1.89239 -0.05224 0 -2.3716 -0.46768 0.62307 -1.22782
VAL_738 -7.23754 1.23909 3.59039 -0.30446 0.18392 0.07 2.4468 -2.94737 -0.01001 -0.0892 -1.23512 -0.23923 0 0 0 0 0 -0.06631 0.03108 0.13604 0 -0.25538 0 1.9342 -0.22417 0.55587 -2.4214
ASN_739 -5.04015 0.26881 4.33489 -0.17938 0.02517 0.26613 2.3315 -2.43127 -0 -0 -1.74472 -0.30536 0 0 0 0 0 -0.03542 0.00487 0 1.45896 0.23222 0 -0.93687 -0.05675 0.41153 -1.39583
ALA_740 -6.27541 0.85197 4.14492 -0.01982 0 0 2.29737 -2.97383 -0.0101 -0.09498 -1.52976 -0.33165 0 0 0 0 0 -0.00827 0 0 0 0.07672 0 1.8394 0.14258 0.26643 -1.62441
SER_741 -5.69177 0.42668 5.45092 -0.02319 0 0.02194 2.46394 -2.82789 -0 -0 -2.80437 -0.2484 0 0 0 0 0 0.01924 0.01056 0.44138 0 0.33038 0.64906 -0.77834 0.18908 0.29767 -2.07312
ALA_742 -5.85295 0.42116 4.2167 -0.02091 0 0 2.91182 -2.82654 -0 -0 -2.05089 -0.34032 0 0 0 0 0 0.0045 0 0 0 -0.19738 0 1.8394 -0.08017 0.30516 -1.67043
LYS_743 -8.83698 1.20539 9.06765 -0.31871 0.03972 0.14423 4.53663 -4.34753 -0.03597 -0.14831 -6.82361 -0.01885 0 0 -0.19093 0 0 -0.0045 0.13613 1.8259 0 -0.02605 0 -1.5107 -0.26453 0.51035 -5.06067
LEU_744 -8.35021 0.84154 5.271 -0.63494 0.34194 0.25059 2.76145 -3.15113 -0 -0 -2.15 -0.16835 0 0 0 0 0 0.00376 0.09167 1.11718 0 -0.17919 0 0.18072 -0.05347 0.60117 -3.22627
GLY_745 -5.92819 0.6965 5.12484 -5e-05 0 0 2.415 -2.91677 -0 -0 -2.6521 -0.41363 0 0 0 0 0 -0.08243 0 0 0 0.28094 0 0.83697 0.57298 0.32869 -1.73725
ALA_746 -7.12235 0.66346 3.35692 -0.02167 0 0 2.93638 -3.06201 -0 -0 -2.52455 -0.35644 0 0 0 0 0 0.01027 0 0 0 -0.38237 0 1.8394 0.23442 0.27865 -4.14988
TYR_747 -12.1725 2.52555 4.66248 -0.58019 0.02548 0.263 3.41529 -4.26136 -0 -0 -3.4864 -0.25329 0 0 -0.3141 0 0 0.06914 0.00243 0 2.605 0.02675 0.98944 1.2797 -0.30943 0.83262 -4.68036
ILE_748 -7.24624 0.41248 4.37192 -0.65848 0.4631 0.14759 2.75308 -2.81112 -0.00399 -0.03257 -2.52128 0.20345 0 0 0 0 0 -0.02786 0.004 0.55926 0 -0.37071 0 0.73287 -0.05815 0.97619 -3.10646
GLY_749 -5.43159 0.46082 5.2428 -5e-05 0 0 2.76789 -2.89966 -0.00205 -0.01554 -4.0068 -0.4291 0 0 0 0 0 -0.09944 0 0 0 0.0896 0 0.83697 0.61078 0.49345 -2.38192
ALA_750 -6.45003 0.42059 4.23069 -0.02085 0 0 2.84663 -2.89958 -0.00102 -0.00843 -2.18082 -0.35456 0 0 0 0 0 0.03026 0 0 0 -0.30714 0 1.8394 0.42965 0.25342 -2.1718
GLY_751 -5.4182 0.70641 4.90133 -5e-05 0 0 2.3662 -2.79039 -0 -0 -1.5031 -0.40194 0 0 0 0 0 -0.09234 0 0 0 0.14554 0 0.83697 0.37915 0.17956 -0.69085
VAL_752 -7.64617 1.09767 3.59512 -0.31631 0.29281 0.07336 2.49001 -3.00047 -0 -0 -2.41414 -0.30524 0 0 0 0 0 -0.06611 0.04904 0.24905 0 -0.20487 0 1.9342 0.48677 0.23758 -3.44769
THR_753 -8.27817 1.03075 5.91006 -0.20363 0.19313 0.07258 3.71468 -3.38764 -0 -0 -3.81108 -0.06976 0 0 0 0 0 -0.02617 0.00946 0.07615 0 0.06799 2.37162 -1.0874 0.05335 0.36327 -3.00082
MET_754 -8.79767 1.04573 4.07644 -0.79999 0.31189 0.23857 2.24373 -2.53477 -0.00287 -0.02893 -1.95693 -0.0254 0 0 0 0 0 -0.05047 0.10332 0.8723 0 -0.07504 0 0.60916 0.01712 0.76769 -3.9861
ILE_755 -7.3102 1.29031 2.70754 -0.5263 0.33259 0.13419 2.62486 -2.55038 -0 -0 -1.85481 0.11493 0 0 0 0 0 0.14478 0.06506 0.42634 0 0.76288 0 0.73287 -0.09514 1.24085 -1.75963
ALA_756 -5.0216 1.15892 3.5899 -0.02511 0.00015 0 2.83388 -2.42061 -0 -0 -2.76168 -0.41569 0 0 0 0 0 -0.077 0 0 0 -0.09963 0 1.8394 -0.27233 0.81329 -0.8581
GLY_757 -4.24313 1.15466 4.09568 -4e-05 0 0 2.71699 -2.29563 -1e-05 -0.00023 -2.51233 -0.43084 0 0 0 0 0 -0.19362 0 0 0 0.31625 0 0.83697 -0.12437 0.33323 -0.34643
SER_758 -4.44337 0.4696 5.34308 -0.03129 0 0.05399 2.72853 -2.59261 -0.01041 -0.1565 -2.14737 -1.0218 0 0 0 0 0 -0.01038 0.11646 0.15854 0 -0.27807 0.68375 -0.77834 -0.07782 0.37945 -1.61456
THR_759 -7.76213 1.01876 5.92081 -0.20589 0.152 0.07495 3.23242 -3.41527 -0.01114 -0.16069 -3.66655 -0.09052 0 0 0 0 0 0.00606 0 0.08013 0 0.02742 2.29252 -1.0874 -0.24716 0.51456 -3.32711
VAL_760 -8.43266 1.05695 3.92336 -0.32047 0.25391 0.07142 2.91847 -3.11055 -3e-05 -0.00011 -2.11827 -0.18069 0 0 0 0 0 -0.05841 0.05214 0.1693 0 -0.35733 0 1.9342 0.00141 0.62151 -3.57586
GLY_761 -5.52079 0.45946 4.87155 -5e-05 0 0 2.25434 -2.835 -0.0135 -0.12853 -1.72683 -0.41175 0 0 0 0 0 -0.09649 0 0 0 0.05983 0 0.83697 0.61643 0.3966 -1.23776
ILE_762 -7.60883 0.7264 4.27014 -0.50563 0.38788 0.10053 2.29014 -2.90151 -0.01073 -0.07334 -1.93342 0.02423 0 0 0 0 0 -0.06267 0.07795 0.51636 0 -0.48423 0 0.73287 0.68326 0.29879 -3.47184
GLY_763 -5.09624 0.37167 5.0813 -5e-05 0 0 2.52997 -2.7457 -0 -0 -2.39061 -0.39742 0 0 0 0 0 -0.06542 0 0 0 -0.16929 0 0.83697 0.87024 0.27308 -0.90149
GLN_764 -9.6775 0.7673 7.69381 -0.29022 0.05362 0.22191 4.61604 -4.09804 -0.00514 -0.04031 -3.65275 -0.4446 0 0 0 -0.97932 0 -0.01204 0.16816 0 2.73282 -0.21711 0 -0.18838 0.67684 0.39441 -2.28049
GLY_765 -5.17378 0.47173 4.96717 -5e-05 0 0 2.5517 -2.73358 -0.01382 -0.06486 -2.94405 -0.4251 0 0 0 0 0 -0.06801 0 0 0 -0.03391 0 0.83697 0.55758 0.48405 -1.58796
TYR_766 -8.62561 0.52312 4.43381 -0.59943 0.02057 0.26421 2.89212 -3.0052 -0.01 -0.0949 -2.34918 -0.20369 0 0 0 0 0 -0.03831 0.15094 0 2.92258 0.00159 0.00152 1.2797 0.64329 0.42757 -1.3653
ILE_767 -9.64456 1.00132 4.6199 -0.51649 0.42968 0.10491 2.70551 -3.3918 -0.01073 -0.07334 -1.78557 0.12043 0 0 0 0 0 -0.06692 0.0396 0.45903 0 -0.4702 0 0.73287 0.01976 0.57156 -5.15506
PHE_768 -11.1795 1.47197 3.28864 -0.64479 0.04701 0.29939 3.22818 -3.19834 -0 -0 -2.49883 0.08077 0 0 0 0 0 0.07665 0.04408 0 2.35333 -0.01307 0 1.0402 0.13737 0.69258 -4.77436
GLY_769 -4.98557 0.29865 5.0834 -5e-05 0 0 2.24284 -2.58214 -0.00322 -0.0097 -2.42881 -0.41924 0 0 0 0 0 -0.06893 0 0 0 0.24094 0 0.83697 0.58609 0.47814 -0.73061
LYS_770 -7.29693 0.47928 9.21727 -0.78024 0.47945 0.50121 3.95843 -3.87535 -0.14492 -0.38042 -4.19274 0.28707 0 0 0 -0.31887 0 0.02068 0.0929 2.1668 0 -0.03637 0 -1.5107 0.28933 0.45231 -0.5918
ALA_771 -6.76482 1.15931 2.90243 -0.02354 0 0 2.98113 -2.86197 -0 -0 -1.98197 -0.3516 0 0 0 0 0 0.00323 0 0 0 -0.28709 0 1.8394 -0.51207 0.59736 -3.3002
VAL_772 -8.33545 1.70069 3.00106 -0.30979 0.21802 0.06204 2.84496 -2.93556 -0 -0 -2.45277 0.01105 0 0 0 0 0 0.20252 0.02097 0.04542 0 -0.29158 0 1.9342 -0.29303 1.07272 -3.50453
GLU_773 -6.51243 0.3062 8.62424 -0.34962 0.09531 0.42264 4.65874 -3.77122 -0 -0 -6.7539 -0.63353 0 0 0 -1.48339 0 -0.04156 0.04178 0 3.33427 -0.17436 0 -2.7348 -0.26167 0.97466 -4.25865
ALA_774 -6.01271 0.4401 3.60036 -0.02161 0 0 2.94344 -2.79093 -0 -0 -2.41346 -0.34981 0 0 0 0 0 0.13511 0 0 0 -0.27987 0 1.8394 -0.45097 0.27258 -3.08837
ILE_775 -8.3661 1.04026 3.57556 -0.68684 0.68573 0.15614 2.23102 -2.62392 -0 -0 -1.10178 0.26364 0 0 0 0 0 -0.06017 0.04854 0.57269 0 -0.43888 0 0.73287 -0.22506 0.51824 -3.67808
ALA_776 -5.50496 0.55949 2.74582 -0.01928 0 0 1.72984 -2.31058 -0 -0 -0.50544 -0.34711 0 0 0 0 0 0.00401 0 0 0 -0.15286 0 1.8394 -0.10574 0.6073 -1.46011
ARG_777 -5.81734 0.14647 6.36801 -0.61649 0.08792 0.34211 2.0876 -2.64656 -0 -0 -2.46723 0.18266 0 0 0 -1.15125 0 -0.01311 0.04355 2.52428 0 -0.06355 0 -1.2888 -0.26879 0.51165 -2.03886
ASN_778 -6.24 0.94 6.14846 -0.37383 0.28747 0.75405 3.89397 -3.11131 -0.00342 -0.0385 -3.18032 -0.96797 0 0 -1.42971 -0.8704 0 0.16756 0.01461 0 1.81256 -0.86556 0 -0.93687 0.00136 1.08144 -2.91642
PRO_779 -4.16178 0.71605 2.6176 -0.07483 0 0.04565 1.51813 -1.28179 -0.00376 -0.0523 -0.55203 0.58806 0 0 0 0 0 -0.18827 0.00719 0.42627 0 -0.5816 0 -2.4119 0.01575 0.98858 -2.38499
GLU_780 -3.55096 0.5771 3.4039 -0.35884 0.15364 0.45872 1.69962 -1.5806 -0.01471 -0.14523 -1.17764 -0.7064 0 0 -0.44127 -0.8704 0 0.11363 0.05395 0 3.31169 -0.16112 0 -2.7348 -0.06335 0.44822 -1.58485
VAL_781 -7.7465 1.35211 3.6955 -0.3232 0.25011 0.07434 2.75677 -2.76031 -0.00015 -0.00153 -2.41785 -0.39219 0 0 0 0 0 -0.01521 0.00731 0.0913 0 0.21822 0 1.9342 0.30056 0.55494 -2.42157
GLU_782 -5.63712 0.4917 5.09967 -0.35557 0.08697 0.43303 2.57351 -2.50289 -0.0219 -0.14419 -2.79142 -0.6459 0 0 0 0 0 -0.01989 0.04822 0 3.13708 -0.19647 0 -2.7348 0.09961 0.43644 -2.64393
LYS_783 -3.21927 0.22232 3.56455 -0.30557 0.02789 0.13924 1.16136 -1.70723 -0 -0 -1.15647 -0.02667 0 0 0 0 0 -0.04989 0.00317 1.72902 0 -0.05307 0 -1.5107 -0.3922 0.2213 -1.35221
GLN_784 -7.04993 0.49372 6.4047 -0.60354 0.30753 1.02251 2.75173 -3.08804 -0.02918 -0.25897 -2.21564 -1.93815 0 0 0 0 0 0.05616 0.0031 0 4.10568 -0.13181 0 -0.18838 -0.36512 0.23399 -0.48965
VAL_785 -8.6313 1.28954 2.8111 -0.29414 0.13833 0.06285 2.84543 -2.86785 -0.01443 -0.11359 -2.21115 -0.035 0 0 0 0 0 0.01072 0.09257 0.03733 0 -0.25346 0 1.9342 -0.04006 0.46532 -4.7736
PHE_786 -9.35357 1.01532 4.29946 -0.6332 0.06504 0.25879 2.808 -3.00188 -0.00922 -0.06385 -2.68103 -0.03723 0 0 0 0 0 0.09807 0.33555 0 2.60546 0.0145 0 1.0402 -0.03306 0.94605 -2.32661
LYS_787 -5.32165 0.25413 5.0556 -0.4148 0.06034 0.22448 2.10951 -2.41531 -0 -0 -2.00958 -0.13285 0 0 0 0 0 -0.0082 0.07123 1.86142 0 0.02367 0 -1.5107 -0.11384 0.71233 -1.55421
LEU_788 -9.58204 1.28913 3.077 -0.49023 0.26125 0.11281 2.47844 -2.86165 -0.00387 -0.02932 -1.88716 0.24982 0 0 0 0 0 0.04743 0.19912 0.4131 0 -0.25985 0 0.18072 -0.16901 0.44225 -6.53205
ILE_789 -9.47059 2.03808 3.06166 -0.56111 0.82202 0.11044 2.87364 -2.91646 -0.01134 -0.05255 -2.69951 0.11979 0 0 0 0 0 0.0696 0.07982 0.46716 0 -0.43869 0 0.73287 -0.05812 0.97281 -4.86048
PHE_790 -5.94869 0.51616 3.69801 -0.58671 0.1764 0.27479 2.28791 -2.42421 -0 -0 -2.52749 -0.06017 0 0 0 0 0 -0.03065 0.00013 0 2.83711 0.11566 0 1.0402 -0.04972 0.95631 0.27503
ILE_791 -5.73506 0.40165 3.6514 -0.49167 0.3583 0.09723 2.0846 -2.33746 -0.02047 -0.20379 -1.5197 0.10076 0 0 0 0 0 -0.06543 0.05841 0.46576 0 -0.47375 0 0.73287 -0.04458 0.5633 -2.37761
GLY_792 -4.93582 0.20355 4.2434 -4e-05 0 0 2.11041 -2.47764 -0 -0 -2.12329 -0.39465 0 0 0 0 0 -0.04755 0 0 0 0.44562 0 0.83697 0.54869 0.2943 -1.29606
SER_793 -5.4096 0.22822 5.75655 -0.02713 0 0.06213 3.01481 -2.80917 -0.00732 -0.1008 -3.39591 -0.59345 0 0 0 -0.58944 0 -0.01595 0.0014 0.59269 0 0.3577 0.62153 -0.77834 0.65361 0.16091 -2.27757
ALA_794 -3.86623 0.22574 4.18996 -0.02306 0 0 2.38461 -2.32666 -0.01134 -0.05255 -2.6346 -0.33394 0 0 0 0 0 -0.00278 0 0 0 -0.24886 0 1.8394 -0.03365 0.2902 -0.60375
VAL_795 -6.62642 0.55577 5.04035 -0.31002 0.18931 0.0705 3.02835 -2.95231 -0 -0 -3.26269 -0.2144 0 0 0 0 0 -0.05307 0.00051 0.13077 0 -0.33051 0 1.9342 -0.26894 0.39309 -2.67551
SER_796 -6.57646 0.24765 6.00539 -0.03016 4e-05 0.02072 2.85682 -3.19564 -0.00072 -0.00418 -2.71864 -0.01594 0 0 0 0 0 0.05844 0.00809 0.49177 0 0.30945 1.77849 -0.77834 -0.04208 0.32198 -1.26334
GLU_797 -6.46623 0.56896 5.74452 -0.34744 0.10116 0.40486 2.7534 -3.05557 -0.00345 -0.07148 -2.99479 -0.61101 0 0 0 0 0 -0.00365 0.00176 0 3.28957 -0.11649 0 -2.7348 -0.13233 0.31231 -3.36071
SER_798 -5.06907 0.36074 5.72553 -0.02828 0 0.06552 2.74732 -2.8135 -0 -0 -2.60033 -0.61744 0 0 0 0 0 0.00658 0.00373 0.78188 0 0.32786 0.60407 -0.77834 -0.08651 0.24994 -1.1203
THR_799 -6.30363 0.45959 4.76505 -0.18691 0.04315 0.06075 2.86229 -2.7467 -0.00024 -0.00745 -2.83828 0.06625 0 0 0 0 0 0.16486 0.02264 0.06076 0 0.0274 2.31987 -1.0874 0.17489 0.33192 -1.81119
ALA_800 -5.40714 0.62321 4.0795 -0.02227 0 0 2.5553 -2.76075 -0 -0 -2.01027 -0.35 0 0 0 0 0 -0.01002 0 0 0 -0.24072 0 1.8394 -0.11756 0.50405 -1.31726
ILE_801 -6.93242 0.70654 5.72746 -0.50171 0.39625 0.10477 3.18318 -3.11329 -0 -0 -2.69235 -0.0664 0 0 0 0 0 0.12221 0.05535 0.61349 0 -0.34989 0 0.73287 -0.22693 0.60528 -1.63559
TYR_802 -7.77908 0.80967 4.51389 -0.67242 0.04465 0.29536 2.90242 -2.89027 -0 -0 -2.77817 -0.25561 0 0 0 0 0 0.35688 0.26149 0 2.87347 0.03186 0.00053 1.2797 -0.1113 0.78135 -0.33558
GLY_803 -5.40741 0.76636 5.06777 -4e-05 0 0 2.61984 -2.77328 -0 -0 -2.41749 -0.42169 0 0 0 0 0 -0.09246 0 0 0 0.3547 0 0.83697 0.39438 0.51308 -0.55928
LEU_804 -8.02186 0.71483 4.44491 -0.50478 0.17402 0.10688 2.76499 -2.87651 -0 -0 -2.41454 0.04496 0 0 0 0 0 -0.02083 0.01978 3.38222 0 -0.25336 0 0.18072 0.37865 0.29809 -1.58182
LEU_805 -6.14384 0.355 4.72382 -0.46841 0.16255 0.10313 2.73833 -2.70604 -0 -0 -2.56782 0.22744 0 0 0 0 0 -0.00446 0.02587 0.46594 0 -0.25043 0 0.18072 -0.24688 0.34734 -3.05776
ILE_806 -8.86049 1.04677 4.39432 -0.63828 0.46994 0.15896 3.07787 -3.05149 -0 -0 -2.69852 -0.0583 0 0 0 0 0 -0.00635 0.11997 3.30651 0 -0.36708 0 0.73287 -0.15417 0.5884 -1.93905
SER_807 -7.9201 0.65257 6.59174 -0.02611 0 0.06153 3.54806 -3.42454 -0.00469 -0.03329 -2.74537 -0.64746 0 0 0 0 0 -0.00527 0.00147 0.6644 0 0.34936 0.6901 -0.77834 0.08298 0.76477 -2.1782
PHE_808 -7.00004 0.54843 3.91444 -0.60178 0.11007 0.26634 2.46298 -2.59913 -0 -0 -2.2272 -0.06598 0 0 0 0 0 0.26127 0.04913 0 2.68263 0.13384 0 1.0402 0.00505 0.6792 -0.34055
ILE_809 -5.64349 0.39089 4.63487 -0.48639 0.36768 0.09694 2.68737 -2.55654 -0 -0 -2.04614 0.06707 0 0 0 0 0 -0.03402 0.06427 0.48566 0 -0.40278 0 0.73287 -0.04079 0.55204 -1.1305
LEU_810 -10.1212 1.20676 4.02497 -0.50582 0.277 0.12048 3.45651 -3.43562 -0 -0 -2.87912 0.27221 0 0 0 0 0 0.00622 0.17057 0.31991 0 -0.27731 0 0.18072 -0.08905 0.49347 -6.77931
ILE_811 -7.721 0.88703 3.71932 -0.5101 0.3819 0.10148 2.7308 -2.78804 -0 -0 -2.51374 0.03862 0 0 0 0 0 -0.02873 0.0947 0.52055 0 -0.45422 0 0.73287 -0.15158 0.48754 -4.47262
PHE_812 -4.07277 0.19388 4.10689 -0.97419 0.07328 0.33074 1.84407 -2.21039 -0.00469 -0.03329 -1.02632 -0.02629 0 0 0 0 0 0.02621 0.08601 0 1.77892 -0.48985 0 1.0402 0.06044 0.23295 0.93577
VAL_813 -5.39582 0.38246 3.50897 -0.30423 0.20659 0.06804 2.18322 -2.35777 -0 -0 -1.24782 -0.03683 0 0 0 0 0 -0.01386 0.00626 0.03969 0 -0.35746 0 1.9342 0.04618 0.14077 -1.19743
ALA_814 -6.50561 1.2208 2.69504 -0.022 0 0 2.4503 -2.61508 -0.04745 -0.20925 -2.07457 -0.33158 0 0 -0.3141 0 0 -0.05993 0 0 0 -0.3367 0 1.8394 -0.26294 0.47182 -4.10187
GLY_815 -2.38113 0.17206 2.73075 -6e-05 0 0 1.07216 -1.43978 -0 -0 -1.49635 -0.39903 0 0 0 0 0 -0.08295 0 0 0 0.18384 0 0.83697 -0.20948 0.52968 -0.48331
ALA:CtermProteinFull_816 -2.65624 0.59716 4.82571 -0.03525 0.00901 0 2.2016 -2.16007 -0.01547 -0.09351 -4.79353 0.02977 0 0 -0.19093 0 0 0 0 0 0 0 0 1.8394 0.0586 0.62456 0.24081
MET:NtermProteinFull_817 -5.1041 0.43201 4.05642 -0.41799 0.0886 0.31159 1.61082 -1.9638 -0.03637 -0.14884 -2.32765 0.90645 0 0 0 0 0 0.02583 0.05126 2.28729 0 0 0 0.60916 0 0.218 0.59867
GLU_818 -2.93943 0.21112 4.23791 -0.45369 0.21006 1.4178 1.68595 -1.89557 -0.02648 -0.16005 -1.78784 -3.04267 0 0 0 0 0 -0.02243 0.00774 0 3.90099 -0.33297 0 -2.7348 -0.34429 0.27368 -1.795
HIS_819 -7.43616 0.64459 5.67097 -0.73182 0.01623 0.78202 1.61733 -2.9852 -0.08348 -0.4725 -1.31242 -1.81512 0 0 0 0 0 -0.04196 0.00168 0 1.94789 -0.04096 0 -0.45461 -0.52364 0.2173 -4.99986
VAL_820 -7.7935 0.93433 4.96404 -0.31431 0.25478 0.07244 2.87658 -3.05362 -0 -0 -1.85529 -0.3177 0 0 0 0 0 -0.0276 0.03853 0.2706 0 -0.33589 0 1.9342 -0.21564 0.54321 -2.02484
ASN_821 -4.85102 0.21317 5.31678 -0.17668 0.02927 0.26058 2.38708 -2.66987 -0.0136 -0.13709 -1.98634 -0.33918 0 0 0 0 0 0.16701 0.05745 0 1.43259 0.36991 0 -0.93687 0.01172 0.60687 -0.25824
GLU_822 -4.816 0.2326 5.9283 -0.20974 0.02688 0.28499 2.70263 -2.77554 -0.027 -0.2176 -2.85426 -0.59452 0 0 0 0 0 0.12261 0.00314 0 3.02179 -0.23862 0 -2.7348 -0.20432 0.41914 -1.9303
ILE_823 -8.03161 1.15924 4.56858 -0.48474 0.29066 0.09797 3.44387 -3.00646 -0 -0 -2.61459 0.10469 0 0 0 0 0 -0.03683 0.13885 0.47901 0 -0.43098 0 0.73287 -0.18894 0.63328 -3.14514
LEU_824 -8.68224 1.14866 3.78364 -0.50315 0.25456 0.11527 3.06886 -3.02166 -0 -0 -2.69094 0.25531 0 0 0 0 0 0.07403 0.07537 0.40553 0 -0.26426 0 0.18072 -0.0672 0.74879 -5.1187
ALA_825 -3.54644 0.14324 4.05367 -0.02104 0 0 2.13296 -2.22692 -0 -0 -2.02012 -0.36952 0 0 0 0 0 0.02278 0 0 0 -0.28237 0 1.8394 -0.37025 0.43661 -0.208
THR_826 -6.0851 0.65805 5.27184 -0.205 0.11601 0.07424 2.99846 -2.82526 -0 -0 -3.21306 -0.07469 0 0 0 0 0 0.09696 0.03304 0.11536 0 -0.00878 2.26268 -1.0874 -0.21515 0.33398 -1.75382
VAL_827 -7.3398 0.66726 4.42509 -0.31404 0.19668 0.07192 3.18745 -2.98839 -0.00854 -0.05124 -2.44842 -0.16272 0 0 0 0 0 0.0895 0.01871 0.10633 0 -0.20195 0 1.9342 -0.04803 0.39922 -2.46677
GLY_828 -4.71375 0.63661 4.92871 -5e-05 0 0 2.27123 -2.59825 -0.00042 -0.01018 -2.66657 -0.42674 0 0 0 0 0 -0.13276 0 0 0 0.11399 0 0.83697 0.63595 0.27332 -0.85195
VAL_829 -5.55134 0.34873 5.35126 -0.31342 0.24422 0.07133 2.39501 -2.81904 -0.01054 -0.09932 -2.15237 -0.10868 0 0 0 0 0 -0.05569 8e-05 0.08441 0 -0.25099 0 1.9342 0.63457 0.19614 -0.10144
ILE_830 -9.30239 1.08148 4.93029 -0.51497 0.43497 0.10248 3.3666 -3.37707 -0.0149 -0.1415 -3.31567 0.13201 0 0 0 0 0 -0.02617 0.04442 0.48666 0 -0.39554 0 0.73287 0.01528 0.44778 -5.31337
LEU_831 -7.20896 0.69059 4.81731 -0.50556 0.34099 0.1292 2.86788 -2.78254 -0.00993 -0.09651 -2.72924 0.22587 0 0 0 0 0 0.1417 0.00434 0.31006 0 -0.30631 0 0.18072 -0.07963 0.6882 -3.32183
GLN_832 -5.74458 0.34154 6.09837 -0.27952 0.05768 0.23108 2.15582 -2.86875 -0.01908 -0.15056 -1.80896 -0.54487 0 0 0 -0.39245 0 0.06898 0.27159 0 2.97476 -0.069 0 -0.18838 -0.28035 0.71562 0.56892
GLN_833 -5.94873 0.38126 6.08545 -0.28153 0.0752 0.22773 2.61035 -2.90926 -0.02662 -0.26066 -3.40438 -0.50387 0 0 0 -0.38815 0 -0.03962 0.08865 0 2.73963 -0.06941 0 -0.18838 -0.19358 0.51999 -1.48592
THR_834 -6.48435 0.55535 5.27141 -0.20775 0.14622 0.07548 2.83777 -2.65943 -0.00979 -0.12561 -2.04044 -0.07093 0 0 0 0 0 -0.04404 0.00439 0.13229 0 0.08274 2.32823 -1.0874 -0.09069 0.31686 -1.06968
GLN_835 -4.46832 0.36605 4.65733 -0.6948 0.10851 0.7556 2.19443 -2.21555 -0.00773 -0.06923 -2.61464 -0.5399 0 0 -0.36166 0 0 0.03674 0.00549 0 2.27939 -0.11665 0 -0.18838 -0.05249 0.45888 -0.46692
THR_836 -3.12966 0.29917 3.88293 -0.17026 0.06352 0.06321 1.66946 -1.84022 -0.01173 -0.11916 -2.20352 0.08852 0 0 0 0 0 0.22923 3e-05 0.03279 0 0.07087 2.27467 -1.0874 -0.03948 0.81192 0.88489
THR_837 -5.24356 0.83886 4.04313 -0.19391 0.13573 0.07888 2.64726 -2.22503 -0.01424 -0.10979 -1.5348 -0.67763 0 0 -1.00927 0 0 -0.04714 0.0237 0.11711 0 0.37418 2.84425 -1.0874 0.23384 1.24944 0.44361
GLN_838 -5.1231 0.7865 4.70438 -0.25486 0.03365 0.19809 2.73752 -2.39487 -0.01487 -0.11617 -3.01466 -0.6214 0 0 -0.64495 0 0 0.1444 0.01847 0 2.78953 -0.21793 0 -0.18838 -0.10649 1.08869 -0.19645
ASP_839 -4.96478 0.76023 4.41041 -0.11942 0.01459 0.36821 2.50481 -2.57777 -0 -0 -0.87211 -0.45996 0 0 0 0 0 -0.01498 0.01154 0 1.87673 -0.05039 0 -2.3716 -0.46225 0.60391 -1.34286
VAL_840 -7.09696 1.17886 3.5979 -0.30428 0.18201 0.0698 2.43394 -2.9054 -0.00839 -0.08091 -1.18143 -0.24842 0 0 0 0 0 -0.06348 0.04142 0.15323 0 -0.2341 0 1.9342 -0.22752 0.57927 -2.18026
ASN_841 -5.11068 0.2857 4.38812 -0.17869 0.02399 0.26369 2.35813 -2.45831 -0.00598 -0.03692 -1.75419 -0.30935 0 0 0 0 0 -0.0441 0.00623 0 1.47645 0.23597 0 -0.93687 -0.05413 0.44462 -1.40632
ALA_842 -6.38258 0.87131 4.25187 -0.01989 0 0 2.42891 -3.02678 -0.01001 -0.0892 -1.53758 -0.33418 0 0 0 0 0 -0.00973 0 0 0 0.08814 0 1.8394 0.16529 0.29165 -1.47338
SER_843 -5.95092 0.49317 5.50317 -0.02337 0 0.02206 2.56038 -2.88353 -0 -0 -2.84501 -0.24097 0 0 0 0 0 0.04681 0.01041 0.46317 0 0.31722 0.64003 -0.77834 0.16227 0.35001 -2.15344
ALA_844 -5.81654 0.41391 4.25233 -0.02073 0 0 2.94867 -2.82524 -0 -0 -1.97169 -0.33557 0 0 0 0 0 -0.01106 0 0 0 -0.15398 0 1.8394 -0.08434 0.33143 -1.43341
LYS_845 -8.87069 1.08249 8.74564 -0.31545 0.04644 0.14456 4.51379 -4.24188 -0.03656 -0.1545 -6.76066 -0.00686 0 0 -0.23493 0 0 0.10712 0.13824 1.8108 0 -0.02025 0 -1.5107 -0.25513 0.5286 -5.28993
LEU_846 -8.67629 0.89755 4.63773 -0.66721 0.14549 0.21811 2.67379 -3.17311 -0.00598 -0.03692 -1.89108 0.09784 0 0 0 0 0 0.0038 0.14819 0.77949 0 -0.15698 0 0.18072 0.01166 0.6442 -4.169
GLY_847 -5.89079 0.6712 5.04517 -5e-05 0 0 2.32724 -2.88701 -0 -0 -2.58606 -0.41027 0 0 0 0 0 -0.04506 0 0 0 0.40681 0 0.83697 0.59623 0.33264 -1.60298
ALA_848 -6.919 0.94242 3.45051 -0.02159 0 0 2.92475 -3.01464 -0 -0 -2.61325 -0.33975 0 0 0 0 0 -0.00248 0 0 0 -0.34809 0 1.8394 0.18889 0.36191 -3.55092
TYR_849 -11.9546 2.08361 4.39877 -0.57207 0.03382 0.26524 3.01914 -4.0796 -0 -0 -3.22792 -0.26283 0 0 -0.33874 0 0 0.05523 0.00203 0 2.50696 0.04018 1.14369 1.2797 -0.28146 0.90193 -4.9869
ILE_850 -7.14595 0.29362 4.07848 -0.49317 0.30702 0.09962 2.552 -2.66783 -0.00684 -0.05403 -2.01838 -0.01445 0 0 0 0 0 -0.02385 0.01877 0.56768 0 -0.42188 0 0.73287 -0.01891 0.86821 -3.347
GLY_851 -5.41132 0.32497 5.17515 -5e-05 0 0 2.84182 -2.86635 -0 -0 -3.99709 -0.42971 0 0 0 0 0 -0.09714 0 0 0 0.27205 0 0.83697 0.54307 0.40682 -2.4008
ALA_852 -6.67706 0.63685 4.42144 -0.02196 0 0 3.05022 -3.02983 -0 -0 -2.54917 -0.34587 0 0 0 0 0 0.08233 0 0 0 -0.30191 0 1.8394 0.32491 0.29158 -2.27908
GLY_853 -5.3842 0.53517 4.90098 -4e-05 0 0 2.4415 -2.7657 -0 -0 -1.75476 -0.41622 0 0 0 0 0 -0.0835 0 0 0 0.25822 0 0.83697 0.3108 0.21368 -0.9071
VAL_854 -7.71769 1.22632 3.5153 -0.31573 0.27304 0.07307 2.43839 -2.9971 -0 -0 -1.54617 -0.27881 0 0 0 0 0 -0.0637 0.04777 0.26257 0 -0.14847 0 1.9342 0.40588 0.23714 -2.65399
THR_855 -8.33019 1.14277 6.03124 -0.20886 0.28963 0.07482 3.64334 -3.5065 -0 -0 -3.60097 -0.0995 0 0 0 0 0 -0.00058 0.00067 0.05801 0 0.01195 2.37209 -1.0874 -0.03298 0.44754 -2.79493
MET_856 -9.06238 1.14754 4.23062 -0.68912 0.18689 0.38956 2.49913 -2.70949 -0 -0 -2.02232 -0.18623 0 0 0 0 0 -0.06198 0.02582 1.93748 0 -0.07889 0 0.60916 -0.00313 0.55598 -3.23134
ILE_857 -7.84419 1.60776 2.91117 -0.52628 0.34632 0.13105 2.63316 -2.71044 -0 -0 -1.74656 0.323 0 0 0 0 0 -0.07344 0.05617 0.35714 0 0.6067 0 0.73287 0.03422 1.03549 -2.12586
ALA_858 -5.03581 1.06877 3.58224 -0.02469 6e-05 0 2.87423 -2.46327 -0 -0 -2.97242 -0.40762 0 0 0 0 0 -0.09388 0 0 0 -0.13507 0 1.8394 -0.17251 0.91517 -1.0254
GLY_859 -4.24892 1.12801 4.05589 -4e-05 0 0 2.72694 -2.29327 -0.00024 -0.00745 -2.70636 -0.42592 0 0 0 0 0 -0.21063 0 0 0 0.29033 0 0.83697 -0.05403 0.35716 -0.55157
SER_860 -4.35394 0.442 5.28789 -0.03102 0 0.05325 2.67616 -2.55273 -0.01011 -0.15616 -2.16356 -1.00022 0 0 0 0 0 -0.0036 0.08839 0.15574 0 -0.29864 0.67418 -0.77834 0.00022 0.40673 -1.56376
THR_861 -7.66107 0.93732 5.84508 -0.20726 0.14932 0.07543 3.17072 -3.36478 -0.01123 -0.16311 -3.67933 -0.091 0 0 0 0 0 0.06827 0.00042 0.09015 0 0.04921 2.28565 -1.0874 -0.22537 0.49495 -3.32401
VAL_862 -8.39306 1.1068 3.91762 -0.32524 0.25971 0.07276 2.93554 -3.11765 -3e-05 -9e-05 -2.11992 -0.1725 0 0 0 0 0 -0.0578 0.17742 0.15928 0 -0.36642 0 1.9342 0.00335 0.64516 -3.34089
GLY_863 -5.40194 0.48386 4.76158 -5e-05 0 0 2.1947 -2.78294 -0.01508 -0.07691 -1.55452 -0.42299 0 0 0 0 0 -0.1037 0 0 0 0.00993 0 0.83697 0.66438 0.51264 -0.89406
ILE_864 -7.728 0.882 4.29983 -0.50474 0.40311 0.09897 2.28448 -2.92619 -0.01218 -0.0834 -1.9002 0.07789 0 0 0 0 0 -0.04528 0.08608 0.48986 0 -0.48997 0 0.73287 0.75188 0.37956 -3.20342
GLY_865 -5.10015 0.37235 5.08348 -5e-05 0 0 2.52534 -2.74838 -0 -0 -2.37946 -0.38806 0 0 0 0 0 -0.06179 0 0 0 -0.15398 0 0.83697 0.88218 0.30143 -0.83012
GLN_866 -9.31398 0.72941 7.1913 -0.28958 0.05182 0.22291 4.29049 -3.87317 -0.01644 -0.1582 -3.38779 -0.54774 0 0 0 -0.55252 0 0.03531 0.1087 0 2.77872 -0.20414 0 -0.18838 0.66622 0.36617 -2.09089
GLY_867 -5.18335 0.47064 5.02229 -5e-05 0 0 2.6202 -2.75535 -0.01586 -0.08183 -2.96921 -0.41811 0 0 0 0 0 -0.07669 0 0 0 -0.03742 0 0.83697 0.56623 0.44077 -1.58078
TYR_868 -8.63011 0.58936 4.26479 -0.57515 0.01687 0.25436 2.89233 -2.9583 -0.0152 -0.08242 -2.38782 -0.20981 0 0 0 0 0 -0.03901 0.09438 0 2.98069 -0.01429 0.00684 1.2797 0.628 0.39168 -1.51311
ILE_869 -9.54577 1.08518 4.57268 -0.5201 0.46986 0.10532 2.67754 -3.35425 -0.01218 -0.0834 -1.76894 0.12825 0 0 0 0 0 -0.06377 0.01758 0.4571 0 -0.47228 0 0.73287 0.01117 0.57694 -4.98621
PHE_870 -11.0988 1.37618 3.25094 -0.62912 0.03852 0.2878 3.26575 -3.15927 -0 -0 -2.47929 0.05481 0 0 0 0 0 0.10366 0.05038 0 2.33124 0.01212 0 1.0402 0.11097 0.70629 -4.73757
GLY_871 -5.07702 0.31294 5.15142 -5e-05 0 0 2.25832 -2.61675 -0.00503 -0.01674 -2.44918 -0.41597 0 0 0 0 0 -0.06743 0 0 0 0.18144 0 0.83697 0.5822 0.45486 -0.87003
LYS_872 -7.38345 0.46656 9.75589 -0.78395 0.46125 0.50777 4.72688 -4.065 -0.14986 -0.39628 -5.36206 0.26091 0 0 0 -1.03717 0 0.01922 0.09306 2.16156 0 -0.04301 0 -1.5107 0.3114 0.47674 -1.49024
ALA_873 -6.71118 1.08095 2.85831 -0.02333 0 0 2.94153 -2.8435 -0 -0 -2.02703 -0.3539 0 0 0 0 0 0.00621 0 0 0 -0.28 0 1.8394 -0.51194 0.58739 -3.43708
VAL_874 -8.3403 1.66754 3.06323 -0.31265 0.23081 0.06417 2.85277 -2.95069 -0 -0 -2.41051 -0.00851 0 0 0 0 0 0.14969 0.01203 0.05546 0 -0.29779 0 1.9342 -0.29659 0.91161 -3.67555
GLU_875 -6.92799 0.27399 9.63151 -0.32424 0.10135 0.37607 5.17863 -4.10102 -0 -0 -7.22127 -0.57918 0 0 0 -2.08029 0 -0.03314 0.11242 0 3.18742 -0.11553 0 -2.7348 -0.21662 0.88768 -4.58502
ALA_876 -5.94189 0.38512 3.63423 -0.02192 0 0 2.88658 -2.76149 -0 -0 -2.45405 -0.3483 0 0 0 0 0 0.06899 0 0 0 -0.29402 0 1.8394 -0.40447 0.33131 -3.08049
ILE_877 -8.42517 1.09115 3.55983 -0.67683 0.68074 0.14816 2.28085 -2.62977 -0.00342 -0.0385 -1.07953 0.24813 0 0 0 0 0 -0.06172 0.02408 0.57932 0 -0.44885 0 0.73287 -0.23806 0.52209 -3.73464
ALA_878 -5.10784 0.41862 2.70606 -0.02082 0 0 2.08617 -2.17894 -0 -0 -1.09056 -0.36121 0 0 -0.98845 0 0 0.01783 0 0 0 -0.27904 0 1.8394 -0.22424 0.48081 -2.70222
ARG_879 -5.29836 0.14406 5.99654 -0.61391 0.0865 0.33881 2.13166 -2.47581 -0 -0 -2.54655 0.17495 0 0 0 -1.10384 0 0.0136 0.0685 2.53811 0 -0.05041 0 -1.2888 -0.3357 0.39198 -1.82866
ASN_880 -6.1327 0.94914 6.03877 -0.37203 0.30666 0.75003 3.88622 -3.06282 -0.00182 -0.02412 -3.22302 -0.98104 0 0 -1.42507 -0.85492 0 0.10988 0.01466 0 1.81113 -0.85546 0 -0.93687 0.02333 1.03214 -2.94792
PRO_881 -4.6129 0.72502 2.93737 -0.07296 0 0.04476 1.47323 -1.36766 -0.00216 -0.03308 -0.5669 0.59068 0 0 0 0 0 -0.18436 0.00898 0.43066 0 -0.56203 0 -2.4119 -0.03249 0.97292 -2.66282
GLU_882 -3.36981 0.57716 3.16861 -0.35957 0.1524 0.46155 1.68387 -1.51231 -0.01528 -0.15727 -1.05045 -0.70518 0 0 -0.43311 -0.85492 0 0.14963 0.04632 0 3.35071 -0.17938 0 -2.7348 -0.13013 0.46643 -1.44552
VAL_883 -7.47472 1.22203 3.55758 -0.32797 0.2735 0.07763 2.63909 -2.67611 -0 -0 -2.14888 -0.45959 0 0 0 0 0 -0.02218 6e-05 0.09876 0 0.21525 0 1.9342 0.29552 0.5448 -2.25103
GLU_884 -5.61926 0.52188 5.06563 -0.35459 0.08953 0.43359 2.53795 -2.48146 -0.0022 -0.03324 -2.73361 -0.64669 0 0 0 0 0 -0.04626 0.0215 0 3.17206 -0.20835 0 -2.7348 0.11147 0.43819 -2.46865
LYS_885 -3.16728 0.2252 3.53745 -0.30253 0.02678 0.13518 1.14885 -1.68657 -0 -0 -1.03309 -0.01548 0 0 0 0 0 -0.01583 0.00258 1.71367 0 -0.02765 0 -1.5107 -0.39265 0.20343 -1.15863
GLN_886 -6.59148 0.42714 5.7043 -0.59733 0.25604 1.00922 2.70849 -2.84959 -0.0286 -0.26616 -1.8561 -2.12065 0 0 0 0 0 0.02496 0.01475 0 4.15617 -0.17084 0 -0.18838 -0.36978 0.15672 -0.58113
VAL_887 -8.56873 1.33621 2.76644 -0.29679 0.14633 0.06394 2.88854 -2.8333 -0.01332 -0.10888 -2.19019 -0.03851 0 0 0 0 0 -0.02106 0.07891 0.03548 0 -0.27681 0 1.9342 -0.10801 0.38665 -4.81892
PHE_888 -7.95848 0.65975 4.20948 -0.63353 0.03833 0.26879 2.61143 -2.72232 -0 -0 -2.66155 -0.06234 0 0 0 0 0 0.16718 0.32691 0 2.43105 0.12613 0 1.0402 -0.0848 0.8675 -1.37628
LYS_889 -4.98455 0.17112 4.93745 -0.40055 0.04915 0.21003 2.14741 -2.31738 -0 -0 -1.68514 -0.12283 0 0 0 0 0 0.01532 0.04252 1.95964 0 0.05008 0 -1.5107 -0.18944 0.66428 -0.96359
LEU_890 -9.45526 1.34128 2.92257 -0.49326 0.27176 0.11319 2.4 -2.79654 -0.0027 -0.02289 -1.82297 0.25556 0 0 0 0 0 0.06787 0.18647 0.37986 0 -0.26675 0 0.18072 -0.23841 0.43326 -6.54624
ILE_891 -8.8734 1.77029 3.25503 -0.54875 0.71019 0.10841 2.79045 -2.86729 -0.01747 -0.07401 -2.52824 0.05644 0 0 0 0 0 -0.0507 0.05862 0.51519 0 -0.43548 0 0.73287 -0.12071 0.73905 -4.77952
PHE_892 -5.16015 0.41211 4.46055 -1.06516 0.13532 0.41713 2.47843 -2.55571 -0.01529 -0.08178 -2.73304 0.01218 0 0 0 0 0 0.09414 0.02855 0 1.77407 -0.5218 0 1.0402 0.11853 0.71118 -0.45055
ILE_893 -6.36913 0.53532 3.32987 -0.49599 0.39602 0.09866 1.97395 -2.39797 -0.01231 -0.12716 -1.38744 0.05379 0 0 0 0 0 -0.04544 0.05843 0.47483 0 -0.44786 0 0.73287 0.15409 0.5566 -2.91885
GLY_894 -5.0232 0.25458 4.35764 -5e-05 0 0 2.15748 -2.53128 -0 -0 -2.00611 -0.39336 0 0 0 0 0 -0.0575 0 0 0 0.38541 0 0.83697 0.56689 0.31242 -1.14009
SER_895 -5.48951 0.24202 5.91084 -0.02775 0 0.06359 3.1097 -2.86992 -0.01276 -0.16637 -3.41346 -0.6034 0 0 0 -0.55252 0 -0.01289 0.0001 0.60046 0 0.3541 0.61098 -0.77834 0.68518 0.164 -2.18597
ALA_896 -4.23041 0.21929 3.64504 -0.02206 0 0 2.37384 -2.2975 -0.01747 -0.07401 -2.86696 -0.33054 0 0 0 0 0 -0.0144 0 0 0 -0.22709 0 1.8394 -0.00673 0.23484 -1.77475
VAL_897 -6.58534 0.51523 4.96973 -0.30875 0.19089 0.07001 2.92297 -2.92284 -0.01529 -0.08178 -3.17768 -0.18509 0 0 0 0 0 -0.06249 0.00308 0.13049 0 -0.35087 0 1.9342 -0.2212 0.31046 -2.86427
SER_898 -6.58078 0.18722 6.03567 -0.03041 4e-05 0.02086 2.90607 -3.19434 -0.00112 -0.00699 -2.90742 -0.00941 0 0 0 0 0 0.04043 0.01001 0.49133 0 0.31044 1.77646 -0.77834 -0.02216 0.28521 -1.46724
GLU_899 -6.49197 0.55555 5.83816 -0.34762 0.08886 0.4015 2.69369 -3.07308 -0.01005 -0.14349 -3.00309 -0.60899 0 0 0 0 0 -0.00308 0.00504 0 3.34265 -0.12113 0 -2.7348 -0.12252 0.29085 -3.44352
SER_900 -4.94589 0.2633 5.59787 -0.02802 0 0.06476 2.77471 -2.74301 -0 -0 -2.47521 -0.59184 0 0 0 0 0 -0.01668 1e-05 0.7893 0 0.32723 0.60133 -0.77834 -0.08423 0.22648 -1.01823
THR_901 -6.14335 0.44302 4.8716 -0.19131 0.05189 0.06444 2.90648 -2.76864 -0 -1e-05 -2.89481 0.04136 0 0 0 0 0 0.12712 0.03222 0.05789 0 0.00985 2.31163 -1.0874 0.14503 0.25926 -1.76371
ALA_902 -5.63817 0.67976 4.0455 -0.02228 0 0 2.54644 -2.79863 -0 -0 -1.99886 -0.35516 0 0 0 0 0 -0.01402 0 0 0 -0.25397 0 1.8394 -0.15635 0.43761 -1.68873
ILE_903 -6.87464 0.69204 5.6721 -0.50445 0.39391 0.10475 3.13647 -3.0784 -0 -0 -2.6304 -0.07781 0 0 0 0 0 0.11283 0.07783 0.63985 0 -0.34792 0 0.73287 -0.26977 0.58152 -1.63923
TYR_904 -8.44945 0.77447 4.1716 -0.6444 0.0751 0.28055 2.96973 -2.93688 -0 -0 -2.69184 -0.26305 0 0 0 0 0 0.23417 0.14224 0 2.87976 -0.06813 8e-05 1.2797 -0.12018 0.6113 -1.75524
GLY_905 -5.28224 0.54292 5.02137 -4e-05 0 0 2.56863 -2.77441 -0 -0 -2.44504 -0.41807 0 0 0 0 0 -0.0756 0 0 0 0.39542 0 0.83697 0.38854 0.34547 -0.89609
LEU_906 -7.81158 0.75602 4.13518 -0.50713 0.13829 0.107 2.6869 -2.75855 -0 -0 -2.23917 0.05912 0 0 0 0 0 -0.01519 0.00204 3.42033 0 -0.2409 0 0.18072 0.37369 0.34282 -1.37041
LEU_907 -5.79199 0.38365 4.98898 -0.47445 0.18219 0.10689 2.81459 -2.65049 -0 -0 -2.70999 0.23015 0 0 0 0 0 0.04843 0.02237 0.42682 0 -0.2599 0 0.18072 -0.23457 0.38019 -2.35641
ILE_908 -9.70317 1.12899 4.36614 -0.50252 0.32542 0.10403 3.02663 -3.12693 -0.00043 -0.00297 -2.64716 -0.04735 0 0 0 0 0 -0.01246 0.05269 0.60745 0 -0.43012 0 0.73287 -0.1363 0.52167 -5.74352
SER_909 -7.37001 0.35302 6.18008 -0.02779 0 0.06588 3.22058 -3.22718 -0 -0 -2.39544 -0.6237 0 0 0 0 0 0.17607 0.03204 0.73836 0 0.35326 0.73495 -0.77834 0.11477 0.55265 -1.9008
PHE_910 -5.69105 0.35628 5.1715 -1.08647 0.15631 0.47601 2.51635 -2.6567 -0 -0 -2.46037 0.06717 0 0 0 0 0 -0.01531 0.05665 0 1.80102 -0.43713 0 1.0402 0.13425 0.40902 -0.16228
ILE_911 -6.47136 0.43915 4.84921 -0.49687 0.41546 0.10036 2.71421 -2.7481 -0 -0 -1.92661 0.05883 0 0 0 0 0 -0.02947 0.05255 0.54997 0 -0.37419 0 0.73287 0.05495 0.43356 -1.64548
LEU_912 -9.61625 1.11345 3.94633 -0.48507 0.22026 0.10876 3.32962 -3.30099 -0 -0 -2.93782 0.25286 0 0 0 0 0 0.073 0.08063 0.42142 0 -0.25313 0 0.18072 -0.08014 0.48711 -6.45926
ILE_913 -7.90853 1.02919 4.0158 -0.54298 0.52657 0.11255 2.85707 -2.93031 -0.00043 -0.00297 -2.11831 -0.11814 0 0 0 0 0 -0.05543 0.01694 0.66536 0 -0.42957 0 0.73287 -0.15143 0.70327 -3.5985
PHE_914 -4.80078 0.23192 3.95131 -0.84857 0.0441 0.25568 1.97123 -2.2264 -0 -0 -1.54081 -0.06574 0 0 0 0 0 0.13895 0.00854 0 1.79962 -0.48341 0 1.0402 0.07664 0.5147 0.06717
VAL_915 -4.98264 0.35878 3.61966 -0.30035 0.17256 0.0665 2.19851 -2.30033 -0 -0 -1.30359 -0.07306 0 0 0 0 0 -0.05498 0.00034 0.07045 0 -0.36615 0 1.9342 0.08338 0.25673 -0.61999
ALA_916 -6.49088 1.34475 2.71835 -0.02438 0 0 2.58638 -2.60026 -0.04281 -0.1758 -1.92943 -0.34184 0 0 -0.33874 0 0 -0.08022 0 0 0 -0.38031 0 1.8394 -0.35355 0.57415 -3.69516
GLY_917 -2.27454 0.21062 2.86243 -6e-05 0 0 1.24233 -1.45193 -0 -0 -1.75406 -0.39938 0 0 0 0 0 -0.08006 0 0 0 0.1952 0 0.83697 -0.3107 0.56705 -0.35613
ALA:CtermProteinFull_918 -2.4492 0.65674 4.68063 -0.03497 0.00754 0 2.27153 -2.06272 -0.01308 -0.07533 -4.78429 0.03196 0 0 -0.23493 0 0 0 0 0 0 0 0 1.8394 0.02996 0.54703 0.41028
MET:NtermProteinFull_919 -5.28848 0.7209 3.92485 -0.41914 0.0889 0.31389 1.53599 -2.04095 -0.04937 -0.17646 -2.3386 0.97747 0 0 0 0 0 0.01564 0.07267 2.37798 0 0 0 0.60916 0 0.21801 0.54245
GLU_920 -2.9208 0.18517 4.27694 -0.45205 0.20258 1.41253 1.65126 -1.8992 -0.02729 -0.16198 -1.98757 -3.04216 0 0 0 0 0 -0.03362 0.00852 0 3.88504 -0.3338 0 -2.7348 -0.3421 0.29104 -2.02229
HIS_921 -7.18657 0.81942 5.68534 -0.71424 0.01653 0.75808 1.52639 -3.00987 -0.09388 -0.49646 -1.15315 -1.77428 0 0 0 0 0 -0.0498 0.02011 0 1.90602 -0.01921 0 -0.45461 -0.5226 0.50312 -4.23967
VAL_922 -7.69539 0.84454 4.46447 -0.27429 0.1421 0.04752 2.65033 -2.9439 -0 -0 -1.97197 0.2783 0 0 0 0 0 -0.04707 0.33707 0.96677 0 -0.20238 0 1.9342 -0.22228 0.98299 -0.70898
ASN_923 -4.71166 0.35057 4.85224 -0.1848 0.05145 0.27682 2.20656 -2.54976 -0.00626 -0.05452 -1.94634 -0.28694 0 0 0 0 0 0.07188 0.07362 0 1.41887 0.38168 0 -0.93687 0.00416 0.75138 -0.23791
GLU_924 -4.7542 0.14578 5.83874 -0.2189 0.03659 0.31209 2.45567 -2.69766 -0.03081 -0.29511 -2.74525 -0.60794 0 0 0 0 0 0.00129 0.01125 0 3.03038 -0.21646 0 -2.7348 -0.17522 0.34876 -2.29579
ILE_925 -7.70015 0.98847 4.44146 -0.48305 0.25039 0.09589 3.17836 -2.88866 -0 -0 -2.56516 0.11814 0 0 0 0 0 -0.06466 0.11927 0.46311 0 -0.47203 0 0.73287 -0.13836 0.47658 -3.44754
LEU_926 -8.37968 1.15182 3.75694 -0.50982 0.28429 0.12126 2.92207 -2.94197 -0 -0 -2.41919 0.25238 0 0 0 0 0 0.09934 0.12717 0.3651 0 -0.275 0 0.18072 -0.06316 0.73102 -4.59671
ALA_927 -3.51802 0.14678 4.03062 -0.021 0 0 2.06902 -2.21325 -0 -0 -2.06089 -0.36919 0 0 0 0 0 0.06066 0 0 0 -0.29787 0 1.8394 -0.39792 0.54153 -0.19014
THR_928 -5.98225 0.66595 5.20466 -0.20591 0.12547 0.07485 2.94524 -2.78632 -0 -0 -3.14335 -0.08029 0 0 0 0 0 0.07876 0.02233 0.13539 0 0.00358 2.26277 -1.0874 -0.2435 0.3686 -1.64143
VAL_929 -7.4262 0.7492 4.05057 -0.30758 0.16635 0.06929 3.23873 -2.98604 -0.00416 -0.02723 -2.42436 -0.091 0 0 0 0 0 0.09999 0.04737 0.1062 0 -0.2003 0 1.9342 -0.06156 0.40595 -2.66058
GLY_930 -4.76013 0.60874 4.92891 -5e-05 0 0 2.28273 -2.60405 -0.00365 -0.06307 -2.70867 -0.42141 0 0 0 0 0 -0.1249 0 0 0 0.12743 0 0.83697 0.61023 0.2565 -1.03442
VAL_931 -5.46305 0.32769 5.29049 -0.31386 0.25475 0.0717 2.40433 -2.78127 -0 -0 -2.22592 -0.11481 0 0 0 0 0 -0.05551 0 0.08684 0 -0.2451 0 1.9342 0.60514 0.19752 -0.02684
ILE_932 -9.26185 1.03209 4.71956 -0.51565 0.45384 0.10271 3.30174 -3.34988 -0.0151 -0.1464 -3.25519 0.10632 0 0 0 0 0 -0.03649 0.02065 0.49814 0 -0.40159 0 0.73287 -0.00541 0.3412 -5.67844
LEU_933 -7.49758 0.8614 4.48938 -0.53603 0.31815 0.12413 2.93489 -2.83325 -0.02464 -0.21774 -2.74383 0.11358 0 0 0 0 0 0.11886 0.12783 3.32125 0 -0.28954 0 0.18072 -0.09998 0.4879 -1.16449
GLN_934 -5.95936 0.32582 6.23029 -0.28254 0.04494 0.22819 2.20619 -2.93284 -0.00416 -0.02723 -1.87514 -0.53681 0 0 0 -0.33966 0 0.05975 0.15147 0 3.0484 -0.08164 0 -0.18838 -0.28789 0.62041 0.3998
GLN_935 -5.94669 0.37885 6.09815 -0.27943 0.06911 0.22285 2.64399 -2.91165 -0.02778 -0.27247 -3.44878 -0.50473 0 0 0 -0.39245 0 -0.03887 0.06801 0 2.73827 -0.0946 0 -0.18838 -0.22053 0.50817 -1.59895
THR_936 -6.22956 0.47744 5.25777 -0.20631 0.1363 0.07499 2.74855 -2.61154 -0.00358 -0.04296 -2.01704 -0.06835 0 0 0 0 0 -0.04407 0.00011 0.13116 0 0.08874 2.3699 -1.0874 -0.10754 0.29841 -0.83497
GLN_937 -4.40595 0.3418 4.63917 -0.69693 0.11087 0.75818 2.16731 -2.1968 -0.01391 -0.1199 -2.53109 -0.5326 0 0 -0.3556 0 0 0.02581 0.0062 0 2.28477 -0.11893 0 -0.18838 -0.05061 0.44821 -0.42839
THR_938 -3.10138 0.28737 3.85268 -0.1694 0.06267 0.06281 1.68676 -1.8256 -0.01267 -0.12607 -2.20152 0.09705 0 0 0 0 0 0.22251 0 0.03379 0 0.0645 2.27421 -1.0874 -0.07148 0.79228 0.84111
THR_939 -5.22552 0.85353 3.99753 -0.19496 0.15227 0.07957 2.60515 -2.20645 -0.01789 -0.14445 -1.49384 -0.67326 0 0 -1.0094 0 0 -0.03785 0.0263 0.12448 0 0.36981 2.81254 -1.0874 0.21232 1.22621 0.36867
GLN_940 -5.05935 0.78993 4.65572 -0.25392 0.03174 0.19545 2.69828 -2.36528 -0.01519 -0.11528 -2.9977 -0.61408 0 0 -0.6476 0 0 0.1214 0.02175 0 2.79178 -0.21753 0 -0.18838 -0.09758 1.08693 -0.1789
ASP_941 -4.95683 0.7513 4.42606 -0.11942 0.01303 0.36671 2.48124 -2.57383 -0 -0 -0.91176 -0.49223 0 0 0 0 0 -0.02783 0.02321 0 1.88027 -0.04824 0 -2.3716 -0.46466 0.60295 -1.42163
VAL_942 -7.12075 1.1914 3.60649 -0.30462 0.18557 0.0698 2.4458 -2.90728 -0.0086 -0.08495 -1.15859 -0.23761 0 0 0 0 0 -0.06601 0.04354 0.146 0 -0.24255 0 1.9342 -0.22643 0.55772 -2.17687
ASN_943 -4.9564 0.25323 4.25154 -0.17874 0.02502 0.26555 2.26904 -2.39229 -0 -0 -1.75532 -0.30662 0 0 0 0 0 -0.03693 0.00553 0 1.46261 0.22686 0 -0.93687 -0.06043 0.40315 -1.46108
ALA_944 -6.37876 0.85642 4.23083 -0.01978 0 0 2.4046 -3.02001 -0.00839 -0.08091 -1.54048 -0.32732 0 0 0 0 0 -0.00473 0 0 0 0.1182 0 1.8394 0.18718 0.25222 -1.49152
SER_945 -5.88219 0.44276 5.52267 -0.02342 0 0.02207 2.54393 -2.87691 -0 -0 -2.83956 -0.26264 0 0 0 0 0 0.04073 0.0109 0.47054 0 0.31423 0.65375 -0.77834 0.1775 0.32338 -2.1406
ALA_946 -5.85567 0.42132 4.29237 -0.02084 0 0 2.94213 -2.84796 -0 -0 -2.07096 -0.33956 0 0 0 0 0 0.00125 0 0 0 -0.16965 0 1.8394 -0.11127 0.33189 -1.58754
LYS_947 -8.90403 1.09825 8.93709 -0.31589 0.0407 0.14491 4.5666 -4.30773 -0.04075 -0.17619 -6.773 -0.00808 0 0 -0.22258 0 0 0.0518 0.0966 1.80395 0 -0.02721 0 -1.5107 -0.28365 0.4815 -5.34841
LEU_948 -8.70785 0.79884 4.45515 -0.63728 0.10461 0.2025 2.61749 -3.11899 -0 -0 -1.97299 0.06073 0 0 0 0 0 0.03465 0.07071 0.81689 0 -0.17172 0 0.18072 -0.06879 0.66297 -4.67237
GLY_949 -5.8621 0.72685 5.06812 -5e-05 0 0 2.34103 -2.89256 -0 -0 -2.63135 -0.40516 0 0 0 0 0 -0.04201 0 0 0 0.35159 0 0.83697 0.56888 0.41852 -1.52127
ALA_950 -6.96419 0.76286 3.3341 -0.02169 0 0 2.93958 -3.00321 -0 -0 -2.58829 -0.34837 0 0 0 0 0 -0.00903 0 0 0 -0.36587 0 1.8394 0.21298 0.29717 -3.91457
TYR_951 -11.8817 2.3356 4.61209 -0.58642 0.03417 0.26803 3.12022 -4.15803 -0 -0 -3.32922 -0.24996 0 0 -0.33913 0 0 0.0613 0.00223 0 2.55486 0.02047 1.08783 1.2797 -0.2749 0.84992 -4.59299
ILE_952 -7.16277 0.2216 4.11902 -0.49226 0.2808 0.09972 2.57502 -2.7041 -0.00839 -0.06214 -2.16312 -0.04317 0 0 0 0 0 -0.0122 0.01743 0.58822 0 -0.41279 0 0.73287 -0.00999 0.93053 -3.50572
GLY_953 -5.42986 0.3882 5.21942 -5e-05 0 0 2.81543 -2.88217 -0 -0 -3.91781 -0.42716 0 0 0 0 0 -0.10531 0 0 0 0.22477 0 0.83697 0.56652 0.46611 -2.24496
ALA_954 -6.47971 0.46431 4.36324 -0.02129 0 0 3.03785 -2.97165 -0 -0 -2.61274 -0.35045 0 0 0 0 0 0.06502 0 0 0 -0.30257 0 1.8394 0.36454 0.2859 -2.31814
GLY_955 -5.39967 0.61823 4.93676 -4e-05 0 0 2.46241 -2.79152 -0 -0 -1.78213 -0.40488 0 0 0 0 0 -0.07904 0 0 0 0.23312 0 0.83697 0.34301 0.1873 -0.83949
VAL_956 -7.52994 1.08916 3.47738 -0.31587 0.29909 0.07323 2.38431 -2.95018 -0 -0 -1.64192 -0.33749 0 0 0 0 0 -0.06348 0.06709 0.32871 0 -0.11693 0 1.9342 0.42312 0.26738 -2.61214
THR_957 -8.34899 1.21548 6.08267 -0.20836 0.30035 0.07523 3.73611 -3.5105 -0.0002 -0.00184 -3.6358 -0.12562 0 0 0 0 0 0.04612 0.00513 0.05494 0 0.00408 2.27924 -1.0874 -0.03045 0.54187 -2.60795
MET_958 -8.34821 0.76761 4.02584 -0.82697 0.17251 0.38901 2.43342 -2.57614 -0 -0 -2.08173 -0.45973 0 0 0 0 0 0.01343 0.20645 3.3647 0 -0.16369 0 0.60916 -0.03741 0.58182 -1.92994
ILE_959 -7.5665 1.50917 2.86194 -0.53177 0.33244 0.13345 2.63725 -2.65251 -0 -0 -1.78361 0.30489 0 0 0 0 0 -0.06997 0.0319 0.36531 0 0.60887 0 0.73287 -0.03541 0.88742 -2.23425
ALA_960 -4.91792 1.03434 3.63011 -0.02478 9e-05 0 2.83406 -2.47516 -0.00154 -0.02324 -2.90792 -0.40792 0 0 0 0 0 -0.09438 0 0 0 -0.14037 0 1.8394 -0.18122 0.78588 -1.05057
GLY_961 -4.18316 1.0784 4.02729 -4e-05 0 0 2.71134 -2.26849 -0 -1e-05 -2.65665 -0.42549 0 0 0 0 0 -0.21522 0 0 0 0.28743 0 0.83697 -0.02754 0.3363 -0.49889
SER_962 -4.2576 0.44409 5.22232 -0.03085 0 0.05269 2.62977 -2.52029 -0.01043 -0.15844 -2.13755 -0.99475 0 0 0 0 0 -0.00576 0.07179 0.1558 0 -0.29867 0.67684 -0.77834 0.01451 0.40176 -1.52312
THR_963 -7.57217 0.92494 5.77744 -0.20577 0.13482 0.0748 3.13461 -3.33997 -0.01067 -0.15997 -3.63328 -0.08741 0 0 0 0 0 0.0765 0.00074 0.09082 0 0.04434 2.29057 -1.0874 -0.22562 0.48982 -3.28287
VAL_964 -8.25085 1.11186 3.86337 -0.32486 0.2728 0.07281 2.92054 -3.05952 -0.00052 -0.00157 -2.14249 -0.14949 0 0 0 0 0 -0.05949 0.14307 0.12313 0 -0.36269 0 1.9342 -0.00405 0.62497 -3.28878
GLY_965 -5.4223 0.476 4.76215 -5e-05 0 0 2.16666 -2.78857 -0.01466 -0.07998 -1.58842 -0.41961 0 0 0 0 0 -0.1006 0 0 0 -0.00272 0 0.83697 0.67071 0.49709 -1.00732
ILE_966 -7.53845 0.76732 4.24303 -0.50546 0.40905 0.09996 2.2054 -2.87158 -0.00918 -0.06613 -1.81951 0.06173 0 0 0 0 0 -0.05359 0.09356 0.49429 0 -0.48557 0 0.73287 0.75025 0.36202 -3.12999
GLY_967 -5.09041 0.375 5.07985 -5e-05 0 0 2.52323 -2.74693 -0 -0 -2.41226 -0.38974 0 0 0 0 0 -0.06448 0 0 0 -0.15159 0 0.83697 0.86927 0.27686 -0.89427
GLN_968 -9.45163 0.7625 7.30998 -0.28693 0.0483 0.21934 4.39655 -3.9503 -0.01931 -0.15114 -3.40611 -0.5246 0 0 0 -0.52644 0 0.01124 0.14109 0 2.75988 -0.21344 0 -0.18838 0.66233 0.35059 -2.05648
GLY_969 -5.13564 0.41684 4.95422 -5e-05 0 0 2.5795 -2.71824 -0.01647 -0.08807 -2.99943 -0.41778 0 0 0 0 0 -0.07221 0 0 0 -0.03418 0 0.83697 0.56045 0.4181 -1.716
TYR_970 -8.27886 0.42392 4.24733 -0.60489 0.02006 0.26409 2.75889 -2.89754 -0.01691 -0.1567 -2.24585 -0.21174 0 0 0 0 0 -0.0415 0.17351 0 2.88412 0.01675 0.01079 1.2797 0.62272 0.37795 -1.37417
ILE_971 -9.41 1.01139 4.55532 -0.5115 0.41443 0.10346 2.63211 -3.32015 -0.00921 -0.06678 -1.74152 0.12143 0 0 0 0 0 -0.06037 0.03042 0.45715 0 -0.466 0 0.73287 -1e-05 0.53749 -4.98946
PHE_972 -11.3083 1.78934 3.28483 -0.67413 0.05479 0.31474 3.26845 -3.23603 -0 -0 -2.4782 0.09354 0 0 0 0 0 0.07956 0.04009 0 2.30874 -0.00171 0 1.0402 0.12075 0.76994 -4.53338
GLY_973 -4.86988 0.29575 5.02229 -5e-05 0 0 2.19679 -2.53514 -0.007 -0.02397 -2.35647 -0.42005 0 0 0 0 0 -0.06785 0 0 0 0.1861 0 0.83697 0.59994 0.5778 -0.56477
LYS_974 -7.07173 0.37446 9.23979 -0.79606 0.42881 0.52441 3.6878 -3.83489 -0.11185 -0.3244 -4.40765 0.24508 0 0 0 -0.37063 0 -0.00204 0.12253 2.161 0 -0.04136 0 -1.5107 0.31529 0.47813 -0.89399
ALA_975 -6.69244 1.0571 2.76069 -0.02357 0 0 2.90712 -2.81918 -0 -0 -1.88102 -0.35 0 0 0 0 0 -0.01998 0 0 0 -0.30544 0 1.8394 -0.52876 0.58005 -3.47604
VAL_976 -8.15152 1.61185 2.92356 -0.31147 0.21457 0.06343 2.78862 -2.87491 -0 -0 -2.42067 -0.0276 0 0 0 0 0 0.1906 0.00557 0.04677 0 -0.31128 0 1.9342 -0.30561 0.96624 -3.65764
GLU_977 -6.73235 0.29521 9.17567 -0.34364 0.07516 0.41157 4.70168 -3.96731 -0 -0 -6.51843 -0.63159 0 0 0 -1.45933 0 -0.04775 0.01528 0 3.45281 -0.21848 0 -2.7348 -0.29371 0.90762 -3.91237
ALA_978 -5.93883 0.36856 3.54388 -0.02149 0 0 2.91872 -2.75575 -0 -0 -2.52345 -0.35832 0 0 0 0 0 0.1548 0 0 0 -0.31164 0 1.8394 -0.47938 0.28831 -3.27519
ILE_979 -8.27747 1.07658 3.48169 -0.6794 0.7095 0.15061 2.24821 -2.57968 -0.00182 -0.02412 -0.92214 0.25254 0 0 0 0 0 -0.06825 0.02981 0.58125 0 -0.45008 0 0.73287 -0.22282 0.48126 -3.48147
ALA_980 -4.92585 0.40449 2.59507 -0.02123 0 0 2.08203 -2.10674 -0 -0 -1.03763 -0.36962 0 0 -0.99196 0 0 0.03176 0 0 0 -0.34675 0 1.8394 -0.25723 0.44859 -2.65568
ARG_981 -5.13839 0.16582 5.78867 -0.60989 0.08178 0.33931 2.11536 -2.39861 -0 -0 -2.61568 0.16255 0 0 0 -1.07974 0 -0.01356 0.06123 2.58091 0 -0.0527 0 -1.2888 -0.28565 0.44904 -1.73835
ASN_982 -6.15542 0.90548 6.09945 -0.37785 0.28158 0.76401 3.88377 -3.05544 -0.00266 -0.0306 -3.09528 -0.95661 0 0 -1.42978 -0.87256 0 0.17315 0.00751 0 1.81411 -0.87868 0 -0.93687 0.18162 1.14502 -2.53605
PRO_983 -4.51867 0.7842 2.92805 -0.07566 0 0.04612 1.65402 -1.39926 -0 -0 -0.66139 0.59085 0 0 0 0 0 -0.18649 0.00583 0.43022 0 -0.58027 0 -2.4119 0.06368 1.00078 -2.32988
GLU_984 -3.64799 0.56525 3.55699 -0.35752 0.14481 0.45792 1.6857 -1.60892 -0.01328 -0.16304 -1.20586 -0.70837 0 0 -0.43518 -0.87256 0 0.01161 0.05048 0 3.25092 -0.1529 0 -2.7348 -0.04409 0.42752 -1.79331
VAL_985 -7.5398 1.20376 3.56816 -0.32892 0.29287 0.0786 2.72812 -2.67112 -0 -0 -2.2775 -0.49993 0 0 0 0 0 -0.02633 0.00309 0.11388 0 0.20505 0 1.9342 0.39707 0.48218 -2.33663
GLU_986 -5.19495 0.51649 4.70505 -0.31126 0.06567 0.40138 2.77907 -2.39171 -0 -0 -2.38463 -0.46794 0 0 0 0 0 0.0478 0.02538 0 3.87673 -0.30632 0 -2.7348 -0.02659 0.39751 -1.00313
LYS_987 -3.49712 0.33892 3.82824 -0.30831 0.0296 0.1405 1.29947 -1.79116 -0 -0 -1.30076 -0.02121 0 0 0 0 0 -0.03805 0.00358 1.75487 0 -0.04503 0 -1.5107 -0.57498 0.19524 -1.4969
GLN_988 -7.33375 0.46112 6.60423 -0.60421 0.28337 1.02074 2.89632 -3.16882 -0.02864 -0.29615 -2.6326 -1.72529 0 0 0 -0.73176 0 0.07445 0.02708 0 4.12734 -0.14673 0 -0.18838 -0.35188 0.25309 -1.46046
VAL_989 -8.59166 1.27447 2.56047 -0.28688 0.12707 0.05949 2.81496 -2.81658 -0.01536 -0.13311 -1.89513 0.01319 0 0 0 0 0 -0.03188 0.05979 0.02672 0 -0.28424 0 1.9342 -0.03432 0.54858 -4.67023
PHE_990 -8.75555 0.86978 4.13262 -0.62373 0.04018 0.26318 2.59653 -2.88765 -0.00177 -0.01483 -2.45663 -0.01594 0 0 0 0 0 0.09831 0.28076 0 2.57486 0.00749 0 1.0402 -0.00439 0.89079 -1.96579
LYS_991 -4.62931 0.20967 4.89792 -0.41513 0.06648 0.21849 2.22582 -2.34211 -0.00361 -0.03727 -2.105 -0.09725 0 0 0 0 0 -0.0106 0.00774 1.85244 0 0.03772 0 -1.5107 -0.07615 0.61489 -1.09596
LEU_992 -8.69592 1.16164 3.33306 -0.51858 0.34588 0.12379 2.53442 -2.81317 -0.00619 -0.03863 -2.12203 0.26967 0 0 0 0 0 0.12557 0.06552 0.33418 0 -0.28084 0 0.18072 -0.17521 0.42822 -5.74791
ILE_993 -9.16644 2.02356 3.15549 -0.55672 0.71036 0.10995 2.86349 -2.9139 -0.01421 -0.0609 -2.63858 0.11608 0 0 0 0 0 0.00648 0.11456 0.48512 0 -0.42514 0 0.73287 -0.10159 0.90484 -4.65469
PHE_994 -5.70917 0.43655 3.84031 -0.60518 0.14091 0.28825 2.24778 -2.42733 -0 -0 -2.38889 -0.05113 0 0 0 0 0 -0.02446 0.00035 0 2.79217 0.07912 0 1.0402 -0.05992 0.83001 0.42956
ILE_995 -5.77834 0.37619 3.55345 -0.48913 0.37838 0.09621 2.05004 -2.31689 -0.00797 -0.11435 -1.53631 0.11935 0 0 0 0 0 -0.05046 0.06756 0.44971 0 -0.46334 0 0.73287 -0.00043 0.47492 -2.45856
GLY_996 -4.79142 0.15113 4.21339 -5e-05 0 0 2.12837 -2.44359 -0 -0 -2.21726 -0.39242 0 0 0 0 0 -0.05105 0 0 0 0.41998 0 0.83697 0.60143 0.25269 -1.29182
SER_997 -5.33285 0.27753 5.79602 -0.02758 0 0.06297 3.04419 -2.81057 -0.01653 -0.18419 -3.45691 -0.60601 0 0 0 -0.52644 0 -0.01657 9e-05 0.59884 0 0.35917 0.63321 -0.77834 0.66056 0.16616 -2.15724
ALA_998 -3.80851 0.21555 4.16689 -0.02287 0 0 2.34328 -2.30751 -0.01421 -0.0609 -2.59948 -0.33437 0 0 0 0 0 -0.02379 0 0 0 -0.26094 0 1.8394 -0.04385 0.31452 -0.59679
VAL_999 -6.52401 0.52944 4.95808 -0.30974 0.20011 0.07055 2.94705 -2.90759 -0 -0 -3.10416 -0.20633 0 0 0 0 0 -0.05512 0.00857 0.13175 0 -0.34576 0 1.9342 -0.26313 0.39526 -2.54082
SER_1000 -6.43953 0.18315 5.89357 -0.02996 5e-05 0.02098 2.80365 -3.12851 -0.00055 -0.00827 -2.70035 -0.05291 0 0 0 0 0 0.05685 0.00013 0.4889 0 0.31009 1.79914 -0.77834 -0.02566 0.2903 -1.31727
GLU_1001 -6.5635 0.57491 5.87655 -0.34396 0.09256 0.3971 2.78797 -3.10949 -0.01033 -0.14556 -2.93149 -0.60668 0 0 0 0 0 -0.00452 0.00281 0 3.32745 -0.11913 0 -2.7348 -0.12368 0.27794 -3.35584
SER_1002 -5.08062 0.36951 5.72712 -0.02844 0 0.06575 2.87482 -2.81065 -0 -0 -2.81858 -0.61465 0 0 0 0 0 -0.00207 0.0053 0.77859 0 0.33033 0.6022 -0.77834 -0.07788 0.23891 -1.2187
THR_1003 -6.11191 0.38975 4.67072 -0.18985 0.04903 0.06329 2.81388 -2.71429 -6e-05 -0.00198 -2.85024 0.04861 0 0 0 0 0 0.14536 0.04098 0.06013 0 0.01454 2.31133 -1.0874 0.14722 0.29214 -1.90875
ALA_1004 -5.08859 0.50104 3.9368 -0.02335 0 0 2.41716 -2.57599 -0 -0 -2.06979 -0.36362 0 0 0 0 0 0.12139 0 0 0 -0.28338 0 1.8394 -0.21233 0.44559 -1.35566
ILE_1005 -6.76202 0.73308 5.73771 -0.49925 0.37733 0.10298 3.38086 -3.05977 -0 -0 -2.74583 -0.05924 0 0 0 0 0 0.0552 0.05532 0.55936 0 -0.41893 0 0.73287 -0.30103 0.55798 -1.55338
TYR_1006 -7.97626 0.63413 4.1879 -0.67918 0.0548 0.2916 2.73724 -2.81098 -0 -0 -2.58519 -0.27885 0 0 0 0 0 0.28725 0.36153 0 2.77464 0.08804 0.00069 1.2797 -0.12895 0.7157 -1.04617
GLY_1007 -5.08447 0.67629 4.84768 -5e-05 0 0 2.5896 -2.70081 -0 -0 -2.38846 -0.42527 0 0 0 0 0 -0.07224 0 0 0 0.31759 0 0.83697 0.38401 0.46479 -0.55436
LEU_1008 -8.17277 0.91878 3.89254 -0.71722 0.29891 0.27701 2.66449 -2.71391 -0 -0 -2.17542 0.15173 0 0 0 0 0 -0.03268 0.00389 0.93565 0 -0.22775 0 0.18072 0.42453 0.23785 -4.05367
LEU_1009 -6.13583 0.37056 4.90518 -0.46706 0.1662 0.10186 2.64606 -2.6923 -0 -0 -2.51512 0.21221 0 0 0 0 0 0.0689 0.0262 0.43038 0 -0.25288 0 0.18072 -0.21471 0.31093 -2.85872
ILE_1010 -9.93263 1.24666 4.43134 -0.51473 0.35972 0.10857 3.10287 -3.13969 -0 -0 -2.44674 -0.07109 0 0 0 0 0 -6e-05 0.08952 0.60827 0 -0.41434 0 0.73287 -0.14881 0.63543 -5.35285
SER_1011 -7.62655 0.52191 6.35303 -0.02695 0 0.06403 3.49665 -3.36011 -0 -0 -2.64289 -0.63823 0 0 0 0 0 0.02553 0.0047 0.6857 0 0.35346 0.71894 -0.77834 0.11226 0.69222 -2.04464
PHE_1012 -7.05746 0.47175 3.80896 -0.54356 0.20976 0.22883 2.40183 -2.5731 -0 -0 -2.21266 -0.07706 0 0 0 0 0 0.10352 0.04667 0 2.96362 0.11074 0 1.0402 0.00952 0.51435 -0.55408
ILE_1013 -5.88411 0.4112 4.62792 -0.48982 0.38863 0.098 2.72037 -2.59189 -0 -0 -2.08695 0.0566 0 0 0 0 0 -0.05531 0.05598 0.51716 0 -0.42968 0 0.73287 -0.0983 0.51034 -1.51699
LEU_1014 -9.6156 1.13533 4.16635 -0.49832 0.26076 0.11551 3.44668 -3.36318 -0 -0 -3.03201 0.26511 0 0 0 0 0 0.03821 0.06036 0.32474 0 -0.27875 0 0.18072 -0.14315 0.50413 -6.43311
ILE_1015 -7.63323 0.90808 3.90469 -0.51787 0.39284 0.10526 2.87498 -2.87533 -0 -0 -2.35477 -0.01327 0 0 0 0 0 -0.02047 0.11938 0.55032 0 -0.44717 0 0.73287 -0.16491 0.52361 -3.91498
PHE_1016 -4.01691 0.18652 4.09318 -0.94921 0.06402 0.32218 1.86053 -2.19451 -0 -0 -1.103 -0.02749 0 0 0 0 0 0.02951 0.04869 0 1.77387 -0.5125 0 1.0402 0.07609 0.26559 0.95674
VAL_1017 -5.17226 0.35871 3.52249 -0.30153 0.18347 0.06678 2.16041 -2.3127 -0 -0 -1.23522 -0.05835 0 0 0 0 0 -0.03823 6e-05 0.04051 0 -0.35885 0 1.9342 0.07763 0.14035 -0.99256
ALA_1018 -6.42607 1.24976 2.70031 -0.02291 0 0 2.4898 -2.58808 -0.04671 -0.19782 -2.06095 -0.33743 0 0 -0.33913 0 0 -0.06924 0 0 0 -0.36771 0 1.8394 -0.30326 0.46007 -4.01996
GLY_1019 -2.34317 0.18895 2.81084 -6e-05 0 0 1.16438 -1.45378 -0 -0 -1.61985 -0.40004 0 0 0 0 0 -0.08668 0 0 0 0.18331 0 0.83697 -0.26004 0.49696 -0.48221
ALA:CtermProteinFull_1020 -2.55833 0.60875 4.77311 -0.03518 0.00863 0 2.25556 -2.11806 -0.01435 -0.08377 -4.76795 0.02863 0 0 -0.22258 0 0 0 0 0 0 0 0 1.8394 0.04833 0.59098 0.35315
MET:NtermProteinFull_1021 -5.26976 0.68211 3.91557 -0.41822 0.08671 0.31315 1.55272 -2.03044 -0.05008 -0.18161 -2.36395 0.98116 0 0 0 0 0 0.01038 0.06558 2.38094 0 0 0 0.60916 0 0.21628 0.49971
GLU_1022 -2.94564 0.18983 4.28377 -0.45276 0.20122 1.41325 1.71365 -1.90538 -0.0272 -0.16155 -2.0208 -3.04237 0 0 0 0 0 -0.05199 0.0091 0 3.87978 -0.33614 0 -2.7348 -0.34355 0.28359 -2.04799
HIS_1023 -7.26669 0.75121 5.58524 -0.7399 0.01665 0.79599 1.55515 -2.98454 -0.0836 -0.42531 -1.19808 -1.80808 0 0 0 0 0 -0.0567 0.00107 0 1.84257 -0.05277 0 -0.45461 -0.53086 0.49469 -4.55855
VAL_1024 -7.63431 0.81806 4.44076 -0.27158 0.13975 0.04672 2.65233 -2.927 -0 -0 -1.90464 0.27445 0 0 0 0 0 -0.04215 0.35029 0.9793 0 -0.21816 0 1.9342 -0.22607 1.0131 -0.57497
ASN_1025 -4.77001 0.35579 4.89587 -0.18479 0.0473 0.27643 2.22864 -2.57338 -0.0056 -0.04771 -1.95808 -0.28681 0 0 0 0 0 0.069 0.08431 0 1.42163 0.40123 0 -0.93687 0.01788 0.78088 -0.18429
GLU_1026 -4.78673 0.16297 5.84591 -0.21937 0.03328 0.31066 2.54639 -2.72149 -0.01257 -0.13667 -2.78648 -0.62579 0 0 0 0 0 0.03241 0.00064 0 3.04026 -0.23752 0 -2.7348 -0.17059 0.34217 -2.11732
ILE_1027 -7.52625 0.91271 4.46221 -0.4875 0.27754 0.09835 3.16762 -2.86304 -0 -0 -2.60431 0.08494 0 0 0 0 0 -0.05995 0.11828 0.46661 0 -0.4639 0 0.73287 -0.15601 0.49499 -3.34486
LEU_1028 -8.36348 1.16217 3.79424 -0.51582 0.29451 0.12277 2.91401 -2.95896 -0 -0 -2.36706 0.25345 0 0 0 0 0 0.08669 0.11775 0.37349 0 -0.27346 0 0.18072 -0.06973 0.75655 -4.49215
ALA_1029 -3.57105 0.14993 4.04504 -0.02106 0 0 2.10374 -2.23491 -0 -0 -2.06266 -0.37217 0 0 0 0 0 0.05954 0 0 0 -0.30115 0 1.8394 -0.39823 0.54085 -0.22274
THR_1030 -6.08517 0.67028 5.31083 -0.20646 0.12587 0.07524 3.02721 -2.84126 -0 -0 -3.22782 -0.09763 0 0 0 0 0 0.07393 0.02518 0.13371 0 0.00184 2.25834 -1.0874 -0.24674 0.36086 -1.7292
VAL_1031 -7.3684 0.67275 4.41865 -0.31432 0.20587 0.07225 3.19306 -3.00363 -0.0052 -0.03159 -2.42178 -0.16462 0 0 0 0 0 0.11742 0.03342 0.12497 0 -0.19313 0 1.9342 -0.07928 0.40389 -2.40547
GLY_1032 -4.79423 0.6633 4.9948 -5e-05 0 0 2.317 -2.63534 -0.00503 -0.08062 -2.69027 -0.42769 0 0 0 0 0 -0.12381 0 0 0 0.13474 0 0.83697 0.59504 0.26721 -0.94796
VAL_1033 -5.6196 0.36516 5.40378 -0.31347 0.2421 0.07129 2.43147 -2.85024 -0.01183 -0.10969 -2.15279 -0.10974 0 0 0 0 0 -0.05201 0.00045 0.08969 0 -0.23877 0 1.9342 0.60865 0.21792 -0.09343
ILE_1034 -9.46589 1.05551 4.93252 -0.50849 0.3942 0.10086 3.4031 -3.41418 -0.01466 -0.13435 -3.38448 0.14218 0 0 0 0 0 -0.0135 0.04498 0.48337 0 -0.38332 0 0.73287 0.03118 0.5156 -5.48249
LEU_1035 -7.41824 0.75779 4.82008 -0.50787 0.34736 0.1303 2.93188 -2.82236 -0.0161 -0.15031 -2.70631 0.23095 0 0 0 0 0 0.16982 0.00835 0.31109 0 -0.30983 0 0.18072 -0.06146 0.77475 -3.32938
GLN_1036 -5.85194 0.33603 6.16598 -0.27939 0.06113 0.23043 2.18215 -2.90506 -0.01703 -0.14128 -1.82905 -0.55122 0 0 0 -0.38698 0 0.07498 0.27746 0 2.95915 -0.07129 0 -0.18838 -0.28177 0.75892 0.54284
GLN_1037 -6.14795 0.43611 6.2095 -0.28186 0.07427 0.22671 2.64951 -2.97417 -0.02658 -0.2545 -3.42158 -0.50427 0 0 0 -0.33966 0 -0.04231 0.08301 0 2.74547 -0.08283 0 -0.18838 -0.20123 0.54685 -1.4939
THR_1038 -6.63663 0.62223 5.54772 -0.2054 0.13963 0.0751 2.9063 -2.73077 -0.01743 -0.18006 -2.0797 -0.06395 0 0 0 0 0 -0.0412 0.00027 0.11538 0 0.07429 2.37697 -1.0874 -0.08411 0.34042 -0.92836
GLN_1039 -4.49627 0.3693 4.68212 -0.6958 0.10727 0.75678 2.18511 -2.22106 -0.00673 -0.06284 -2.59194 -0.53634 0 0 -0.36016 0 0 0.02333 0.00645 0 2.27344 -0.11816 0 -0.18838 -0.04761 0.46953 -0.45195
THR_1040 -3.02968 0.29101 3.82304 -0.17043 0.06412 0.06336 1.63293 -1.80616 -0.01192 -0.12015 -2.12335 0.0938 0 0 0 0 0 0.18922 1e-05 0.03246 0 0.07345 2.27235 -1.0874 -0.04294 0.80012 0.94383
THR_1041 -5.05756 0.73858 3.75672 -0.18623 0.09107 0.07075 2.30933 -2.09002 -0.01294 -0.10549 -1.19456 -0.56611 0 0 -0.99101 0 0 -0.01705 0.01612 0.09372 0 0.15515 2.797 -1.0874 0.09345 1.07085 -0.11562
GLN_1042 -5.02455 0.76367 4.53846 -0.24547 0.02869 0.18592 2.68225 -2.32346 -0.02094 -0.1636 -2.87041 -0.62799 0 0 -0.6538 0 0 0.02906 0.02389 0 2.84099 -0.15425 0 -0.18838 -0.1876 0.92285 -0.44469
ASP_1043 -4.83053 0.56592 4.33392 -0.12048 0.01627 0.37093 2.44153 -2.51382 -0 -0 -0.89106 -0.47067 0 0 0 0 0 -0.0435 0.01878 0 1.89729 -0.05237 0 -2.3716 -0.38955 0.51002 -1.5289
VAL_1044 -7.00531 1.22015 3.43475 -0.30334 0.18738 0.06942 2.11699 -2.8378 -0.00898 -0.09167 -0.91133 -0.25372 0 0 0 0 0 -0.06685 0.05507 0.15373 0 -0.28903 0 1.9342 -0.1943 0.46919 -2.32145
ASN_1045 -5.01039 0.25424 4.25555 -0.17809 0.02453 0.26437 2.29868 -2.39622 -0 -0 -1.72905 -0.30911 0 0 0 0 0 -0.03621 0.00493 0 1.46909 0.22291 0 -0.93687 -0.03483 0.41079 -1.42568
ALA_1046 -6.37151 0.83532 4.21978 -0.01943 0 0 2.333 -3.01223 -0.0086 -0.08495 -1.49724 -0.32595 0 0 0 0 0 0.00337 0 0 0 0.12567 0 1.8394 0.20111 0.24696 -1.5153
SER_1047 -5.85066 0.45702 5.48247 -0.02371 0 0.02225 2.56281 -2.86216 -0 -0 -2.73137 -0.2639 0 0 0 0 0 0.03711 0.009 0.48073 0 0.30873 0.64259 -0.77834 0.17809 0.31007 -2.01926
ALA_1048 -5.87803 0.49165 4.29902 -0.02088 0 0 2.99866 -2.86793 -0 -0 -2.14429 -0.34106 0 0 0 0 0 -0.00166 0 0 0 -0.17115 0 1.8394 -0.12073 0.3268 -1.5902
LYS_1049 -9.03301 1.1978 9.05049 -0.31732 0.04259 0.14638 4.64929 -4.36064 -0.04136 -0.18391 -6.82065 -0.00251 0 0 -0.22723 0 0 0.05468 0.09991 1.80211 0 -0.02272 0 -1.5107 -0.28434 0.51237 -5.24875
LEU_1050 -8.61502 0.74657 4.49423 -0.64405 0.11371 0.2062 2.58305 -3.1162 -0 -0 -1.9293 0.06832 0 0 0 0 0 0.02693 0.06922 0.8068 0 -0.16703 0 0.18072 -0.05173 0.65075 -4.57683
GLY_1051 -5.87411 0.72308 5.06231 -5e-05 0 0 2.3542 -2.89171 -0 -0 -2.5955 -0.40579 0 0 0 0 0 -0.0319 0 0 0 0.37862 0 0.83697 0.57465 0.37739 -1.49186
ALA_1052 -6.92813 0.88424 3.41942 -0.02181 0 0 2.94384 -3.02628 -0 -0 -2.61886 -0.34416 0 0 0 0 0 -0.00257 0 0 0 -0.35947 0 1.8394 0.20729 0.31698 -3.69012
TYR_1053 -11.8923 2.29795 4.57328 -0.60036 0.03768 0.27876 3.06476 -4.14837 -0 -0 -3.43796 -0.24983 0 0 -0.33626 0 0 0.07992 4e-05 0 2.50909 0.03182 1.1152 1.2797 -0.27949 0.87269 -4.80371
ILE_1054 -7.1097 0.21989 4.18851 -0.49284 0.28053 0.10058 2.61341 -2.72156 -0.00955 -0.07018 -2.12765 -0.04911 0 0 0 0 0 -0.01424 0.01808 0.59611 0 -0.41099 0 0.73287 -0.02289 0.91529 -3.36343
GLY_1055 -5.39928 0.33685 5.20019 -5e-05 0 0 2.84227 -2.87012 -0 -0 -4.03104 -0.42516 0 0 0 0 0 -0.10138 0 0 0 0.18907 0 0.83697 0.57571 0.394 -2.45197
ALA_1056 -6.49281 0.48363 4.43374 -0.02123 0 0 2.94636 -2.95436 -0.0002 -0.00184 -2.26244 -0.34907 0 0 0 0 0 0.03082 0 0 0 -0.29286 0 1.8394 0.37399 0.22404 -2.04282
GLY_1057 -5.35708 0.64711 4.89129 -5e-05 0 0 2.36424 -2.76347 -0 -0 -1.51703 -0.41323 0 0 0 0 0 -0.07997 0 0 0 0.24774 0 0.83697 0.31979 0.16506 -0.65863
VAL_1058 -7.70859 1.17352 3.64216 -0.31525 0.26707 0.073 2.55421 -3.02825 -0 -0 -2.37014 -0.28156 0 0 0 0 0 -0.06974 0.02663 0.22183 0 -0.19474 0 1.9342 0.42267 0.22844 -3.42454
THR_1059 -8.17262 0.93742 5.93596 -0.20555 0.19759 0.07395 3.7606 -3.39693 -0.00023 -0.00216 -3.71369 -0.08019 0 0 0 0 0 -0.02872 0.00604 0.08045 0 0.07024 2.37704 -1.0874 0.00768 0.32516 -2.91535
MET_1060 -8.81009 1.15804 4.15217 -0.80364 0.33572 0.24483 2.19058 -2.565 -0.00154 -0.02324 -1.91477 -0.03425 0 0 0 0 0 -0.07143 0.07838 0.865 0 -0.02646 0 0.60916 -0.00876 0.75992 -3.86537
ILE_1061 -7.13702 1.22217 2.70018 -0.52293 0.3178 0.13335 2.58365 -2.5075 -0 -0 -1.78837 0.08574 0 0 0 0 0 0.14728 0.05866 0.44625 0 0.75853 0 0.73287 -0.08392 1.31885 -1.53443
ALA_1062 -4.95068 1.07264 3.5111 -0.02497 0.00016 0 2.83905 -2.41439 -0 -0 -2.87942 -0.4157 0 0 0 0 0 -0.07785 0 0 0 -0.09781 0 1.8394 -0.27379 0.89023 -0.98203
GLY_1063 -4.15744 1.1084 4.01928 -4e-05 0 0 2.61202 -2.25199 -6e-05 -0.00198 -2.42098 -0.42866 0 0 0 0 0 -0.18423 0 0 0 0.31092 0 0.83697 -0.11286 0.36565 -0.30501
SER_1064 -4.50822 0.49037 5.35972 -0.03131 0 0.05486 2.84454 -2.60663 -0.01712 -0.19556 -2.12058 -1.03928 0 0 0 0 0 -0.03909 0.16602 0.15925 0 -0.27113 0.65948 -0.77834 -0.08161 0.34762 -1.60702
THR_1065 -7.76372 1.00591 5.91664 -0.20666 0.1661 0.07516 3.23783 -3.40568 -0.01791 -0.24557 -3.6336 -0.11073 0 0 0 0 0 0.00845 1e-05 0.08355 0 0.05452 2.31356 -1.0874 -0.2406 0.44917 -3.40097
VAL_1066 -8.37207 1.07116 3.94043 -0.32074 0.24945 0.07133 2.90582 -3.10486 -1e-05 -2e-05 -2.04688 -0.15157 0 0 0 0 0 -0.04756 0.11788 0.15357 0 -0.38273 0 1.9342 0.04095 0.58119 -3.36046
GLY_1067 -5.42807 0.43078 4.79441 -5e-05 0 0 2.2804 -2.79627 -0.01032 -0.06308 -1.55117 -0.41544 0 0 0 0 0 -0.09988 0 0 0 0.02049 0 0.83697 0.66491 0.41844 -0.91787
ILE_1068 -7.80826 0.8935 4.30336 -0.50345 0.40751 0.09816 2.30771 -2.9413 -0.00976 -0.07189 -2.00295 0.09979 0 0 0 0 0 -0.05418 0.09659 0.48284 0 -0.48721 0 0.73287 0.74383 0.31082 -3.40201
GLY_1069 -5.12307 0.40052 5.08114 -5e-05 0 0 2.54643 -2.75841 -0.00809 -0.03925 -2.27811 -0.39059 0 0 0 0 0 -0.05809 0 0 0 -0.1697 0 0.83697 0.90172 0.25639 -0.80219
GLN_1070 -9.25738 0.7294 7.20561 -0.28919 0.05169 0.22362 4.33156 -3.86255 -0.01233 -0.11949 -3.52449 -0.53148 0 0 0 -0.50622 0 0.03529 0.12665 0 2.7772 -0.21424 0 -0.18838 0.67221 0.3555 -1.99701
GLY_1071 -5.14538 0.47127 5.0216 -5e-05 0 0 2.59771 -2.74264 -0.0146 -0.07567 -2.90187 -0.41522 0 0 0 0 0 -0.08002 0 0 0 -0.0516 0 0.83697 0.56713 0.44413 -1.48824
TYR_1072 -8.51158 0.50267 4.24449 -0.58039 0.01848 0.26084 2.79881 -2.93129 -0.01244 -0.12559 -2.32783 -0.23015 0 0 0 0 0 -0.03905 0.03648 0 2.6773 0.05967 0.01117 1.2797 0.62879 0.40928 -1.83065
ILE_1073 -9.66679 1.13546 4.61004 -0.51822 0.46281 0.1039 2.665 -3.3841 -0.00976 -0.07189 -1.579 0.15633 0 0 0 0 0 -0.06698 0.06159 0.46374 0 -0.48039 0 0.73287 -0.00146 0.55911 -4.82774
PHE_1074 -11.0824 1.33368 3.11692 -0.61561 0.03817 0.27822 3.19162 -3.10968 -0.00044 -0.00399 -2.54242 0.06013 0 0 0 0 0 0.04862 0.06078 0 2.42799 -0.00475 0 1.0402 0.11488 0.66076 -4.98735
GLY_1075 -4.97595 0.33977 5.10779 -5e-05 0 0 2.21763 -2.59457 -0.00616 -0.02062 -2.39154 -0.41116 0 0 0 0 0 -0.08275 0 0 0 0.13958 0 0.83697 0.61351 0.42693 -0.80062
LYS_1076 -7.51234 0.45632 10.0992 -0.70873 0.38532 0.43392 4.63013 -4.14849 -0.07375 -0.23849 -5.75212 0.23132 0 0 0 -1.071 0 0.03555 0.12669 2.15981 0 -0.04469 0 -1.5107 0.33411 0.46765 -1.70031
ALA_1077 -6.69898 1.23673 2.79777 -0.0234 0 0 2.81303 -2.81263 -0 -0 -1.8164 -0.33719 0 0 0 0 0 0.02409 0 0 0 -0.27724 0 1.8394 -0.51847 0.65947 -3.11381
VAL_1078 -7.98535 1.45918 2.77997 -0.30743 0.20484 0.06298 2.66933 -2.80776 -0 -0 -2.36932 -0.00603 0 0 0 0 0 0.12502 0.02063 0.04538 0 -0.29277 0 1.9342 -0.2874 0.89923 -3.8553
GLU_1079 -7.40822 0.44944 10.2363 -0.347 0.12778 0.4242 5.0903 -4.31319 -0.00044 -0.00399 -7.35933 -0.68317 0 0 0 -1.58825 0 0.00124 0.16539 0 3.69451 -0.07943 0 -2.7348 -0.15004 0.79847 -3.68026
ALA_1080 -6.09614 0.36226 3.70726 -0.02189 0 0 2.88889 -2.81119 -0 -0 -2.31473 -0.34155 0 0 0 0 0 0.02661 0 0 0 -0.2699 0 1.8394 -0.32116 0.31389 -3.03824
ILE_1081 -8.55151 0.89202 3.59588 -0.51772 0.46319 0.10381 2.19152 -2.65788 -0.00266 -0.0306 -0.87392 -0.08658 0 0 0 0 0 -0.03722 0.04823 0.63956 0 -0.4495 0 0.73287 -0.21163 0.51252 -4.2396
ALA_1082 -5.22426 0.50663 2.81567 -0.0204 0 0 2.11765 -2.24934 -0 -0 -1.0222 -0.35327 0 0 -0.9946 0 0 0.0499 0 0 0 -0.28376 0 1.8394 -0.22474 0.49615 -2.54717
ARG_1083 -5.33136 0.21357 5.95527 -0.60837 0.08911 0.3364 1.90656 -2.46382 -0 -0 -2.13598 0.19082 0 0 0 -0.44374 0 0.04639 0.0511 2.5244 0 -0.06166 0 -1.2888 -0.38322 0.28179 -1.12156
ASN_1084 -6.68235 1.00469 6.55423 -0.35578 0.3024 0.69311 3.9905 -3.31224 -0.00039 -0.00621 -2.97742 -1.01164 0 0 -1.44239 -0.53646 0 0.05281 0.03213 0 1.83504 -0.81813 0 -0.93687 -0.09534 0.94715 -2.76318
PRO_1085 -4.81813 0.64887 3.06976 -0.07162 0 0.04391 1.43176 -1.39569 -0.00291 -0.04613 -0.62655 0.58491 0 0 0 0 0 -0.16584 0.00965 0.41829 0 -0.59371 0 -2.4119 -0.06995 1.00616 -2.9891
GLU_1086 -3.22182 0.45747 3.29014 -0.23795 0.03938 0.35661 1.70654 -1.53959 -0 -0 -0.82298 -0.59981 0 0 -0.4861 -0.53646 0 -0.02935 0.06419 0 3.4182 -0.24291 0 -2.7348 -0.34675 0.47278 -0.99322
VAL_1087 -7.68545 1.64244 3.616 -0.32096 0.22439 0.0716 2.7885 -2.80143 -0.00147 -0.01575 -2.47064 -0.36728 0 0 0 0 0 -0.0104 0.02244 0.08478 0 0.2058 0 1.9342 -0.18192 0.68515 -2.58
GLU_1088 -5.00071 0.38354 5.06138 -0.35638 0.11844 0.4338 2.23327 -2.34374 -0.00651 -0.08341 -2.75718 -0.61335 0 0 0 -0.73176 0 -0.04112 0.04963 0 3.02899 -0.15857 0 -2.7348 -0.00655 0.61048 -2.91456
LYS_1089 -3.01405 0.19938 3.46902 -0.30335 0.02759 0.13779 1.12329 -1.63984 -0 -0 -0.93637 -0.03929 0 0 0 0 0 -0.05879 0.00728 1.7428 0 -0.04315 0 -1.5107 -0.29293 0.28881 -0.8425
GLN_1090 -6.6932 0.44284 6.16261 -0.59876 0.3093 1.01716 2.65179 -2.98631 -0.01078 -0.08155 -1.99238 -2.09445 0 0 0 0 0 0.01483 0.02394 0 4.09491 -0.14992 0 -0.18838 -0.36567 0.24853 -0.19549
VAL_1091 -8.54344 1.42767 2.96835 -0.30415 0.18511 0.06707 2.70086 -2.85608 -0.01078 -0.08155 -2.19754 -0.02757 0 0 0 0 0 -0.04233 0.06999 0.03315 0 -0.27834 0 1.9342 -0.08002 0.52258 -4.51281
PHE_1092 -6.59115 0.6286 4.28974 -1.05765 0.1737 0.51245 2.31576 -2.64802 -0.00759 -0.06537 -2.03483 0.1464 0 0 0 0 0 -0.00495 0.37224 0 2.32066 -0.03243 0 1.0402 -0.03266 1.25507 0.58016
LYS_1093 -5.11055 0.23455 4.99731 -0.41819 0.06658 0.2294 2.05704 -2.37663 -0 -0 -1.81633 -0.12722 0 0 0 0 0 0.04415 0.06607 1.81382 0 -0.01058 0 -1.5107 -0.0676 0.98927 -0.9396
LEU_1094 -9.36771 1.35135 3.03327 -0.4977 0.28682 0.11632 2.37484 -2.81609 -0.00366 -0.0296 -1.75858 0.24621 0 0 0 0 0 0.07068 0.2644 0.39154 0 -0.26389 0 0.18072 -0.15418 0.49539 -6.07988
ILE_1095 -9.48851 1.96179 3.20375 -0.56119 0.84471 0.11044 2.88237 -2.93223 -0.01443 -0.06314 -2.59477 0.07589 0 0 0 0 0 -0.0144 0.02169 0.51214 0 -0.42707 0 0.73287 -0.1097 0.92544 -4.93435
PHE_1096 -5.97002 0.4642 4.55306 -1.06868 0.1412 0.41216 2.52353 -2.69375 -0.01078 -0.06049 -2.96669 0.01752 0 0 0 0 0 0.0827 0.00281 0 1.78218 -0.49692 0 1.0402 0.08347 0.83101 -1.3333
ILE_1097 -6.44244 0.48584 3.42871 -0.49095 0.34522 0.09702 1.97332 -2.40226 -0.01711 -0.17877 -1.37124 0.09262 0 0 0 0 0 -0.06134 0.04339 0.47334 0 -0.45524 0 0.73287 0.11301 0.53548 -3.09852
GLY_1098 -5.00219 0.22871 4.31063 -4e-05 0 0 2.14895 -2.50962 -0 -0 -2.03302 -0.39607 0 0 0 0 0 -0.05023 0 0 0 0.42704 0 0.83697 0.54477 0.32082 -1.17327
SER_1099 -5.55641 0.25994 5.96219 -0.02852 0 0.0651 3.1484 -2.89989 -0.01201 -0.15892 -3.46573 -0.59372 0 0 0 -0.50622 0 -0.01575 0.00032 0.61116 0 0.35244 0.61895 -0.77834 0.65158 0.16025 -2.18517
ALA_1100 -4.20423 0.22232 3.69428 -0.0219 0 0 2.38553 -2.30775 -0.01443 -0.06314 -2.89136 -0.3338 0 0 0 0 0 0.00401 0 0 0 -0.2416 0 1.8394 -0.02747 0.23045 -1.72968
VAL_1101 -6.52013 0.48971 4.98931 -0.30907 0.19577 0.07034 2.94274 -2.91565 -0.01078 -0.06049 -3.16447 -0.18889 0 0 0 0 0 -0.06448 0.00348 0.12473 0 -0.34546 0 1.9342 -0.23527 0.30366 -2.76073
SER_1102 -6.57224 0.20557 6.01876 -0.03022 2e-05 0.02073 2.90194 -3.18731 -0.00064 -0.00379 -2.79259 -0.00808 0 0 0 0 0 0.04434 0.01074 0.49366 0 0.31294 1.77065 -0.77834 -0.01679 0.27741 -1.33323
GLU_1103 -6.40938 0.49465 5.79059 -0.34607 0.08755 0.40053 2.67923 -3.04533 -0.00835 -0.12932 -3.03115 -0.61174 0 0 0 0 0 -0.00346 0.00351 0 3.37313 -0.13357 0 -2.7348 -0.12421 0.28617 -3.46201
SER_1104 -4.98868 0.28034 5.64754 -0.02779 0 0.06417 2.8221 -2.76811 -0 -0 -2.49044 -0.60142 0 0 0 0 0 -0.00325 0 0.78352 0 0.32896 0.60221 -0.77834 -0.0911 0.22652 -0.99377
THR_1105 -6.15375 0.45589 4.89434 -0.19168 0.05415 0.06481 2.93456 -2.77469 -0 -0 -2.91207 0.03991 0 0 0 0 0 0.1295 0.02188 0.05825 0 0.01207 2.31171 -1.0874 0.15142 0.27675 -1.71435
ALA_1106 -5.46374 0.58975 4.09587 -0.02207 0 0 2.5665 -2.76824 -0 -0 -2.03568 -0.35892 0 0 0 0 0 0.00029 0 0 0 -0.25783 0 1.8394 -0.15322 0.43051 -1.53738
ILE_1107 -6.81164 0.65909 5.68464 -0.50231 0.38113 0.10465 3.13991 -3.07658 -0 -0 -2.64128 -0.07955 0 0 0 0 0 0.1235 0.04052 0.62545 0 -0.34681 0 0.73287 -0.2499 0.57736 -1.63896
TYR_1108 -8.33837 0.75767 4.2017 -0.63977 0.06937 0.27881 2.98218 -2.93462 -0 -0 -2.67557 -0.2702 0 0 0 0 0 0.2216 0.12791 0 2.8656 -0.05612 0.00023 1.2797 -0.10282 0.60544 -1.62725
GLY_1109 -5.35278 0.56365 5.09022 -4e-05 0 0 2.62826 -2.77887 -0 -0 -2.33116 -0.41946 0 0 0 0 0 -0.07474 0 0 0 0.41548 0 0.83697 0.37414 0.33383 -0.71449
LEU_1110 -8.05683 0.78559 4.39509 -0.49946 0.14116 0.10372 2.77328 -2.86886 -0 -0 -2.3438 0.04286 0 0 0 0 0 -0.02303 0.02335 3.43443 0 -0.2383 0 0.18072 0.36801 0.30963 -1.47243
LEU_1111 -5.79932 0.31517 4.99301 -0.47371 0.18615 0.10553 2.69671 -2.65869 -0 -0 -2.55646 0.22932 0 0 0 0 0 0.03143 0.0279 0.40729 0 -0.26233 0 0.18072 -0.23995 0.34476 -2.47248
ILE_1112 -9.68541 1.06624 4.2939 -0.50827 0.34945 0.10777 3.01083 -3.09259 -0 -0 -2.52323 -0.06726 0 0 0 0 0 -0.00285 0.10153 0.57266 0 -0.42683 0 0.73287 -0.14115 0.57448 -5.63784
SER_1113 -7.9003 0.65488 6.49904 -0.02618 0 0.06158 3.4961 -3.38358 -0.0019 -0.01354 -2.77106 -0.65604 0 0 0 0 0 -0.00803 0.0001 0.67756 0 0.34763 0.69446 -0.77834 0.11131 0.75879 -2.23751
PHE_1114 -6.81943 0.4834 4.13612 -0.5893 0.10431 0.26135 2.47604 -2.61952 -0 -0 -2.26746 -0.06823 0 0 0 0 0 0.15012 0.02467 0 2.72769 0.11717 0 1.0402 -0.0018 0.59004 -0.25463
ILE_1115 -5.8212 0.42253 4.56559 -0.48722 0.40193 0.09707 2.62447 -2.5612 -0 -0 -2.03055 0.06983 0 0 0 0 0 -0.0454 0.04109 0.48823 0 -0.42129 0 0.73287 -0.06119 0.48568 -1.49878
LEU_1116 -9.40576 0.99639 4.14289 -0.48255 0.21358 0.11062 3.40679 -3.30354 -0 -0 -2.89666 0.25936 0 0 0 0 0 -0.00151 0.09042 0.32484 0 -0.27694 0 0.18072 -0.10851 0.49479 -6.25509
ILE_1117 -7.70763 0.91906 3.91395 -0.52119 0.41823 0.10531 2.87533 -2.89729 -0 -0 -2.48024 -0.00907 0 0 0 0 0 -0.03126 0.12064 0.56506 0 -0.45806 0 0.73287 -0.16567 0.51274 -4.1072
PHE_1118 -4.0113 0.17832 4.10692 -0.93651 0.06381 0.31447 1.8757 -2.1967 -0.0019 -0.01354 -1.13152 -0.03092 0 0 0 0 0 0.02905 0.03397 0 1.777 -0.5059 0 1.0402 0.07047 0.26358 0.92522
VAL_1119 -5.19312 0.3706 3.51783 -0.30152 0.17885 0.06684 2.16201 -2.31957 -0 -0 -1.23004 -0.0745 0 0 0 0 0 -0.04867 1e-05 0.06434 0 -0.35614 0 1.9342 0.04819 0.15409 -1.02659
ALA_1120 -6.43573 1.24558 2.71942 -0.0231 0 0 2.50702 -2.59954 -0.04607 -0.19644 -2.01195 -0.33601 0 0 -0.33626 0 0 -0.06841 0 0 0 -0.37197 0 1.8394 -0.31965 0.47536 -3.95835
GLY_1121 -2.3115 0.19212 2.82417 -6e-05 0 0 1.16007 -1.44652 -0 -0 -1.64065 -0.39904 0 0 0 0 0 -0.08759 0 0 0 0.18816 0 0.83697 -0.25884 0.50368 -0.43903
ALA:CtermProteinFull_1122 -2.55892 0.66743 4.7801 -0.03517 0.00818 0 2.29401 -2.11754 -0.01426 -0.08271 -4.86227 0.03037 0 0 -0.22723 0 0 0 0 0 0 0 0 1.8394 0.04168 0.56861 0.3317
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10538 DOMAINID 10926 MODEL 4 SSGCID - MygeA.20191.a ATP synthase subunit c  MG_404
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 179.806 tmscore: 0.63516 4bemA_203 prob: 99.95 ident: 40.24
ATOM      1  N   MET A   1      38.284  50.862   6.964  1.00 31.170          N  
ATOM      2  CA  MET A   1      38.199  49.447   6.586  1.00 30.090          C  
ATOM      3  C   MET A   1      36.984  49.168   5.699  1.00 29.260          C  
ATOM      4  O   MET A   1      36.332  48.122   5.815  1.00 28.280          O  
ATOM      5  CB  MET A   1      38.128  48.568   7.833  1.00 42.560          C  
ATOM      6  CG  MET A   1      39.362  48.548   8.723  1.00 42.560          C  
ATOM      7  SD  MET A   1      39.113  47.550  10.222  1.00 42.560          S  
ATOM      8  CE  MET A   1      39.133  45.862   9.609  1.00 42.560          C  
ATOM      9 1H   MET A   1      39.207  51.052   7.322  1.00 37.400          H  
ATOM     10 2H   MET A   1      38.121  51.459   6.152  1.00 37.400          H  
ATOM     11 3H   MET A   1      37.600  51.093   7.685  1.00 37.400          H  
ATOM     12  HA  MET A   1      39.091  49.187   6.017  1.00 36.110          H  
ATOM     13 1HB  MET A   1      37.302  48.896   8.439  1.00 51.070          H  
ATOM     14 2HB  MET A   1      37.933  47.557   7.533  1.00 51.070          H  
ATOM     15 1HG  MET A   1      40.206  48.134   8.169  1.00 51.070          H  
ATOM     16 2HG  MET A   1      39.617  49.559   9.032  1.00 51.070          H  
ATOM     17 1HE  MET A   1      38.996  45.170  10.433  1.00 51.070          H  
ATOM     18 2HE  MET A   1      38.340  45.721   8.896  1.00 51.070          H  
ATOM     19 3HE  MET A   1      40.093  45.660   9.128  1.00 51.070          H  
ATOM     20  N   GLU A   2      36.691  50.092   4.795  1.00 29.660          N  
ATOM     21  CA  GLU A   2      35.530  49.979   3.923  1.00 28.970          C  
ATOM     22  C   GLU A   2      35.599  48.771   2.995  1.00 27.930          C  
ATOM     23  O   GLU A   2      34.596  48.077   2.797  1.00 27.040          O  
ATOM     24  CB  GLU A   2      35.401  51.276   3.129  1.00 40.830          C  
ATOM     25  CG  GLU A   2      35.069  52.506   4.016  1.00 40.830          C  
ATOM     26  CD  GLU A   2      36.284  53.083   4.786  1.00 40.830          C  
ATOM     27  OE1 GLU A   2      37.397  52.573   4.627  1.00 40.830          O  
ATOM     28  OE2 GLU A   2      36.092  54.001   5.540  1.00 40.830          O  
ATOM     29  H   GLU A   2      37.263  50.932   4.712  1.00 35.590          H  
ATOM     30  HA  GLU A   2      34.645  49.870   4.551  1.00 34.760          H  
ATOM     31 1HB  GLU A   2      36.329  51.475   2.594  1.00 49.000          H  
ATOM     32 2HB  GLU A   2      34.609  51.168   2.385  1.00 49.000          H  
ATOM     33 1HG  GLU A   2      34.650  53.290   3.386  1.00 49.000          H  
ATOM     34 2HG  GLU A   2      34.305  52.214   4.736  1.00 49.000          H  
ATOM     35  N   HIS A   3      36.796  48.482   2.473  1.00 28.080          N  
ATOM     36  CA  HIS A   3      36.945  47.344   1.582  1.00 27.230          C  
ATOM     37  C   HIS A   3      36.802  46.058   2.342  1.00 26.250          C  
ATOM     38  O   HIS A   3      36.224  45.104   1.841  1.00 25.360          O  
ATOM     39  CB  HIS A   3      38.292  47.310   0.862  1.00 38.460          C  
ATOM     40  CG  HIS A   3      38.465  48.280  -0.245  1.00 38.460          C  
ATOM     41  ND1 HIS A   3      39.655  48.381  -0.972  1.00 38.460          N  
ATOM     42  CD2 HIS A   3      37.618  49.197  -0.776  1.00 38.460          C  
ATOM     43  CE1 HIS A   3      39.511  49.322  -1.902  1.00 38.460          C  
ATOM     44  NE2 HIS A   3      38.291  49.827  -1.799  1.00 38.460          N  
ATOM     45  H   HIS A   3      37.585  49.080   2.674  1.00 33.700          H  
ATOM     46  HA  HIS A   3      36.160  47.367   0.825  1.00 32.680          H  
ATOM     47 1HB  HIS A   3      39.092  47.470   1.584  1.00 46.150          H  
ATOM     48 2HB  HIS A   3      38.422  46.332   0.454  1.00 46.150          H  
ATOM     49  HD2 HIS A   3      36.589  49.400  -0.460  1.00 46.150          H  
ATOM     50  HE1 HIS A   3      40.267  49.628  -2.631  1.00 46.150          H  
ATOM     51  HE2 HIS A   3      37.906  50.559  -2.381  1.00 46.150          H  
ATOM     52  N   VAL A   4      37.263  46.029   3.583  1.00 26.470          N  
ATOM     53  CA  VAL A   4      37.202  44.786   4.326  1.00 25.600          C  
ATOM     54  C   VAL A   4      35.740  44.394   4.461  1.00 24.670          C  
ATOM     55  O   VAL A   4      35.376  43.239   4.228  1.00 23.580          O  
ATOM     56  CB  VAL A   4      37.816  44.932   5.731  1.00 36.190          C  
ATOM     57  CG1 VAL A   4      37.577  43.649   6.530  1.00 36.190          C  
ATOM     58  CG2 VAL A   4      39.288  45.252   5.644  1.00 36.190          C  
ATOM     59  H   VAL A   4      37.683  46.860   3.968  1.00 31.760          H  
ATOM     60  HA  VAL A   4      37.733  44.011   3.773  1.00 30.720          H  
ATOM     61  HB  VAL A   4      37.314  45.736   6.239  1.00 43.430          H  
ATOM     62 1HG1 VAL A   4      37.985  43.759   7.531  1.00 43.430          H  
ATOM     63 2HG1 VAL A   4      36.520  43.446   6.603  1.00 43.430          H  
ATOM     64 3HG1 VAL A   4      38.068  42.815   6.030  1.00 43.430          H  
ATOM     65 1HG2 VAL A   4      39.699  45.369   6.641  1.00 43.430          H  
ATOM     66 2HG2 VAL A   4      39.799  44.443   5.145  1.00 43.430          H  
ATOM     67 3HG2 VAL A   4      39.435  46.174   5.087  1.00 43.430          H  
ATOM     68  N   ASN A   5      34.882  45.358   4.817  1.00 25.120          N  
ATOM     69  CA  ASN A   5      33.468  45.041   4.960  1.00 24.350          C  
ATOM     70  C   ASN A   5      32.880  44.502   3.667  1.00 23.390          C  
ATOM     71  O   ASN A   5      32.247  43.434   3.646  1.00 22.340          O  
ATOM     72  CB  ASN A   5      32.646  46.265   5.326  1.00 34.400          C  
ATOM     73  CG  ASN A   5      31.248  45.874   5.707  1.00 34.400          C  
ATOM     74  OD1 ASN A   5      31.077  45.136   6.675  1.00 34.400          O  
ATOM     75  ND2 ASN A   5      30.276  46.345   4.969  1.00 34.400          N  
ATOM     76  H   ASN A   5      35.238  46.298   5.021  1.00 30.140          H  
ATOM     77  HA  ASN A   5      33.355  44.271   5.717  1.00 29.220          H  
ATOM     78 1HB  ASN A   5      33.113  46.857   6.096  1.00 41.280          H  
ATOM     79 2HB  ASN A   5      32.580  46.911   4.449  1.00 41.280          H  
ATOM     80 1HD2 ASN A   5      29.324  46.115   5.170  1.00 41.280          H  
ATOM     81 2HD2 ASN A   5      30.492  46.941   4.195  1.00 41.280          H  
ATOM     82  N   GLU A   6      33.085  45.259   2.582  1.00 23.800          N  
ATOM     83  CA  GLU A   6      32.490  44.923   1.304  1.00 23.030          C  
ATOM     84  C   GLU A   6      32.950  43.584   0.778  1.00 22.030          C  
ATOM     85  O   GLU A   6      32.135  42.796   0.284  1.00 21.000          O  
ATOM     86  CB  GLU A   6      32.866  45.983   0.265  1.00 32.550          C  
ATOM     87  CG  GLU A   6      32.230  47.354   0.447  1.00 32.550          C  
ATOM     88  CD  GLU A   6      32.783  48.356  -0.535  1.00 32.550          C  
ATOM     89  OE1 GLU A   6      33.715  48.006  -1.222  1.00 32.550          O  
ATOM     90  OE2 GLU A   6      32.283  49.455  -0.601  1.00 32.550          O  
ATOM     91  H   GLU A   6      33.651  46.115   2.659  1.00 28.560          H  
ATOM     92  HA  GLU A   6      31.408  44.895   1.425  1.00 27.640          H  
ATOM     93 1HB  GLU A   6      33.949  46.125   0.291  1.00 39.060          H  
ATOM     94 2HB  GLU A   6      32.612  45.621  -0.730  1.00 39.060          H  
ATOM     95 1HG  GLU A   6      31.154  47.268   0.302  1.00 39.060          H  
ATOM     96 2HG  GLU A   6      32.407  47.701   1.463  1.00 39.060          H  
ATOM     97  N   ILE A   7      34.238  43.303   0.927  1.00 22.360          N  
ATOM     98  CA  ILE A   7      34.820  42.086   0.420  1.00 21.550          C  
ATOM     99  C   ILE A   7      34.397  40.881   1.184  1.00 20.570          C  
ATOM    100  O   ILE A   7      34.017  39.876   0.594  1.00 19.540          O  
ATOM    101  CB  ILE A   7      36.343  42.174   0.398  1.00 30.490          C  
ATOM    102  CG1 ILE A   7      36.696  43.229  -0.629  1.00 30.490          C  
ATOM    103  CG2 ILE A   7      36.973  40.798   0.094  1.00 30.490          C  
ATOM    104  CD1 ILE A   7      38.116  43.631  -0.640  1.00 30.490          C  
ATOM    105  H   ILE A   7      34.850  43.994   1.368  1.00 26.830          H  
ATOM    106  HA  ILE A   7      34.488  41.959  -0.608  1.00 25.860          H  
ATOM    107  HB  ILE A   7      36.703  42.536   1.367  1.00 36.590          H  
ATOM    108 1HG1 ILE A   7      36.392  42.878  -1.579  1.00 36.590          H  
ATOM    109 2HG1 ILE A   7      36.116  44.121  -0.416  1.00 36.590          H  
ATOM    110 1HG2 ILE A   7      38.046  40.881   0.063  1.00 36.590          H  
ATOM    111 2HG2 ILE A   7      36.707  40.067   0.857  1.00 36.590          H  
ATOM    112 3HG2 ILE A   7      36.600  40.468  -0.851  1.00 36.590          H  
ATOM    113 1HD1 ILE A   7      38.261  44.406  -1.390  1.00 36.590          H  
ATOM    114 2HD1 ILE A   7      38.375  44.016   0.341  1.00 36.590          H  
ATOM    115 3HD1 ILE A   7      38.750  42.792  -0.879  1.00 36.590          H  
ATOM    116  N   LEU A   8      34.469  40.921   2.500  1.00 20.950          N  
ATOM    117  CA  LEU A   8      34.111  39.714   3.196  1.00 20.150          C  
ATOM    118  C   LEU A   8      32.653  39.360   2.926  1.00 19.290          C  
ATOM    119  O   LEU A   8      32.332  38.190   2.684  1.00 18.240          O  
ATOM    120  CB  LEU A   8      34.346  39.904   4.681  1.00 28.530          C  
ATOM    121  CG  LEU A   8      35.795  40.050   5.172  1.00 28.530          C  
ATOM    122  CD1 LEU A   8      35.736  40.425   6.646  1.00 28.530          C  
ATOM    123  CD2 LEU A   8      36.582  38.754   4.955  1.00 28.530          C  
ATOM    124  H   LEU A   8      34.781  41.761   2.997  1.00 25.140          H  
ATOM    125  HA  LEU A   8      34.723  38.900   2.820  1.00 24.180          H  
ATOM    126 1HB  LEU A   8      33.835  40.807   4.960  1.00 34.240          H  
ATOM    127 2HB  LEU A   8      33.917  39.071   5.192  1.00 34.240          H  
ATOM    128  HG  LEU A   8      36.287  40.864   4.637  1.00 34.240          H  
ATOM    129 1HD1 LEU A   8      36.746  40.560   7.030  1.00 34.240          H  
ATOM    130 2HD1 LEU A   8      35.180  41.354   6.754  1.00 34.240          H  
ATOM    131 3HD1 LEU A   8      35.237  39.638   7.207  1.00 34.240          H  
ATOM    132 1HD2 LEU A   8      37.597  38.887   5.329  1.00 34.240          H  
ATOM    133 2HD2 LEU A   8      36.100  37.939   5.496  1.00 34.240          H  
ATOM    134 3HD2 LEU A   8      36.628  38.509   3.899  1.00 34.240          H  
ATOM    135  N   ALA A   9      31.758  40.362   2.924  1.00 19.730          N  
ATOM    136  CA  ALA A   9      30.359  40.083   2.638  1.00 19.010          C  
ATOM    137  C   ALA A   9      30.164  39.584   1.202  1.00 18.000          C  
ATOM    138  O   ALA A   9      29.426  38.620   0.984  1.00 17.070          O  
ATOM    139  CB  ALA A   9      29.524  41.324   2.874  1.00 26.900          C  
ATOM    140  H   ALA A   9      32.049  41.319   3.155  1.00 23.680          H  
ATOM    141  HA  ALA A   9      30.024  39.296   3.310  1.00 22.810          H  
ATOM    142 1HB  ALA A   9      28.485  41.090   2.683  1.00 32.280          H  
ATOM    143 2HB  ALA A   9      29.636  41.656   3.898  1.00 32.280          H  
ATOM    144 3HB  ALA A   9      29.858  42.116   2.200  1.00 32.280          H  
ATOM    145  N   THR A  10      30.859  40.200   0.225  1.00 18.270          N  
ATOM    146  CA  THR A  10      30.732  39.830  -1.184  1.00 17.530          C  
ATOM    147  C   THR A  10      31.214  38.423  -1.450  1.00 16.530          C  
ATOM    148  O   THR A  10      30.512  37.634  -2.087  1.00 15.500          O  
ATOM    149  CB  THR A  10      31.523  40.808  -2.094  1.00 24.840          C  
ATOM    150  OG1 THR A  10      30.982  42.127  -1.968  1.00 24.840          O  
ATOM    151  CG2 THR A  10      31.450  40.374  -3.554  1.00 24.840          C  
ATOM    152  H   THR A  10      31.459  40.996   0.442  1.00 21.920          H  
ATOM    153  HA  THR A  10      29.680  39.883  -1.456  1.00 21.040          H  
ATOM    154  HB  THR A  10      32.568  40.826  -1.781  1.00 29.810          H  
ATOM    155  HG1 THR A  10      31.204  42.472  -1.080  1.00 29.810          H  
ATOM    156 1HG2 THR A  10      32.015  41.078  -4.162  1.00 29.810          H  
ATOM    157 2HG2 THR A  10      31.880  39.388  -3.668  1.00 29.810          H  
ATOM    158 3HG2 THR A  10      30.413  40.359  -3.882  1.00 29.810          H  
ATOM    159  N   VAL A  11      32.398  38.091  -0.948  1.00 16.890          N  
ATOM    160  CA  VAL A  11      32.963  36.776  -1.166  1.00 16.060          C  
ATOM    161  C   VAL A  11      32.083  35.741  -0.523  1.00 15.040          C  
ATOM    162  O   VAL A  11      31.807  34.699  -1.124  1.00 14.010          O  
ATOM    163  CB  VAL A  11      34.365  36.684  -0.579  1.00 22.820          C  
ATOM    164  CG1 VAL A  11      34.857  35.235  -0.627  1.00 22.820          C  
ATOM    165  CG2 VAL A  11      35.297  37.614  -1.365  1.00 22.820          C  
ATOM    166  H   VAL A  11      32.917  38.788  -0.407  1.00 20.270          H  
ATOM    167  HA  VAL A  11      33.013  36.588  -2.238  1.00 19.270          H  
ATOM    168  HB  VAL A  11      34.331  37.005   0.468  1.00 27.380          H  
ATOM    169 1HG1 VAL A  11      35.815  35.198  -0.191  1.00 27.380          H  
ATOM    170 2HG1 VAL A  11      34.197  34.580  -0.059  1.00 27.380          H  
ATOM    171 3HG1 VAL A  11      34.900  34.891  -1.654  1.00 27.380          H  
ATOM    172 1HG2 VAL A  11      36.277  37.589  -0.936  1.00 27.380          H  
ATOM    173 2HG2 VAL A  11      35.348  37.313  -2.403  1.00 27.380          H  
ATOM    174 3HG2 VAL A  11      34.924  38.626  -1.316  1.00 27.380          H  
ATOM    175  N   GLY A  12      31.663  36.020   0.710  1.00 15.420          N  
ATOM    176  CA  GLY A  12      30.803  35.147   1.452  1.00 14.690          C  
ATOM    177  C   GLY A  12      29.566  34.813   0.642  1.00 13.560          C  
ATOM    178  O   GLY A  12      29.263  33.638   0.483  1.00 12.660          O  
ATOM    179  H   GLY A  12      31.966  36.874   1.183  1.00 18.500          H  
ATOM    180 1HA  GLY A  12      31.340  34.234   1.706  1.00 17.630          H  
ATOM    181 2HA  GLY A  12      30.539  35.635   2.380  1.00 17.630          H  
ATOM    182  N   VAL A  13      28.855  35.823   0.119  1.00 13.660          N  
ATOM    183  CA  VAL A  13      27.643  35.580  -0.664  1.00 12.690          C  
ATOM    184  C   VAL A  13      27.923  34.771  -1.925  1.00 11.890          C  
ATOM    185  O   VAL A  13      27.180  33.839  -2.241  1.00 10.840          O  
ATOM    186  CB  VAL A  13      26.928  36.893  -1.023  1.00 18.150          C  
ATOM    187  CG1 VAL A  13      25.780  36.621  -2.035  1.00 18.150          C  
ATOM    188  CG2 VAL A  13      26.358  37.510   0.262  1.00 18.150          C  
ATOM    189  H   VAL A  13      29.161  36.787   0.297  1.00 16.390          H  
ATOM    190  HA  VAL A  13      26.962  35.010  -0.038  1.00 15.230          H  
ATOM    191  HB  VAL A  13      27.644  37.583  -1.481  1.00 21.780          H  
ATOM    192 1HG1 VAL A  13      25.282  37.559  -2.272  1.00 21.780          H  
ATOM    193 2HG1 VAL A  13      26.175  36.193  -2.956  1.00 21.780          H  
ATOM    194 3HG1 VAL A  13      25.061  35.929  -1.595  1.00 21.780          H  
ATOM    195 1HG2 VAL A  13      25.856  38.446   0.029  1.00 21.780          H  
ATOM    196 2HG2 VAL A  13      25.646  36.819   0.714  1.00 21.780          H  
ATOM    197 3HG2 VAL A  13      27.158  37.701   0.964  1.00 21.780          H  
ATOM    198  N   ILE A  14      28.996  35.090  -2.645  1.00 12.470          N  
ATOM    199  CA  ILE A  14      29.301  34.363  -3.871  1.00 11.930          C  
ATOM    200  C   ILE A  14      29.427  32.880  -3.586  1.00 11.070          C  
ATOM    201  O   ILE A  14      28.945  32.046  -4.358  1.00 10.220          O  
ATOM    202  CB  ILE A  14      30.620  34.872  -4.514  1.00 16.920          C  
ATOM    203  CG1 ILE A  14      30.404  36.306  -5.060  1.00 16.920          C  
ATOM    204  CG2 ILE A  14      31.123  33.890  -5.620  1.00 16.920          C  
ATOM    205  CD1 ILE A  14      31.685  37.039  -5.428  1.00 16.920          C  
ATOM    206  H   ILE A  14      29.587  35.878  -2.353  1.00 14.960          H  
ATOM    207  HA  ILE A  14      28.483  34.511  -4.575  1.00 14.320          H  
ATOM    208  HB  ILE A  14      31.382  34.944  -3.735  1.00 20.300          H  
ATOM    209 1HG1 ILE A  14      29.771  36.250  -5.945  1.00 20.300          H  
ATOM    210 2HG1 ILE A  14      29.880  36.885  -4.311  1.00 20.300          H  
ATOM    211 1HG2 ILE A  14      32.049  34.245  -6.044  1.00 20.300          H  
ATOM    212 2HG2 ILE A  14      31.299  32.905  -5.202  1.00 20.300          H  
ATOM    213 3HG2 ILE A  14      30.371  33.815  -6.408  1.00 20.300          H  
ATOM    214 1HD1 ILE A  14      31.435  38.035  -5.791  1.00 20.300          H  
ATOM    215 2HD1 ILE A  14      32.318  37.125  -4.545  1.00 20.300          H  
ATOM    216 3HD1 ILE A  14      32.215  36.507  -6.203  1.00 20.300          H  
ATOM    217  N   LEU A  15      30.096  32.541  -2.497  1.00 11.410          N  
ATOM    218  CA  LEU A  15      30.276  31.150  -2.168  1.00 10.770          C  
ATOM    219  C   LEU A  15      29.043  30.567  -1.461  1.00  9.840          C  
ATOM    220  O   LEU A  15      28.674  29.418  -1.726  1.00  9.090          O  
ATOM    221  CB  LEU A  15      31.524  31.047  -1.305  1.00 15.330          C  
ATOM    222  CG  LEU A  15      32.821  31.589  -1.997  1.00 15.330          C  
ATOM    223  CD1 LEU A  15      33.972  31.492  -1.023  1.00 15.330          C  
ATOM    224  CD2 LEU A  15      33.096  30.866  -3.302  1.00 15.330          C  
ATOM    225  H   LEU A  15      30.530  33.276  -1.926  1.00 13.690          H  
ATOM    226  HA  LEU A  15      30.401  30.583  -3.082  1.00 12.920          H  
ATOM    227 1HB  LEU A  15      31.359  31.627  -0.390  1.00 18.400          H  
ATOM    228 2HB  LEU A  15      31.684  30.009  -1.037  1.00 18.400          H  
ATOM    229  HG  LEU A  15      32.685  32.644  -2.222  1.00 18.400          H  
ATOM    230 1HD1 LEU A  15      34.874  31.910  -1.479  1.00 18.400          H  
ATOM    231 2HD1 LEU A  15      33.729  32.057  -0.124  1.00 18.400          H  
ATOM    232 3HD1 LEU A  15      34.144  30.449  -0.763  1.00 18.400          H  
ATOM    233 1HD2 LEU A  15      33.982  31.301  -3.751  1.00 18.400          H  
ATOM    234 2HD2 LEU A  15      33.248  29.805  -3.108  1.00 18.400          H  
ATOM    235 3HD2 LEU A  15      32.281  30.986  -3.995  1.00 18.400          H  
ATOM    236  N   GLN A  16      28.335  31.363  -0.654  1.00 10.010          N  
ATOM    237  CA  GLN A  16      27.167  30.905   0.097  1.00  9.320          C  
ATOM    238  C   GLN A  16      26.086  30.426  -0.856  1.00  8.420          C  
ATOM    239  O   GLN A  16      25.387  29.436  -0.587  1.00  7.730          O  
ATOM    240  CB  GLN A  16      26.643  32.007   1.022  1.00 13.320          C  
ATOM    241  CG  GLN A  16      25.514  31.589   1.937  1.00 13.320          C  
ATOM    242  CD  GLN A  16      25.920  30.491   2.882  1.00 13.320          C  
ATOM    243  OE1 GLN A  16      27.012  30.539   3.487  1.00 13.320          O  
ATOM    244  NE2 GLN A  16      25.053  29.493   3.024  1.00 13.320          N  
ATOM    245  H   GLN A  16      28.659  32.308  -0.483  1.00 12.010          H  
ATOM    246  HA  GLN A  16      27.473  30.077   0.724  1.00 11.180          H  
ATOM    247 1HB  GLN A  16      27.455  32.375   1.644  1.00 15.990          H  
ATOM    248 2HB  GLN A  16      26.290  32.837   0.418  1.00 15.990          H  
ATOM    249 1HG  GLN A  16      25.223  32.449   2.531  1.00 15.990          H  
ATOM    250 2HG  GLN A  16      24.677  31.237   1.344  1.00 15.990          H  
ATOM    251 1HE2 GLN A  16      25.263  28.716   3.633  1.00 15.990          H  
ATOM    252 2HE2 GLN A  16      24.187  29.473   2.500  1.00 15.990          H  
ATOM    253  N   GLN A  17      26.005  31.062  -2.024  1.00  8.640          N  
ATOM    254  CA  GLN A  17      25.036  30.702  -3.052  1.00  8.140          C  
ATOM    255  C   GLN A  17      25.176  29.242  -3.529  1.00  7.750          C  
ATOM    256  O   GLN A  17      24.234  28.713  -4.122  1.00  7.450          O  
ATOM    257  CB  GLN A  17      25.118  31.689  -4.221  1.00 11.600          C  
ATOM    258  CG  GLN A  17      24.549  33.076  -3.880  1.00 11.600          C  
ATOM    259  CD  GLN A  17      24.773  34.126  -4.960  1.00 11.600          C  
ATOM    260  OE1 GLN A  17      25.573  33.955  -5.885  1.00 11.600          O  
ATOM    261  NE2 GLN A  17      24.054  35.234  -4.844  1.00 11.600          N  
ATOM    262  H   GLN A  17      26.591  31.897  -2.163  1.00 10.370          H  
ATOM    263  HA  GLN A  17      24.043  30.805  -2.617  1.00  9.770          H  
ATOM    264 1HB  GLN A  17      26.166  31.821  -4.508  1.00 13.920          H  
ATOM    265 2HB  GLN A  17      24.584  31.290  -5.080  1.00 13.920          H  
ATOM    266 1HG  GLN A  17      23.472  32.959  -3.770  1.00 13.920          H  
ATOM    267 2HG  GLN A  17      24.959  33.431  -2.951  1.00 13.920          H  
ATOM    268 1HE2 GLN A  17      24.151  35.967  -5.518  1.00 13.920          H  
ATOM    269 2HE2 GLN A  17      23.412  35.341  -4.083  1.00 13.920          H  
ATOM    270  N   THR A  18      26.339  28.604  -3.312  1.00  7.950          N  
ATOM    271  CA  THR A  18      26.516  27.189  -3.664  1.00  7.740          C  
ATOM    272  C   THR A  18      26.741  26.342  -2.389  1.00  6.920          C  
ATOM    273  O   THR A  18      26.373  25.162  -2.355  1.00  6.780          O  
ATOM    274  CB  THR A  18      27.646  26.965  -4.691  1.00 10.920          C  
ATOM    275  OG1 THR A  18      27.332  27.657  -5.906  1.00 10.920          O  
ATOM    276  CG2 THR A  18      27.781  25.466  -5.007  1.00 10.920          C  
ATOM    277  H   THR A  18      27.099  29.098  -2.844  1.00  9.540          H  
ATOM    278  HA  THR A  18      25.597  26.835  -4.128  1.00  9.290          H  
ATOM    279  HB  THR A  18      28.576  27.349  -4.294  1.00 13.100          H  
ATOM    280  HG1 THR A  18      27.353  28.603  -5.744  1.00 13.100          H  
ATOM    281 1HG2 THR A  18      28.569  25.322  -5.742  1.00 13.100          H  
ATOM    282 2HG2 THR A  18      28.031  24.911  -4.114  1.00 13.100          H  
ATOM    283 3HG2 THR A  18      26.841  25.094  -5.408  1.00 13.100          H  
ATOM    284  N   GLN A  19      27.318  26.937  -1.337  1.00  6.620          N  
ATOM    285  CA  GLN A  19      27.577  26.215  -0.086  1.00  6.110          C  
ATOM    286  C   GLN A  19      26.278  25.832   0.611  1.00  5.050          C  
ATOM    287  O   GLN A  19      26.213  24.806   1.299  1.00  4.810          O  
ATOM    288  CB  GLN A  19      28.483  27.016   0.836  1.00  8.760          C  
ATOM    289  CG  GLN A  19      29.859  27.088   0.286  1.00  8.760          C  
ATOM    290  CD  GLN A  19      30.825  27.917   1.027  1.00  8.760          C  
ATOM    291  OE1 GLN A  19      30.496  28.742   1.888  1.00  8.760          O  
ATOM    292  NE2 GLN A  19      32.082  27.695   0.679  1.00  8.760          N  
ATOM    293  H   GLN A  19      27.624  27.907  -1.416  1.00  7.940          H  
ATOM    294  HA  GLN A  19      28.106  25.296  -0.330  1.00  7.330          H  
ATOM    295 1HB  GLN A  19      28.094  28.005   0.958  1.00 10.510          H  
ATOM    296 2HB  GLN A  19      28.519  26.546   1.819  1.00 10.510          H  
ATOM    297 1HG  GLN A  19      30.246  26.071   0.302  1.00 10.510          H  
ATOM    298 2HG  GLN A  19      29.822  27.442  -0.736  1.00 10.510          H  
ATOM    299 1HE2 GLN A  19      32.830  28.196   1.113  1.00 10.510          H  
ATOM    300 2HE2 GLN A  19      32.269  26.987  -0.050  1.00 10.510          H  
ATOM    301  N   THR A  20      25.240  26.660   0.441  1.00  4.810          N  
ATOM    302  CA  THR A  20      23.950  26.381   1.044  1.00  4.230          C  
ATOM    303  C   THR A  20      23.507  25.006   0.531  1.00  3.280          C  
ATOM    304  O   THR A  20      23.176  24.110   1.314  1.00  3.520          O  
ATOM    305  CB  THR A  20      22.891  27.439   0.641  1.00  6.150          C  
ATOM    306  OG1 THR A  20      23.332  28.751   1.039  1.00  6.150          O  
ATOM    307  CG2 THR A  20      21.569  27.143   1.360  1.00  6.150          C  
ATOM    308  H   THR A  20      25.369  27.527  -0.082  1.00  5.770          H  
ATOM    309  HA  THR A  20      24.052  26.364   2.116  1.00  5.080          H  
ATOM    310  HB  THR A  20      22.741  27.420  -0.438  1.00  7.380          H  
ATOM    311  HG1 THR A  20      24.051  29.021   0.424  1.00  7.380          H  
ATOM    312 1HG2 THR A  20      20.833  27.895   1.080  1.00  7.380          H  
ATOM    313 2HG2 THR A  20      21.200  26.153   1.084  1.00  7.380          H  
ATOM    314 3HG2 THR A  20      21.728  27.185   2.422  1.00  7.380          H  
ATOM    315  N   THR A  21      23.603  24.839  -0.797  1.00  2.760          N  
ATOM    316  CA  THR A  21      23.273  23.628  -1.538  1.00  2.430          C  
ATOM    317  C   THR A  21      24.134  22.450  -1.088  1.00  2.070          C  
ATOM    318  O   THR A  21      23.629  21.345  -0.882  1.00  2.340          O  
ATOM    319  CB  THR A  21      23.455  23.862  -3.059  1.00  3.530          C  
ATOM    320  OG1 THR A  21      22.570  24.909  -3.492  1.00  3.530          O  
ATOM    321  CG2 THR A  21      23.133  22.610  -3.811  1.00  3.530          C  
ATOM    322  H   THR A  21      23.865  25.653  -1.336  1.00  3.310          H  
ATOM    323  HA  THR A  21      22.229  23.383  -1.351  1.00  2.920          H  
ATOM    324  HB  THR A  21      24.466  24.143  -3.275  1.00  4.240          H  
ATOM    325  HG1 THR A  21      22.816  25.192  -4.380  1.00  4.240          H  
ATOM    326 1HG2 THR A  21      23.251  22.786  -4.876  1.00  4.240          H  
ATOM    327 2HG2 THR A  21      23.794  21.796  -3.510  1.00  4.240          H  
ATOM    328 3HG2 THR A  21      22.107  22.350  -3.592  1.00  4.240          H  
ATOM    329  N   GLN A  22      25.440  22.672  -0.911  1.00  1.920          N  
ATOM    330  CA  GLN A  22      26.341  21.605  -0.471  1.00  2.170          C  
ATOM    331  C   GLN A  22      25.814  20.862   0.750  1.00  1.860          C  
ATOM    332  O   GLN A  22      25.819  19.633   0.772  1.00  1.720          O  
ATOM    333  CB  GLN A  22      27.720  22.182  -0.148  1.00  2.940          C  
ATOM    334  CG  GLN A  22      28.748  21.196   0.404  1.00  2.940          C  
ATOM    335  CD  GLN A  22      30.093  21.878   0.603  1.00  2.940          C  
ATOM    336  OE1 GLN A  22      30.338  22.951   0.051  1.00  2.940          O  
ATOM    337  NE2 GLN A  22      30.980  21.281   1.359  1.00  2.940          N  
ATOM    338  H   GLN A  22      25.813  23.597  -1.146  1.00  2.300          H  
ATOM    339  HA  GLN A  22      26.438  20.882  -1.276  1.00  2.600          H  
ATOM    340 1HB  GLN A  22      28.124  22.662  -1.035  1.00  3.530          H  
ATOM    341 2HB  GLN A  22      27.610  22.946   0.606  1.00  3.530          H  
ATOM    342 1HG  GLN A  22      28.414  20.849   1.388  1.00  3.530          H  
ATOM    343 2HG  GLN A  22      28.865  20.345  -0.261  1.00  3.530          H  
ATOM    344 1HE2 GLN A  22      31.876  21.694   1.501  1.00  3.530          H  
ATOM    345 2HE2 GLN A  22      30.785  20.376   1.794  1.00  3.530          H  
ATOM    346  N   ASP A  23      25.337  21.581   1.765  1.00  1.920          N  
ATOM    347  CA  ASP A  23      24.774  20.848   2.903  1.00  1.830          C  
ATOM    348  C   ASP A  23      23.298  20.491   2.724  1.00  1.410          C  
ATOM    349  O   ASP A  23      22.861  19.423   3.176  1.00  1.300          O  
ATOM    350  CB  ASP A  23      24.994  21.569   4.228  1.00  2.600          C  
ATOM    351  CG  ASP A  23      26.458  21.545   4.652  1.00  2.600          C  
ATOM    352  OD1 ASP A  23      26.970  20.464   4.828  1.00  2.600          O  
ATOM    353  OD2 ASP A  23      27.060  22.578   4.805  1.00  2.600          O  
ATOM    354  H   ASP A  23      25.396  22.608   1.727  1.00  2.300          H  
ATOM    355  HA  ASP A  23      25.319  19.909   2.988  1.00  2.200          H  
ATOM    356 1HB  ASP A  23      24.663  22.595   4.133  1.00  3.120          H  
ATOM    357 2HB  ASP A  23      24.387  21.105   5.007  1.00  3.120          H  
ATOM    358  N   VAL A  24      22.502  21.340   2.064  1.00  1.290          N  
ATOM    359  CA  VAL A  24      21.088  21.009   1.965  1.00  1.050          C  
ATOM    360  C   VAL A  24      20.863  19.793   1.084  1.00  0.740          C  
ATOM    361  O   VAL A  24      20.125  18.886   1.465  1.00  0.640          O  
ATOM    362  CB  VAL A  24      20.223  22.203   1.499  1.00  1.570          C  
ATOM    363  CG1 VAL A  24      18.769  21.734   1.262  1.00  1.570          C  
ATOM    364  CG2 VAL A  24      20.238  23.312   2.579  1.00  1.570          C  
ATOM    365  H   VAL A  24      22.856  22.222   1.683  1.00  1.550          H  
ATOM    366  HA  VAL A  24      20.743  20.748   2.941  1.00  1.260          H  
ATOM    367  HB  VAL A  24      20.624  22.595   0.563  1.00  1.880          H  
ATOM    368 1HG1 VAL A  24      18.169  22.579   0.937  1.00  1.880          H  
ATOM    369 2HG1 VAL A  24      18.733  20.959   0.495  1.00  1.880          H  
ATOM    370 3HG1 VAL A  24      18.362  21.334   2.195  1.00  1.880          H  
ATOM    371 1HG2 VAL A  24      19.637  24.158   2.254  1.00  1.880          H  
ATOM    372 2HG2 VAL A  24      19.841  22.930   3.505  1.00  1.880          H  
ATOM    373 3HG2 VAL A  24      21.256  23.638   2.750  1.00  1.880          H  
ATOM    374  N   ASN A  25      21.473  19.736  -0.101  1.00  0.760          N  
ATOM    375  CA  ASN A  25      21.252  18.556  -0.917  1.00  0.740          C  
ATOM    376  C   ASN A  25      21.889  17.343  -0.295  1.00  0.760          C  
ATOM    377  O   ASN A  25      21.347  16.250  -0.367  1.00  0.740          O  
ATOM    378  CB  ASN A  25      21.751  18.703  -2.338  1.00  1.040          C  
ATOM    379  CG  ASN A  25      20.863  19.529  -3.200  1.00  1.040          C  
ATOM    380  OD1 ASN A  25      19.696  19.794  -2.884  1.00  1.040          O  
ATOM    381  ND2 ASN A  25      21.380  19.915  -4.329  1.00  1.040          N  
ATOM    382  H   ASN A  25      22.100  20.480  -0.405  1.00  0.910          H  
ATOM    383  HA  ASN A  25      20.182  18.370  -0.962  1.00  0.890          H  
ATOM    384 1HB  ASN A  25      22.740  19.163  -2.319  1.00  1.250          H  
ATOM    385 2HB  ASN A  25      21.860  17.715  -2.783  1.00  1.250          H  
ATOM    386 1HD2 ASN A  25      20.835  20.465  -4.964  1.00  1.250          H  
ATOM    387 2HD2 ASN A  25      22.321  19.674  -4.562  1.00  1.250          H  
ATOM    388  N   ALA A  26      23.018  17.501   0.376  1.00  0.940          N  
ATOM    389  CA  ALA A  26      23.656  16.323   0.928  1.00  1.050          C  
ATOM    390  C   ALA A  26      22.755  15.625   1.936  1.00  0.800          C  
ATOM    391  O   ALA A  26      22.483  14.424   1.796  1.00  0.710          O  
ATOM    392  CB  ALA A  26      24.967  16.716   1.592  1.00  1.430          C  
ATOM    393  H   ALA A  26      23.454  18.415   0.461  1.00  1.130          H  
ATOM    394  HA  ALA A  26      23.844  15.625   0.114  1.00  1.260          H  
ATOM    395 1HB  ALA A  26      25.462  15.842   1.988  1.00  1.710          H  
ATOM    396 2HB  ALA A  26      25.617  17.198   0.878  1.00  1.710          H  
ATOM    397 3HB  ALA A  26      24.763  17.411   2.403  1.00  1.710          H  
ATOM    398  N   SER A  27      22.213  16.382   2.892  1.00  0.780          N  
ATOM    399  CA  SER A  27      21.348  15.788   3.896  1.00  0.700          C  
ATOM    400  C   SER A  27      19.987  15.412   3.313  1.00  0.560          C  
ATOM    401  O   SER A  27      19.448  14.340   3.618  1.00  0.540          O  
ATOM    402  CB  SER A  27      21.205  16.735   5.063  1.00  1.010          C  
ATOM    403  OG  SER A  27      22.425  16.900   5.747  1.00  1.010          O  
ATOM    404  H   SER A  27      22.441  17.381   2.961  1.00  0.940          H  
ATOM    405  HA  SER A  27      21.823  14.878   4.259  1.00  0.840          H  
ATOM    406 1HB  SER A  27      20.864  17.687   4.679  1.00  1.210          H  
ATOM    407 2HB  SER A  27      20.464  16.381   5.741  1.00  1.210          H  
ATOM    408  HG  SER A  27      22.224  17.422   6.530  1.00  1.210          H  
ATOM    409  N   ALA A  28      19.419  16.270   2.458  1.00  0.540          N  
ATOM    410  CA  ALA A  28      18.131  15.975   1.870  1.00  0.540          C  
ATOM    411  C   ALA A  28      18.182  14.697   1.045  1.00  0.550          C  
ATOM    412  O   ALA A  28      17.279  13.870   1.159  1.00  0.620          O  
ATOM    413  CB  ALA A  28      17.688  17.131   0.996  1.00  0.760          C  
ATOM    414  H   ALA A  28      19.859  17.163   2.231  1.00  0.650          H  
ATOM    415  HA  ALA A  28      17.413  15.834   2.675  1.00  0.650          H  
ATOM    416 1HB  ALA A  28      16.726  16.925   0.568  1.00  0.910          H  
ATOM    417 2HB  ALA A  28      17.639  18.040   1.593  1.00  0.910          H  
ATOM    418 3HB  ALA A  28      18.411  17.263   0.197  1.00  0.910          H  
ATOM    419  N   LYS A  29      19.253  14.494   0.260  1.00  0.550          N  
ATOM    420  CA  LYS A  29      19.367  13.292  -0.542  1.00  0.600          C  
ATOM    421  C   LYS A  29      19.573  12.074   0.336  1.00  0.550          C  
ATOM    422  O   LYS A  29      18.899  11.067   0.140  1.00  0.560          O  
ATOM    423  CB  LYS A  29      20.426  13.430  -1.626  1.00  0.820          C  
ATOM    424  CG  LYS A  29      19.988  14.368  -2.763  1.00  0.820          C  
ATOM    425  CD  LYS A  29      21.013  14.469  -3.886  1.00  0.820          C  
ATOM    426  CE  LYS A  29      20.478  15.374  -5.029  1.00  0.820          C  
ATOM    427  NZ  LYS A  29      21.389  15.399  -6.196  1.00  0.820          N  
ATOM    428  H   LYS A  29      19.985  15.200   0.186  1.00  0.660          H  
ATOM    429  HA  LYS A  29      18.429  13.162  -1.066  1.00  0.720          H  
ATOM    430 1HB  LYS A  29      21.351  13.819  -1.189  1.00  0.980          H  
ATOM    431 2HB  LYS A  29      20.640  12.475  -2.037  1.00  0.980          H  
ATOM    432 1HG  LYS A  29      19.055  13.996  -3.190  1.00  0.980          H  
ATOM    433 2HG  LYS A  29      19.804  15.362  -2.353  1.00  0.980          H  
ATOM    434 1HD  LYS A  29      21.934  14.889  -3.494  1.00  0.980          H  
ATOM    435 2HD  LYS A  29      21.219  13.474  -4.289  1.00  0.980          H  
ATOM    436 1HE  LYS A  29      19.500  15.002  -5.360  1.00  0.980          H  
ATOM    437 2HE  LYS A  29      20.360  16.390  -4.654  1.00  0.980          H  
ATOM    438 1HZ  LYS A  29      21.009  15.988  -6.958  1.00  0.980          H  
ATOM    439 2HZ  LYS A  29      22.290  15.738  -5.945  1.00  0.980          H  
ATOM    440 3HZ  LYS A  29      21.477  14.448  -6.583  1.00  0.980          H  
ATOM    441  N   LEU A  30      20.408  12.170   1.381  1.00  0.510          N  
ATOM    442  CA  LEU A  30      20.582  11.036   2.288  1.00  0.490          C  
ATOM    443  C   LEU A  30      19.219  10.551   2.739  1.00  0.480          C  
ATOM    444  O   LEU A  30      18.909   9.349   2.686  1.00  0.510          O  
ATOM    445  CB  LEU A  30      21.426  11.489   3.497  1.00  0.690          C  
ATOM    446  CG  LEU A  30      21.633  10.537   4.715  1.00  0.690          C  
ATOM    447  CD1 LEU A  30      22.317   9.297   4.301  1.00  0.690          C  
ATOM    448  CD2 LEU A  30      22.486  11.277   5.762  1.00  0.690          C  
ATOM    449  H   LEU A  30      20.970  13.015   1.516  1.00  0.610          H  
ATOM    450  HA  LEU A  30      21.096  10.242   1.753  1.00  0.590          H  
ATOM    451 1HB  LEU A  30      22.389  11.680   3.113  1.00  0.830          H  
ATOM    452 2HB  LEU A  30      21.027  12.422   3.864  1.00  0.830          H  
ATOM    453  HG  LEU A  30      20.670  10.271   5.146  1.00  0.830          H  
ATOM    454 1HD1 LEU A  30      22.458   8.650   5.166  1.00  0.830          H  
ATOM    455 2HD1 LEU A  30      21.707   8.804   3.587  1.00  0.830          H  
ATOM    456 3HD1 LEU A  30      23.278   9.542   3.867  1.00  0.830          H  
ATOM    457 1HD2 LEU A  30      22.641  10.635   6.631  1.00  0.830          H  
ATOM    458 2HD2 LEU A  30      23.452  11.534   5.324  1.00  0.830          H  
ATOM    459 3HD2 LEU A  30      21.977  12.190   6.073  1.00  0.830          H  
ATOM    460  N   GLY A  31      18.389  11.505   3.164  1.00  0.460          N  
ATOM    461  CA  GLY A  31      17.041  11.215   3.584  1.00  0.490          C  
ATOM    462  C   GLY A  31      16.233  10.635   2.445  1.00  0.540          C  
ATOM    463  O   GLY A  31      15.564   9.627   2.600  1.00  0.530          O  
ATOM    464  H   GLY A  31      18.723  12.474   3.204  1.00  0.550          H  
ATOM    465 1HA  GLY A  31      17.066  10.513   4.411  1.00  0.590          H  
ATOM    466 2HA  GLY A  31      16.566  12.128   3.939  1.00  0.590          H  
ATOM    467  N   ALA A  32      16.270  11.253   1.277  1.00  0.630          N  
ATOM    468  CA  ALA A  32      15.472  10.810   0.141  1.00  0.700          C  
ATOM    469  C   ALA A  32      15.743   9.360  -0.265  1.00  0.660          C  
ATOM    470  O   ALA A  32      14.802   8.607  -0.543  1.00  0.680          O  
ATOM    471  CB  ALA A  32      15.730  11.764  -1.003  1.00  0.950          C  
ATOM    472  H   ALA A  32      16.824  12.106   1.184  1.00  0.760          H  
ATOM    473  HA  ALA A  32      14.435  10.865   0.418  1.00  0.840          H  
ATOM    474 1HB  ALA A  32      15.114  11.521  -1.831  1.00  1.140          H  
ATOM    475 2HB  ALA A  32      15.515  12.778  -0.687  1.00  1.140          H  
ATOM    476 3HB  ALA A  32      16.763  11.694  -1.275  1.00  1.140          H  
ATOM    477  N   TYR A  33      16.998   8.917  -0.202  1.00  0.630          N  
ATOM    478  CA  TYR A  33      17.291   7.529  -0.552  1.00  0.610          C  
ATOM    479  C   TYR A  33      16.750   6.571   0.527  1.00  0.530          C  
ATOM    480  O   TYR A  33      16.119   5.551   0.208  1.00  0.540          O  
ATOM    481  CB  TYR A  33      18.799   7.323  -0.702  1.00  0.860          C  
ATOM    482  CG  TYR A  33      19.432   7.939  -1.950  1.00  0.860          C  
ATOM    483  CD1 TYR A  33      20.069   9.122  -1.884  1.00  0.860          C  
ATOM    484  CD2 TYR A  33      19.355   7.311  -3.150  1.00  0.860          C  
ATOM    485  CE1 TYR A  33      20.552   9.689  -3.016  1.00  0.860          C  
ATOM    486  CE2 TYR A  33      19.849   7.859  -4.278  1.00  0.860          C  
ATOM    487  CZ  TYR A  33      20.424   9.068  -4.211  1.00  0.860          C  
ATOM    488  OH  TYR A  33      20.882   9.678  -5.335  1.00  0.860          O  
ATOM    489  H   TYR A  33      17.740   9.590   0.017  1.00  0.760          H  
ATOM    490  HA  TYR A  33      16.794   7.297  -1.493  1.00  0.730          H  
ATOM    491 1HB  TYR A  33      19.281   7.759   0.162  1.00  1.030          H  
ATOM    492 2HB  TYR A  33      18.992   6.264  -0.694  1.00  1.030          H  
ATOM    493  HD1 TYR A  33      20.179   9.616  -0.953  1.00  1.030          H  
ATOM    494  HD2 TYR A  33      18.908   6.407  -3.199  1.00  1.030          H  
ATOM    495  HE1 TYR A  33      21.027  10.637  -2.971  1.00  1.030          H  
ATOM    496  HE2 TYR A  33      19.755   7.338  -5.226  1.00  1.030          H  
ATOM    497  HH  TYR A  33      20.663  10.633  -5.292  1.00  1.030          H  
ATOM    498  N   ILE A  34      16.960   6.924   1.804  1.00  0.480          N  
ATOM    499  CA  ILE A  34      16.507   6.094   2.923  1.00  0.440          C  
ATOM    500  C   ILE A  34      14.987   6.058   2.977  1.00  0.440          C  
ATOM    501  O   ILE A  34      14.394   4.992   3.158  1.00  0.440          O  
ATOM    502  CB  ILE A  34      17.090   6.585   4.260  1.00  0.630          C  
ATOM    503  CG1 ILE A  34      18.626   6.350   4.227  1.00  0.630          C  
ATOM    504  CG2 ILE A  34      16.411   5.831   5.453  1.00  0.630          C  
ATOM    505  CD1 ILE A  34      19.408   7.038   5.327  1.00  0.630          C  
ATOM    506  H   ILE A  34      17.491   7.782   1.998  1.00  0.580          H  
ATOM    507  HA  ILE A  34      16.863   5.079   2.762  1.00  0.530          H  
ATOM    508  HB  ILE A  34      16.924   7.662   4.353  1.00  0.760          H  
ATOM    509 1HG1 ILE A  34      18.817   5.280   4.279  1.00  0.760          H  
ATOM    510 2HG1 ILE A  34      19.002   6.715   3.274  1.00  0.760          H  
ATOM    511 1HG2 ILE A  34      16.822   6.176   6.396  1.00  0.760          H  
ATOM    512 2HG2 ILE A  34      15.338   6.017   5.458  1.00  0.760          H  
ATOM    513 3HG2 ILE A  34      16.587   4.757   5.351  1.00  0.760          H  
ATOM    514 1HD1 ILE A  34      20.470   6.819   5.204  1.00  0.760          H  
ATOM    515 2HD1 ILE A  34      19.249   8.117   5.259  1.00  0.760          H  
ATOM    516 3HD1 ILE A  34      19.086   6.684   6.299  1.00  0.760          H  
ATOM    517  N   GLY A  35      14.376   7.231   2.853  1.00  0.460          N  
ATOM    518  CA  GLY A  35      12.947   7.458   2.859  1.00  0.480          C  
ATOM    519  C   GLY A  35      12.301   6.614   1.789  1.00  0.490          C  
ATOM    520  O   GLY A  35      11.349   5.882   2.065  1.00  0.470          O  
ATOM    521  H   GLY A  35      14.959   8.044   2.742  1.00  0.550          H  
ATOM    522 1HA  GLY A  35      12.534   7.215   3.837  1.00  0.580          H  
ATOM    523 2HA  GLY A  35      12.750   8.515   2.672  1.00  0.580          H  
ATOM    524  N   ALA A  36      12.809   6.660   0.550  1.00  0.510          N  
ATOM    525  CA  ALA A  36      12.182   5.857  -0.493  1.00  0.500          C  
ATOM    526  C   ALA A  36      12.146   4.395  -0.071  1.00  0.460          C  
ATOM    527  O   ALA A  36      11.111   3.723  -0.231  1.00  0.470          O  
ATOM    528  CB  ALA A  36      12.944   5.993  -1.798  1.00  0.700          C  
ATOM    529  H   ALA A  36      13.587   7.289   0.327  1.00  0.610          H  
ATOM    530  HA  ALA A  36      11.165   6.204  -0.629  1.00  0.600          H  
ATOM    531 1HB  ALA A  36      12.453   5.397  -2.567  1.00  0.840          H  
ATOM    532 2HB  ALA A  36      12.959   7.034  -2.095  1.00  0.840          H  
ATOM    533 3HB  ALA A  36      13.969   5.644  -1.660  1.00  0.840          H  
ATOM    534  N   GLY A  37      13.246   3.928   0.533  1.00  0.440          N  
ATOM    535  CA  GLY A  37      13.342   2.568   1.033  1.00  0.420          C  
ATOM    536  C   GLY A  37      12.329   2.263   2.124  1.00  0.410          C  
ATOM    537  O   GLY A  37      11.601   1.276   2.045  1.00  0.420          O  
ATOM    538  H   GLY A  37      14.078   4.530   0.582  1.00  0.530          H  
ATOM    539 1HA  GLY A  37      13.141   1.905   0.209  1.00  0.500          H  
ATOM    540 2HA  GLY A  37      14.356   2.371   1.388  1.00  0.500          H  
ATOM    541  N   VAL A  38      12.263   3.103   3.155  1.00  0.410          N  
ATOM    542  CA  VAL A  38      11.321   2.867   4.252  1.00  0.430          C  
ATOM    543  C   VAL A  38       9.883   2.942   3.765  1.00  0.430          C  
ATOM    544  O   VAL A  38       9.034   2.168   4.175  1.00  0.470          O  
ATOM    545  CB  VAL A  38      11.493   3.877   5.413  1.00  0.590          C  
ATOM    546  CG1 VAL A  38      10.347   3.682   6.450  1.00  0.590          C  
ATOM    547  CG2 VAL A  38      12.846   3.685   6.099  1.00  0.590          C  
ATOM    548  H   VAL A  38      12.897   3.908   3.157  1.00  0.490          H  
ATOM    549  HA  VAL A  38      11.490   1.864   4.641  1.00  0.520          H  
ATOM    550  HB  VAL A  38      11.429   4.893   5.014  1.00  0.710          H  
ATOM    551 1HG1 VAL A  38      10.473   4.396   7.248  1.00  0.710          H  
ATOM    552 2HG1 VAL A  38       9.375   3.836   6.000  1.00  0.710          H  
ATOM    553 3HG1 VAL A  38      10.393   2.671   6.856  1.00  0.710          H  
ATOM    554 1HG2 VAL A  38      12.949   4.413   6.904  1.00  0.710          H  
ATOM    555 2HG2 VAL A  38      12.907   2.680   6.509  1.00  0.710          H  
ATOM    556 3HG2 VAL A  38      13.649   3.831   5.375  1.00  0.710          H  
ATOM    557  N   THR A  39       9.571   3.908   2.930  1.00  0.410          N  
ATOM    558  CA  THR A  39       8.207   4.092   2.479  1.00  0.420          C  
ATOM    559  C   THR A  39       7.683   2.819   1.865  1.00  0.450          C  
ATOM    560  O   THR A  39       6.578   2.371   2.167  1.00  0.460          O  
ATOM    561  CB  THR A  39       8.130   5.161   1.397  1.00  0.580          C  
ATOM    562  OG1 THR A  39       8.652   6.367   1.879  1.00  0.580          O  
ATOM    563  CG2 THR A  39       6.686   5.380   1.044  1.00  0.580          C  
ATOM    564  H   THR A  39      10.293   4.542   2.608  1.00  0.490          H  
ATOM    565  HA  THR A  39       7.579   4.352   3.332  1.00  0.500          H  
ATOM    566  HB  THR A  39       8.695   4.853   0.530  1.00  0.700          H  
ATOM    567  HG1 THR A  39       9.630   6.296   1.946  1.00  0.700          H  
ATOM    568 1HG2 THR A  39       6.640   6.125   0.295  1.00  0.700          H  
ATOM    569 2HG2 THR A  39       6.247   4.468   0.662  1.00  0.700          H  
ATOM    570 3HG2 THR A  39       6.134   5.706   1.923  1.00  0.700          H  
ATOM    571  N   MET A  40       8.497   2.224   1.019  1.00  0.500          N  
ATOM    572  CA  MET A  40       8.180   1.024   0.287  1.00  0.570          C  
ATOM    573  C   MET A  40       7.844  -0.193   1.150  1.00  0.580          C  
ATOM    574  O   MET A  40       7.167  -1.117   0.679  1.00  0.630          O  
ATOM    575  CB  MET A  40       9.342   0.711  -0.631  1.00  0.770          C  
ATOM    576  CG  MET A  40       9.101  -0.378  -1.607  1.00  0.770          C  
ATOM    577  SD  MET A  40       7.763  -0.053  -2.803  1.00  0.770          S  
ATOM    578  CE  MET A  40       8.472   1.048  -4.019  1.00  0.770          C  
ATOM    579  H   MET A  40       9.384   2.692   0.808  1.00  0.600          H  
ATOM    580  HA  MET A  40       7.304   1.238  -0.323  1.00  0.680          H  
ATOM    581 1HB  MET A  40       9.637   1.610  -1.169  1.00  0.920          H  
ATOM    582 2HB  MET A  40      10.202   0.415  -0.018  1.00  0.920          H  
ATOM    583 1HG  MET A  40      10.015  -0.483  -2.121  1.00  0.920          H  
ATOM    584 2HG  MET A  40       8.893  -1.300  -1.111  1.00  0.920          H  
ATOM    585 1HE  MET A  40       7.725   1.302  -4.766  1.00  0.920          H  
ATOM    586 2HE  MET A  40       8.806   1.939  -3.536  1.00  0.920          H  
ATOM    587 3HE  MET A  40       9.310   0.578  -4.508  1.00  0.920          H  
ATOM    588  N   ILE A  41       8.287  -0.241   2.416  1.00  0.600          N  
ATOM    589  CA  ILE A  41       8.016  -1.451   3.181  1.00  0.730          C  
ATOM    590  C   ILE A  41       6.562  -1.410   3.671  1.00  0.620          C  
ATOM    591  O   ILE A  41       6.059  -2.392   4.219  1.00  0.660          O  
ATOM    592  CB  ILE A  41       9.071  -1.741   4.302  1.00  0.970          C  
ATOM    593  CG1 ILE A  41       9.044  -0.737   5.449  1.00  0.970          C  
ATOM    594  CG2 ILE A  41      10.464  -1.676   3.617  1.00  0.970          C  
ATOM    595  CD1 ILE A  41       9.903  -1.081   6.663  1.00  0.970          C  
ATOM    596  H   ILE A  41       8.744   0.566   2.852  1.00  0.720          H  
ATOM    597  HA  ILE A  41       8.087  -2.294   2.507  1.00  0.880          H  
ATOM    598  HB  ILE A  41       8.913  -2.736   4.718  1.00  1.160          H  
ATOM    599 1HG1 ILE A  41       9.390   0.173   5.101  1.00  1.160          H  
ATOM    600 2HG1 ILE A  41       8.020  -0.640   5.784  1.00  1.160          H  
ATOM    601 1HG2 ILE A  41      11.253  -1.886   4.314  1.00  1.160          H  
ATOM    602 2HG2 ILE A  41      10.518  -2.392   2.818  1.00  1.160          H  
ATOM    603 3HG2 ILE A  41      10.621  -0.684   3.209  1.00  1.160          H  
ATOM    604 1HD1 ILE A  41       9.797  -0.293   7.410  1.00  1.160          H  
ATOM    605 2HD1 ILE A  41       9.569  -2.028   7.087  1.00  1.160          H  
ATOM    606 3HD1 ILE A  41      10.947  -1.159   6.384  1.00  1.160          H  
ATOM    607  N   ALA A  42       5.864  -0.281   3.393  1.00  0.510          N  
ATOM    608  CA  ALA A  42       4.451  -0.059   3.691  1.00  0.510          C  
ATOM    609  C   ALA A  42       3.614  -1.074   2.932  1.00  0.440          C  
ATOM    610  O   ALA A  42       2.467  -1.348   3.294  1.00  0.470          O  
ATOM    611  CB  ALA A  42       4.015   1.362   3.317  1.00  0.710          C  
ATOM    612  H   ALA A  42       6.341   0.499   2.932  1.00  0.610          H  
ATOM    613  HA  ALA A  42       4.298  -0.221   4.757  1.00  0.610          H  
ATOM    614 1HB  ALA A  42       2.959   1.502   3.562  1.00  0.860          H  
ATOM    615 2HB  ALA A  42       4.610   2.093   3.864  1.00  0.860          H  
ATOM    616 3HB  ALA A  42       4.163   1.513   2.250  1.00  0.860          H  
ATOM    617  N   GLY A  43       4.191  -1.659   1.866  1.00  0.410          N  
ATOM    618  CA  GLY A  43       3.532  -2.656   1.035  1.00  0.410          C  
ATOM    619  C   GLY A  43       3.083  -3.879   1.843  1.00  0.400          C  
ATOM    620  O   GLY A  43       2.172  -4.609   1.420  1.00  0.400          O  
ATOM    621  H   GLY A  43       5.153  -1.405   1.611  1.00  0.490          H  
ATOM    622 1HA  GLY A  43       2.685  -2.206   0.536  1.00  0.490          H  
ATOM    623 2HA  GLY A  43       4.231  -2.977   0.263  1.00  0.490          H  
ATOM    624  N   SER A  44       3.640  -4.047   3.059  1.00  0.430          N  
ATOM    625  CA  SER A  44       3.315  -5.146   3.961  1.00  0.460          C  
ATOM    626  C   SER A  44       1.842  -5.099   4.337  1.00  0.440          C  
ATOM    627  O   SER A  44       1.284  -6.102   4.790  1.00  0.450          O  
ATOM    628  CB  SER A  44       4.132  -5.055   5.230  1.00  0.630          C  
ATOM    629  OG  SER A  44       3.695  -3.987   6.025  1.00  0.630          O  
ATOM    630  H   SER A  44       4.371  -3.396   3.368  1.00  0.520          H  
ATOM    631  HA  SER A  44       3.533  -6.086   3.458  1.00  0.550          H  
ATOM    632 1HB  SER A  44       4.055  -5.989   5.785  1.00  0.760          H  
ATOM    633 2HB  SER A  44       5.181  -4.911   4.969  1.00  0.760          H  
ATOM    634  HG  SER A  44       4.383  -3.852   6.683  1.00  0.760          H  
ATOM    635  N   THR A  45       1.206  -3.933   4.131  1.00  0.420          N  
ATOM    636  CA  THR A  45      -0.204  -3.694   4.391  1.00  0.430          C  
ATOM    637  C   THR A  45      -1.028  -4.676   3.573  1.00  0.410          C  
ATOM    638  O   THR A  45      -1.995  -5.264   4.069  1.00  0.420          O  
ATOM    639  CB  THR A  45      -0.589  -2.250   3.993  1.00  0.600          C  
ATOM    640  OG1 THR A  45       0.178  -1.318   4.778  1.00  0.600          O  
ATOM    641  CG2 THR A  45      -2.083  -2.021   4.231  1.00  0.600          C  
ATOM    642  H   THR A  45       1.756  -3.150   3.773  1.00  0.500          H  
ATOM    643  HA  THR A  45      -0.400  -3.852   5.448  1.00  0.520          H  
ATOM    644  HB  THR A  45      -0.361  -2.085   2.937  1.00  0.720          H  
ATOM    645  HG1 THR A  45       1.099  -1.271   4.424  1.00  0.720          H  
ATOM    646 1HG2 THR A  45      -2.338  -1.013   3.965  1.00  0.720          H  
ATOM    647 2HG2 THR A  45      -2.668  -2.706   3.632  1.00  0.720          H  
ATOM    648 3HG2 THR A  45      -2.301  -2.177   5.268  1.00  0.720          H  
ATOM    649  N   VAL A  46      -0.640  -4.828   2.312  1.00  0.410          N  
ATOM    650  CA  VAL A  46      -1.246  -5.729   1.356  1.00  0.430          C  
ATOM    651  C   VAL A  46      -0.909  -7.142   1.686  1.00  0.410          C  
ATOM    652  O   VAL A  46      -1.766  -8.013   1.657  1.00  0.430          O  
ATOM    653  CB  VAL A  46      -0.797  -5.369  -0.054  1.00  0.590          C  
ATOM    654  CG1 VAL A  46      -1.184  -6.385  -1.061  1.00  0.590          C  
ATOM    655  CG2 VAL A  46      -1.496  -4.163  -0.393  1.00  0.590          C  
ATOM    656  H   VAL A  46       0.200  -4.326   2.023  1.00  0.490          H  
ATOM    657  HA  VAL A  46      -2.327  -5.613   1.412  1.00  0.520          H  
ATOM    658  HB  VAL A  46       0.281  -5.234  -0.075  1.00  0.710          H  
ATOM    659 1HG1 VAL A  46      -0.867  -6.047  -2.031  1.00  0.710          H  
ATOM    660 2HG1 VAL A  46      -0.709  -7.345  -0.847  1.00  0.710          H  
ATOM    661 3HG1 VAL A  46      -2.252  -6.494  -1.042  1.00  0.710          H  
ATOM    662 1HG2 VAL A  46      -1.211  -3.845  -1.392  1.00  0.710          H  
ATOM    663 2HG2 VAL A  46      -2.564  -4.369  -0.359  1.00  0.710          H  
ATOM    664 3HG2 VAL A  46      -1.268  -3.408   0.326  1.00  0.710          H  
ATOM    665  N   GLY A  47       0.347  -7.375   2.006  1.00  0.390          N  
ATOM    666  CA  GLY A  47       0.779  -8.720   2.330  1.00  0.380          C  
ATOM    667  C   GLY A  47      -0.110  -9.276   3.434  1.00  0.360          C  
ATOM    668  O   GLY A  47      -0.775 -10.302   3.276  1.00  0.370          O  
ATOM    669  H   GLY A  47       0.983  -6.572   2.028  1.00  0.470          H  
ATOM    670 1HA  GLY A  47       0.725  -9.348   1.441  1.00  0.460          H  
ATOM    671 2HA  GLY A  47       1.814  -8.704   2.664  1.00  0.460          H  
ATOM    672  N   ILE A  48      -0.184  -8.560   4.548  1.00  0.330          N  
ATOM    673  CA  ILE A  48      -0.979  -9.023   5.669  1.00  0.320          C  
ATOM    674  C   ILE A  48      -2.456  -9.053   5.315  1.00  0.340          C  
ATOM    675  O   ILE A  48      -3.135 -10.062   5.542  1.00  0.350          O  
ATOM    676  CB  ILE A  48      -0.751  -8.132   6.895  1.00  0.450          C  
ATOM    677  CG1 ILE A  48       0.709  -8.261   7.362  1.00  0.450          C  
ATOM    678  CG2 ILE A  48      -1.674  -8.613   8.017  1.00  0.450          C  
ATOM    679  CD1 ILE A  48       1.164  -7.212   8.344  1.00  0.450          C  
ATOM    680  H   ILE A  48       0.363  -7.696   4.622  1.00  0.400          H  
ATOM    681  HA  ILE A  48      -0.695 -10.039   5.915  1.00  0.380          H  
ATOM    682  HB  ILE A  48      -0.946  -7.085   6.645  1.00  0.540          H  
ATOM    683 1HG1 ILE A  48       0.842  -9.232   7.825  1.00  0.540          H  
ATOM    684 2HG1 ILE A  48       1.357  -8.196   6.490  1.00  0.540          H  
ATOM    685 1HG2 ILE A  48      -1.504  -8.016   8.878  1.00  0.540          H  
ATOM    686 2HG2 ILE A  48      -2.719  -8.534   7.725  1.00  0.540          H  
ATOM    687 3HG2 ILE A  48      -1.449  -9.653   8.247  1.00  0.540          H  
ATOM    688 1HD1 ILE A  48       2.209  -7.393   8.596  1.00  0.540          H  
ATOM    689 2HD1 ILE A  48       1.067  -6.222   7.889  1.00  0.540          H  
ATOM    690 3HD1 ILE A  48       0.579  -7.253   9.243  1.00  0.540          H  
ATOM    691  N   GLY A  49      -2.971  -7.959   4.745  1.00  0.360          N  
ATOM    692  CA  GLY A  49      -4.381  -7.882   4.413  1.00  0.400          C  
ATOM    693  C   GLY A  49      -4.818  -9.021   3.502  1.00  0.420          C  
ATOM    694  O   GLY A  49      -5.707  -9.802   3.860  1.00  0.430          O  
ATOM    695  H   GLY A  49      -2.402  -7.134   4.549  1.00  0.430          H  
ATOM    696 1HA  GLY A  49      -4.966  -7.884   5.328  1.00  0.480          H  
ATOM    697 2HA  GLY A  49      -4.569  -6.926   3.922  1.00  0.480          H  
ATOM    698  N   GLN A  50      -4.194  -9.120   2.323  1.00  0.430          N  
ATOM    699  CA  GLN A  50      -4.542 -10.133   1.343  1.00  0.460          C  
ATOM    700  C   GLN A  50      -4.219 -11.526   1.823  1.00  0.430          C  
ATOM    701  O   GLN A  50      -4.957 -12.463   1.529  1.00  0.450          O  
ATOM    702  CB  GLN A  50      -3.840  -9.897   0.009  1.00  0.630          C  
ATOM    703  CG  GLN A  50      -4.324  -8.688  -0.733  1.00  0.630          C  
ATOM    704  CD  GLN A  50      -3.657  -8.586  -2.075  1.00  0.630          C  
ATOM    705  OE1 GLN A  50      -2.517  -9.054  -2.255  1.00  0.630          O  
ATOM    706  NE2 GLN A  50      -4.337  -7.983  -3.042  1.00  0.630          N  
ATOM    707  H   GLN A  50      -3.437  -8.475   2.107  1.00  0.520          H  
ATOM    708  HA  GLN A  50      -5.613 -10.077   1.170  1.00  0.550          H  
ATOM    709 1HB  GLN A  50      -2.769  -9.780   0.184  1.00  0.760          H  
ATOM    710 2HB  GLN A  50      -3.961 -10.760  -0.637  1.00  0.760          H  
ATOM    711 1HG  GLN A  50      -5.398  -8.731  -0.862  1.00  0.760          H  
ATOM    712 2HG  GLN A  50      -4.058  -7.806  -0.150  1.00  0.760          H  
ATOM    713 1HE2 GLN A  50      -3.940  -7.889  -3.950  1.00  0.760          H  
ATOM    714 2HE2 GLN A  50      -5.253  -7.571  -2.923  1.00  0.760          H  
ATOM    715  N   GLY A  51      -3.130 -11.689   2.575  1.00  0.390          N  
ATOM    716  CA  GLY A  51      -2.745 -12.999   3.052  1.00  0.360          C  
ATOM    717  C   GLY A  51      -3.920 -13.628   3.777  1.00  0.370          C  
ATOM    718  O   GLY A  51      -4.483 -14.652   3.364  1.00  0.370          O  
ATOM    719  H   GLY A  51      -2.517 -10.906   2.811  1.00  0.470          H  
ATOM    720 1HA  GLY A  51      -2.407 -13.615   2.234  1.00  0.430          H  
ATOM    721 2HA  GLY A  51      -1.905 -12.881   3.746  1.00  0.430          H  
ATOM    722  N   TYR A  52      -4.373 -12.968   4.831  1.00  0.370          N  
ATOM    723  CA  TYR A  52      -5.489 -13.523   5.576  1.00  0.380          C  
ATOM    724  C   TYR A  52      -6.793 -13.581   4.763  1.00  0.410          C  
ATOM    725  O   TYR A  52      -7.491 -14.602   4.789  1.00  0.420          O  
ATOM    726  CB  TYR A  52      -5.698 -12.721   6.852  1.00  0.530          C  
ATOM    727  CG  TYR A  52      -4.728 -13.036   7.974  1.00  0.530          C  
ATOM    728  CD1 TYR A  52      -3.551 -12.317   8.122  1.00  0.530          C  
ATOM    729  CD2 TYR A  52      -5.037 -14.037   8.871  1.00  0.530          C  
ATOM    730  CE1 TYR A  52      -2.690 -12.617   9.152  1.00  0.530          C  
ATOM    731  CE2 TYR A  52      -4.179 -14.331   9.901  1.00  0.530          C  
ATOM    732  CZ  TYR A  52      -3.009 -13.632  10.042  1.00  0.530          C  
ATOM    733  OH  TYR A  52      -2.156 -13.938  11.075  1.00  0.530          O  
ATOM    734  H   TYR A  52      -3.901 -12.104   5.123  1.00  0.440          H  
ATOM    735  HA  TYR A  52      -5.231 -14.544   5.854  1.00  0.460          H  
ATOM    736 1HB  TYR A  52      -5.587 -11.673   6.604  1.00  0.630          H  
ATOM    737 2HB  TYR A  52      -6.711 -12.871   7.218  1.00  0.630          H  
ATOM    738  HD1 TYR A  52      -3.302 -11.523   7.428  1.00  0.630          H  
ATOM    739  HD2 TYR A  52      -5.966 -14.596   8.763  1.00  0.630          H  
ATOM    740  HE1 TYR A  52      -1.763 -12.060   9.267  1.00  0.630          H  
ATOM    741  HE2 TYR A  52      -4.425 -15.124  10.608  1.00  0.630          H  
ATOM    742  HH  TYR A  52      -1.323 -13.470  10.950  1.00  0.630          H  
ATOM    743  N   ILE A  53      -7.102 -12.528   3.991  1.00  0.430          N  
ATOM    744  CA  ILE A  53      -8.361 -12.484   3.249  1.00  0.470          C  
ATOM    745  C   ILE A  53      -8.504 -13.515   2.144  1.00  0.440          C  
ATOM    746  O   ILE A  53      -9.514 -14.218   2.093  1.00  0.450          O  
ATOM    747  CB  ILE A  53      -8.574 -11.082   2.647  1.00  0.640          C  
ATOM    748  CG1 ILE A  53      -8.798 -10.105   3.789  1.00  0.640          C  
ATOM    749  CG2 ILE A  53      -9.751 -11.076   1.655  1.00  0.640          C  
ATOM    750  CD1 ILE A  53      -8.723  -8.613   3.416  1.00  0.640          C  
ATOM    751  H   ILE A  53      -6.489 -11.707   3.971  1.00  0.520          H  
ATOM    752  HA  ILE A  53      -9.159 -12.657   3.961  1.00  0.560          H  
ATOM    753  HB  ILE A  53      -7.670 -10.775   2.129  1.00  0.770          H  
ATOM    754 1HG1 ILE A  53      -9.750 -10.326   4.209  1.00  0.770          H  
ATOM    755 2HG1 ILE A  53      -8.065 -10.305   4.542  1.00  0.770          H  
ATOM    756 1HG2 ILE A  53      -9.868 -10.079   1.246  1.00  0.770          H  
ATOM    757 2HG2 ILE A  53      -9.558 -11.756   0.836  1.00  0.770          H  
ATOM    758 3HG2 ILE A  53     -10.667 -11.376   2.170  1.00  0.770          H  
ATOM    759 1HD1 ILE A  53      -8.885  -8.008   4.307  1.00  0.770          H  
ATOM    760 2HD1 ILE A  53      -7.739  -8.389   3.010  1.00  0.770          H  
ATOM    761 3HD1 ILE A  53      -9.476  -8.370   2.678  1.00  0.770          H  
ATOM    762  N   PHE A  54      -7.527 -13.616   1.255  1.00  0.430          N  
ATOM    763  CA  PHE A  54      -7.638 -14.566   0.169  1.00  0.420          C  
ATOM    764  C   PHE A  54      -7.437 -15.983   0.668  1.00  0.400          C  
ATOM    765  O   PHE A  54      -8.028 -16.915   0.121  1.00  0.450          O  
ATOM    766  CB  PHE A  54      -6.681 -14.219  -0.952  1.00  0.590          C  
ATOM    767  CG  PHE A  54      -7.122 -13.127  -1.834  1.00  0.590          C  
ATOM    768  CD1 PHE A  54      -6.695 -11.841  -1.626  1.00  0.590          C  
ATOM    769  CD2 PHE A  54      -7.939 -13.390  -2.898  1.00  0.590          C  
ATOM    770  CE1 PHE A  54      -7.078 -10.836  -2.476  1.00  0.590          C  
ATOM    771  CE2 PHE A  54      -8.324 -12.404  -3.752  1.00  0.590          C  
ATOM    772  CZ  PHE A  54      -7.887 -11.118  -3.537  1.00  0.590          C  
ATOM    773  H   PHE A  54      -6.690 -13.036   1.337  1.00  0.520          H  
ATOM    774  HA  PHE A  54      -8.645 -14.492  -0.239  1.00  0.500          H  
ATOM    775 1HB  PHE A  54      -5.784 -13.873  -0.500  1.00  0.710          H  
ATOM    776 2HB  PHE A  54      -6.449 -15.096  -1.554  1.00  0.710          H  
ATOM    777  HD1 PHE A  54      -6.052 -11.637  -0.783  1.00  0.710          H  
ATOM    778  HD2 PHE A  54      -8.269 -14.402  -3.064  1.00  0.710          H  
ATOM    779  HE1 PHE A  54      -6.740  -9.820  -2.314  1.00  0.710          H  
ATOM    780  HE2 PHE A  54      -8.971 -12.640  -4.599  1.00  0.710          H  
ATOM    781  HZ  PHE A  54      -8.190 -10.326  -4.208  1.00  0.710          H  
ATOM    782  N   GLY A  55      -6.588 -16.185   1.684  1.00  0.390          N  
ATOM    783  CA  GLY A  55      -6.389 -17.527   2.201  1.00  0.430          C  
ATOM    784  C   GLY A  55      -7.716 -18.061   2.724  1.00  0.440          C  
ATOM    785  O   GLY A  55      -8.200 -19.120   2.294  1.00  0.470          O  
ATOM    786  H   GLY A  55      -6.057 -15.425   2.124  1.00  0.470          H  
ATOM    787 1HA  GLY A  55      -6.007 -18.179   1.415  1.00  0.520          H  
ATOM    788 2HA  GLY A  55      -5.648 -17.500   3.003  1.00  0.520          H  
ATOM    789  N   LYS A  56      -8.327 -17.311   3.647  1.00  0.490          N  
ATOM    790  CA  LYS A  56      -9.595 -17.710   4.227  1.00  0.550          C  
ATOM    791  C   LYS A  56     -10.702 -17.798   3.189  1.00  0.610          C  
ATOM    792  O   LYS A  56     -11.574 -18.663   3.285  1.00  0.680          O  
ATOM    793  CB  LYS A  56      -9.989 -16.737   5.334  1.00  0.750          C  
ATOM    794  CG  LYS A  56      -9.096 -16.783   6.622  1.00  0.750          C  
ATOM    795  CD  LYS A  56      -9.210 -18.114   7.389  1.00  0.750          C  
ATOM    796  CE  LYS A  56     -10.555 -18.258   8.073  1.00  0.750          C  
ATOM    797  NZ  LYS A  56     -10.685 -19.547   8.755  1.00  0.750          N  
ATOM    798  H   LYS A  56      -7.882 -16.448   3.975  1.00  0.590          H  
ATOM    799  HA  LYS A  56      -9.479 -18.707   4.639  1.00  0.660          H  
ATOM    800 1HB  LYS A  56      -9.897 -15.729   4.934  1.00  0.900          H  
ATOM    801 2HB  LYS A  56     -11.035 -16.869   5.591  1.00  0.900          H  
ATOM    802 1HG  LYS A  56      -8.054 -16.639   6.332  1.00  0.900          H  
ATOM    803 2HG  LYS A  56      -9.378 -15.968   7.287  1.00  0.900          H  
ATOM    804 1HD  LYS A  56      -9.044 -18.972   6.748  1.00  0.900          H  
ATOM    805 2HD  LYS A  56      -8.442 -18.127   8.160  1.00  0.900          H  
ATOM    806 1HE  LYS A  56     -10.667 -17.462   8.803  1.00  0.900          H  
ATOM    807 2HE  LYS A  56     -11.356 -18.187   7.348  1.00  0.900          H  
ATOM    808 1HZ  LYS A  56     -11.624 -19.566   9.189  1.00  0.900          H  
ATOM    809 2HZ  LYS A  56     -10.612 -20.304   8.046  1.00  0.900          H  
ATOM    810 3HZ  LYS A  56      -9.981 -19.666   9.455  1.00  0.900          H  
ATOM    811  N   ALA A  57     -10.707 -16.897   2.211  1.00  0.640          N  
ATOM    812  CA  ALA A  57     -11.722 -16.940   1.188  1.00  0.780          C  
ATOM    813  C   ALA A  57     -11.671 -18.205   0.353  1.00  0.750          C  
ATOM    814  O   ALA A  57     -12.720 -18.785   0.050  1.00  0.840          O  
ATOM    815  CB  ALA A  57     -11.587 -15.727   0.334  1.00  1.040          C  
ATOM    816  H   ALA A  57     -10.012 -16.146   2.183  1.00  0.770          H  
ATOM    817  HA  ALA A  57     -12.675 -16.959   1.677  1.00  0.940          H  
ATOM    818 1HB  ALA A  57     -12.343 -15.755  -0.387  1.00  1.240          H  
ATOM    819 2HB  ALA A  57     -11.684 -14.828   0.946  1.00  1.240          H  
ATOM    820 3HB  ALA A  57     -10.622 -15.734  -0.140  1.00  1.240          H  
ATOM    821  N   VAL A  58     -10.473 -18.687   0.024  1.00  0.680          N  
ATOM    822  CA  VAL A  58     -10.411 -19.919  -0.735  1.00  0.750          C  
ATOM    823  C   VAL A  58     -11.015 -21.043   0.106  1.00  0.700          C  
ATOM    824  O   VAL A  58     -11.753 -21.888  -0.421  1.00  0.800          O  
ATOM    825  CB  VAL A  58      -8.976 -20.286  -1.168  1.00  1.020          C  
ATOM    826  CG1 VAL A  58      -9.003 -21.632  -1.753  1.00  1.020          C  
ATOM    827  CG2 VAL A  58      -8.458 -19.323  -2.236  1.00  1.020          C  
ATOM    828  H   VAL A  58      -9.620 -18.158   0.249  1.00  0.820          H  
ATOM    829  HA  VAL A  58     -11.013 -19.804  -1.634  1.00  0.900          H  
ATOM    830  HB  VAL A  58      -8.311 -20.276  -0.294  1.00  1.230          H  
ATOM    831 1HG1 VAL A  58      -8.023 -21.903  -2.073  1.00  1.230          H  
ATOM    832 2HG1 VAL A  58      -9.349 -22.339  -1.051  1.00  1.230          H  
ATOM    833 3HG1 VAL A  58      -9.675 -21.607  -2.593  1.00  1.230          H  
ATOM    834 1HG2 VAL A  58      -7.454 -19.614  -2.542  1.00  1.230          H  
ATOM    835 2HG2 VAL A  58      -9.118 -19.368  -3.094  1.00  1.230          H  
ATOM    836 3HG2 VAL A  58      -8.434 -18.318  -1.843  1.00  1.230          H  
ATOM    837  N   GLU A  59     -10.665 -21.079   1.399  1.00  0.590          N  
ATOM    838  CA  GLU A  59     -11.192 -22.089   2.307  1.00  0.600          C  
ATOM    839  C   GLU A  59     -12.720 -22.051   2.332  1.00  0.650          C  
ATOM    840  O   GLU A  59     -13.370 -23.097   2.237  1.00  0.720          O  
ATOM    841  CB  GLU A  59     -10.681 -21.836   3.725  1.00  0.840          C  
ATOM    842  CG  GLU A  59     -11.040 -22.894   4.751  1.00  0.840          C  
ATOM    843  CD  GLU A  59     -10.575 -22.549   6.175  1.00  0.840          C  
ATOM    844  OE1 GLU A  59     -10.597 -21.388   6.506  1.00  0.840          O  
ATOM    845  OE2 GLU A  59     -10.146 -23.436   6.906  1.00  0.840          O  
ATOM    846  H   GLU A  59     -10.004 -20.374   1.751  1.00  0.710          H  
ATOM    847  HA  GLU A  59     -10.876 -23.070   1.970  1.00  0.720          H  
ATOM    848 1HB  GLU A  59      -9.622 -21.696   3.693  1.00  1.000          H  
ATOM    849 2HB  GLU A  59     -11.107 -20.914   4.093  1.00  1.000          H  
ATOM    850 1HG  GLU A  59     -12.111 -23.014   4.740  1.00  1.000          H  
ATOM    851 2HG  GLU A  59     -10.593 -23.826   4.450  1.00  1.000          H  
ATOM    852  N   ALA A  60     -13.288 -20.837   2.430  1.00  0.670          N  
ATOM    853  CA  ALA A  60     -14.730 -20.645   2.497  1.00  0.780          C  
ATOM    854  C   ALA A  60     -15.441 -21.220   1.274  1.00  0.850          C  
ATOM    855  O   ALA A  60     -16.491 -21.842   1.415  1.00  0.930          O  
ATOM    856  CB  ALA A  60     -15.034 -19.162   2.625  1.00  1.050          C  
ATOM    857  H   ALA A  60     -12.673 -20.022   2.534  1.00  0.800          H  
ATOM    858  HA  ALA A  60     -15.098 -21.162   3.381  1.00  0.940          H  
ATOM    859 1HB  ALA A  60     -16.086 -19.011   2.707  1.00  1.260          H  
ATOM    860 2HB  ALA A  60     -14.534 -18.771   3.514  1.00  1.260          H  
ATOM    861 3HB  ALA A  60     -14.666 -18.642   1.744  1.00  1.260          H  
ATOM    862  N   ILE A  61     -14.838 -21.061   0.094  1.00  0.840          N  
ATOM    863  CA  ILE A  61     -15.402 -21.596  -1.145  1.00  0.960          C  
ATOM    864  C   ILE A  61     -15.291 -23.131  -1.189  1.00  1.030          C  
ATOM    865  O   ILE A  61     -16.185 -23.786  -1.719  1.00  1.140          O  
ATOM    866  CB  ILE A  61     -14.812 -20.933  -2.404  1.00  1.300          C  
ATOM    867  CG1 ILE A  61     -15.220 -19.437  -2.414  1.00  1.300          C  
ATOM    868  CG2 ILE A  61     -15.411 -21.616  -3.659  1.00  1.300          C  
ATOM    869  CD1 ILE A  61     -14.506 -18.587  -3.439  1.00  1.300          C  
ATOM    870  H   ILE A  61     -13.986 -20.488   0.065  1.00  1.010          H  
ATOM    871  HA  ILE A  61     -16.464 -21.361  -1.151  1.00  1.150          H  
ATOM    872  HB  ILE A  61     -13.719 -21.006  -2.395  1.00  1.560          H  
ATOM    873 1HG1 ILE A  61     -16.292 -19.366  -2.588  1.00  1.560          H  
ATOM    874 2HG1 ILE A  61     -15.001 -19.027  -1.434  1.00  1.560          H  
ATOM    875 1HG2 ILE A  61     -15.036 -21.160  -4.548  1.00  1.560          H  
ATOM    876 2HG2 ILE A  61     -15.153 -22.654  -3.678  1.00  1.560          H  
ATOM    877 3HG2 ILE A  61     -16.502 -21.519  -3.637  1.00  1.560          H  
ATOM    878 1HD1 ILE A  61     -14.845 -17.557  -3.361  1.00  1.560          H  
ATOM    879 2HD1 ILE A  61     -13.440 -18.632  -3.251  1.00  1.560          H  
ATOM    880 3HD1 ILE A  61     -14.708 -18.936  -4.442  1.00  1.560          H  
ATOM    881  N   ALA A  62     -14.138 -23.699  -0.760  1.00  0.990          N  
ATOM    882  CA  ALA A  62     -13.953 -25.167  -0.707  1.00  1.080          C  
ATOM    883  C   ALA A  62     -15.024 -25.807   0.196  1.00  1.120          C  
ATOM    884  O   ALA A  62     -15.509 -26.912  -0.081  1.00  1.240          O  
ATOM    885  CB  ALA A  62     -12.562 -25.509  -0.204  1.00  1.480          C  
ATOM    886  H   ALA A  62     -13.375 -23.084  -0.454  1.00  1.190          H  
ATOM    887  HA  ALA A  62     -14.080 -25.571  -1.704  1.00  1.300          H  
ATOM    888 1HB  ALA A  62     -12.427 -26.589  -0.185  1.00  1.770          H  
ATOM    889 2HB  ALA A  62     -11.834 -25.067  -0.874  1.00  1.770          H  
ATOM    890 3HB  ALA A  62     -12.430 -25.107   0.799  1.00  1.770          H  
ATOM    891  N   ARG A  63     -15.383 -25.081   1.265  1.00  1.040          N  
ATOM    892  CA  ARG A  63     -16.451 -25.391   2.221  1.00  1.140          C  
ATOM    893  C   ARG A  63     -17.755 -25.171   1.445  1.00  1.250          C  
ATOM    894  O   ARG A  63     -17.784 -25.511   0.272  1.00  1.380          O  
ATOM    895  CB  ARG A  63     -16.344 -24.566   3.495  1.00  1.560          C  
ATOM    896  CG  ARG A  63     -15.135 -24.928   4.362  1.00  1.560          C  
ATOM    897  CD  ARG A  63     -15.054 -24.106   5.598  1.00  1.560          C  
ATOM    898  NE  ARG A  63     -13.831 -24.390   6.356  1.00  1.560          N  
ATOM    899  CZ  ARG A  63     -13.645 -25.377   7.257  1.00  1.560          C  
ATOM    900  NH1 ARG A  63     -14.615 -26.224   7.554  1.00  1.560          N  
ATOM    901  NH2 ARG A  63     -12.461 -25.487   7.846  1.00  1.560          N  
ATOM    902  H   ARG A  63     -14.845 -24.225   1.436  1.00  1.250          H  
ATOM    903  HA  ARG A  63     -16.387 -26.441   2.500  1.00  1.370          H  
ATOM    904 1HB  ARG A  63     -16.267 -23.516   3.248  1.00  1.870          H  
ATOM    905 2HB  ARG A  63     -17.226 -24.702   4.108  1.00  1.870          H  
ATOM    906 1HG  ARG A  63     -15.208 -25.974   4.653  1.00  1.870          H  
ATOM    907 2HG  ARG A  63     -14.220 -24.786   3.798  1.00  1.870          H  
ATOM    908 1HD  ARG A  63     -15.029 -23.051   5.314  1.00  1.870          H  
ATOM    909 2HD  ARG A  63     -15.915 -24.285   6.236  1.00  1.870          H  
ATOM    910  HE  ARG A  63     -13.041 -23.778   6.190  1.00  1.870          H  
ATOM    911 1HH1 ARG A  63     -15.516 -26.143   7.109  1.00  1.870          H  
ATOM    912 2HH1 ARG A  63     -14.459 -26.957   8.232  1.00  1.870          H  
ATOM    913 1HH2 ARG A  63     -11.701 -24.822   7.603  1.00  1.870          H  
ATOM    914 2HH2 ARG A  63     -12.295 -26.214   8.524  1.00  1.870          H  
ATOM    915  N   ASN A  64     -18.870 -24.768   2.073  1.00  1.210          N  
ATOM    916  CA  ASN A  64     -20.116 -24.674   1.301  1.00  1.340          C  
ATOM    917  C   ASN A  64     -19.804 -24.152  -0.115  1.00  1.290          C  
ATOM    918  O   ASN A  64     -19.442 -22.992  -0.265  1.00  1.260          O  
ATOM    919  CB  ASN A  64     -21.092 -23.723   1.973  1.00  1.820          C  
ATOM    920  CG  ASN A  64     -22.466 -23.651   1.283  1.00  1.820          C  
ATOM    921  OD1 ASN A  64     -22.622 -23.525   0.042  1.00  1.820          O  
ATOM    922  ND2 ASN A  64     -23.492 -23.717   2.103  1.00  1.820          N  
ATOM    923  H   ASN A  64     -18.857 -24.504   3.047  1.00  1.450          H  
ATOM    924  HA  ASN A  64     -20.553 -25.662   1.284  1.00  1.610          H  
ATOM    925 1HB  ASN A  64     -21.243 -24.033   3.010  1.00  2.190          H  
ATOM    926 2HB  ASN A  64     -20.655 -22.731   2.004  1.00  2.190          H  
ATOM    927 1HD2 ASN A  64     -24.426 -23.668   1.746  1.00  2.190          H  
ATOM    928 2HD2 ASN A  64     -23.342 -23.794   3.092  1.00  2.190          H  
ATOM    929  N   PRO A  65     -20.062 -24.951  -1.173  1.00  1.390          N  
ATOM    930  CA  PRO A  65     -19.711 -24.700  -2.560  1.00  1.430          C  
ATOM    931  C   PRO A  65     -20.420 -23.552  -3.265  1.00  1.450          C  
ATOM    932  O   PRO A  65     -20.048 -23.212  -4.388  1.00  1.530          O  
ATOM    933  CB  PRO A  65     -20.067 -26.033  -3.241  1.00  2.150          C  
ATOM    934  CG  PRO A  65     -21.150 -26.633  -2.388  1.00  2.150          C  
ATOM    935  CD  PRO A  65     -20.806 -26.232  -0.981  1.00  2.150          C  
ATOM    936  HA  PRO A  65     -18.621 -24.538  -2.594  1.00  1.720          H  
ATOM    937 1HB  PRO A  65     -20.396 -25.841  -4.274  1.00  2.570          H  
ATOM    938 2HB  PRO A  65     -19.167 -26.663  -3.299  1.00  2.570          H  
ATOM    939 1HG  PRO A  65     -22.136 -26.251  -2.707  1.00  2.570          H  
ATOM    940 2HG  PRO A  65     -21.176 -27.723  -2.523  1.00  2.570          H  
ATOM    941 1HD  PRO A  65     -21.756 -26.077  -0.449  1.00  2.570          H  
ATOM    942 2HD  PRO A  65     -20.155 -26.991  -0.512  1.00  2.570          H  
ATOM    943  N   GLU A  66     -21.476 -22.988  -2.681  1.00  1.460          N  
ATOM    944  CA  GLU A  66     -22.201 -21.943  -3.402  1.00  1.520          C  
ATOM    945  C   GLU A  66     -22.256 -20.648  -2.616  1.00  1.400          C  
ATOM    946  O   GLU A  66     -23.327 -20.154  -2.262  1.00  1.530          O  
ATOM    947  CB  GLU A  66     -23.621 -22.421  -3.739  1.00  2.100          C  
ATOM    948  CG  GLU A  66     -23.675 -23.645  -4.677  1.00  2.100          C  
ATOM    949  CD  GLU A  66     -25.085 -24.085  -5.036  1.00  2.100          C  
ATOM    950  OE1 GLU A  66     -26.020 -23.509  -4.533  1.00  2.100          O  
ATOM    951  OE2 GLU A  66     -25.217 -25.002  -5.815  1.00  2.100          O  
ATOM    952  H   GLU A  66     -21.770 -23.246  -1.732  1.00  1.750          H  
ATOM    953  HA  GLU A  66     -21.683 -21.738  -4.338  1.00  1.820          H  
ATOM    954 1HB  GLU A  66     -24.136 -22.688  -2.815  1.00  2.520          H  
ATOM    955 2HB  GLU A  66     -24.181 -21.611  -4.207  1.00  2.520          H  
ATOM    956 1HG  GLU A  66     -23.130 -23.408  -5.591  1.00  2.520          H  
ATOM    957 2HG  GLU A  66     -23.161 -24.472  -4.194  1.00  2.520          H  
ATOM    958  N   VAL A  67     -21.068 -20.097  -2.368  1.00  1.300          N  
ATOM    959  CA  VAL A  67     -20.911 -18.879  -1.579  1.00  1.210          C  
ATOM    960  C   VAL A  67     -20.031 -17.815  -2.245  1.00  1.120          C  
ATOM    961  O   VAL A  67     -19.790 -16.761  -1.654  1.00  1.040          O  
ATOM    962  CB  VAL A  67     -20.285 -19.248  -0.223  1.00  1.730          C  
ATOM    963  CG1 VAL A  67     -21.220 -20.200   0.518  1.00  1.730          C  
ATOM    964  CG2 VAL A  67     -18.894 -19.885  -0.442  1.00  1.730          C  
ATOM    965  H   VAL A  67     -20.252 -20.596  -2.701  1.00  1.560          H  
ATOM    966  HA  VAL A  67     -21.899 -18.449  -1.411  1.00  1.450          H  
ATOM    967  HB  VAL A  67     -20.184 -18.350   0.384  1.00  2.080          H  
ATOM    968 1HG1 VAL A  67     -20.801 -20.459   1.474  1.00  2.080          H  
ATOM    969 2HG1 VAL A  67     -22.189 -19.722   0.662  1.00  2.080          H  
ATOM    970 3HG1 VAL A  67     -21.347 -21.109  -0.054  1.00  2.080          H  
ATOM    971 1HG2 VAL A  67     -18.453 -20.145   0.518  1.00  2.080          H  
ATOM    972 2HG2 VAL A  67     -18.988 -20.782  -1.037  1.00  2.080          H  
ATOM    973 3HG2 VAL A  67     -18.245 -19.196  -0.954  1.00  2.080          H  
ATOM    974  N   GLU A  68     -19.527 -18.104  -3.447  1.00  1.180          N  
ATOM    975  CA  GLU A  68     -18.527 -17.263  -4.098  1.00  1.160          C  
ATOM    976  C   GLU A  68     -18.904 -15.787  -4.260  1.00  1.070          C  
ATOM    977  O   GLU A  68     -18.029 -14.924  -4.160  1.00  1.040          O  
ATOM    978  CB  GLU A  68     -18.159 -17.848  -5.461  1.00  1.630          C  
ATOM    979  CG  GLU A  68     -17.026 -17.107  -6.175  1.00  1.630          C  
ATOM    980  CD  GLU A  68     -16.605 -17.761  -7.457  1.00  1.630          C  
ATOM    981  OE1 GLU A  68     -17.223 -18.723  -7.847  1.00  1.630          O  
ATOM    982  OE2 GLU A  68     -15.641 -17.309  -8.041  1.00  1.630          O  
ATOM    983  H   GLU A  68     -19.816 -18.957  -3.904  1.00  1.420          H  
ATOM    984  HA  GLU A  68     -17.629 -17.309  -3.490  1.00  1.390          H  
ATOM    985 1HB  GLU A  68     -17.849 -18.888  -5.336  1.00  1.960          H  
ATOM    986 2HB  GLU A  68     -19.033 -17.838  -6.110  1.00  1.960          H  
ATOM    987 1HG  GLU A  68     -17.355 -16.095  -6.407  1.00  1.960          H  
ATOM    988 2HG  GLU A  68     -16.174 -17.033  -5.505  1.00  1.960          H  
ATOM    989  N   LYS A  69     -20.169 -15.476  -4.555  1.00  1.080          N  
ATOM    990  CA  LYS A  69     -20.542 -14.076  -4.765  1.00  1.100          C  
ATOM    991  C   LYS A  69     -20.324 -13.209  -3.523  1.00  1.030          C  
ATOM    992  O   LYS A  69     -19.825 -12.078  -3.625  1.00  1.170          O  
ATOM    993  CB  LYS A  69     -22.002 -13.972  -5.200  1.00  1.530          C  
ATOM    994  CG  LYS A  69     -22.281 -14.478  -6.611  1.00  1.530          C  
ATOM    995  CD  LYS A  69     -23.768 -14.363  -6.955  1.00  1.530          C  
ATOM    996  CE  LYS A  69     -24.071 -14.865  -8.370  1.00  1.530          C  
ATOM    997  NZ  LYS A  69     -25.532 -14.781  -8.685  1.00  1.530          N  
ATOM    998  H   LYS A  69     -20.863 -16.207  -4.626  1.00  1.300          H  
ATOM    999  HA  LYS A  69     -19.914 -13.675  -5.560  1.00  1.320          H  
ATOM   1000 1HB  LYS A  69     -22.626 -14.534  -4.507  1.00  1.840          H  
ATOM   1001 2HB  LYS A  69     -22.317 -12.930  -5.149  1.00  1.840          H  
ATOM   1002 1HG  LYS A  69     -21.697 -13.896  -7.325  1.00  1.840          H  
ATOM   1003 2HG  LYS A  69     -21.972 -15.520  -6.683  1.00  1.840          H  
ATOM   1004 1HD  LYS A  69     -24.347 -14.952  -6.242  1.00  1.840          H  
ATOM   1005 2HD  LYS A  69     -24.080 -13.322  -6.875  1.00  1.840          H  
ATOM   1006 1HE  LYS A  69     -23.519 -14.261  -9.088  1.00  1.840          H  
ATOM   1007 2HE  LYS A  69     -23.750 -15.902  -8.459  1.00  1.840          H  
ATOM   1008 1HZ  LYS A  69     -25.695 -15.119  -9.624  1.00  1.840          H  
ATOM   1009 2HZ  LYS A  69     -26.053 -15.348  -8.030  1.00  1.840          H  
ATOM   1010 3HZ  LYS A  69     -25.838 -13.821  -8.616  1.00  1.840          H  
ATOM   1011  N   GLN A  70     -20.663 -13.757  -2.354  1.00  0.930          N  
ATOM   1012  CA  GLN A  70     -20.533 -13.055  -1.091  1.00  0.890          C  
ATOM   1013  C   GLN A  70     -19.089 -13.048  -0.663  1.00  0.790          C  
ATOM   1014  O   GLN A  70     -18.605 -12.065  -0.091  1.00  0.770          O  
ATOM   1015  CB  GLN A  70     -21.389 -13.714  -0.032  1.00  1.260          C  
ATOM   1016  CG  GLN A  70     -22.890 -13.574  -0.260  1.00  1.260          C  
ATOM   1017  CD  GLN A  70     -23.391 -14.467  -1.383  1.00  1.260          C  
ATOM   1018  OE1 GLN A  70     -22.661 -15.348  -1.865  1.00  1.260          O  
ATOM   1019  NE2 GLN A  70     -24.629 -14.250  -1.804  1.00  1.260          N  
ATOM   1020  H   GLN A  70     -21.063 -14.699  -2.347  1.00  1.120          H  
ATOM   1021  HA  GLN A  70     -20.856 -12.025  -1.224  1.00  1.070          H  
ATOM   1022 1HB  GLN A  70     -21.137 -14.776   0.039  1.00  1.510          H  
ATOM   1023 2HB  GLN A  70     -21.148 -13.259   0.902  1.00  1.510          H  
ATOM   1024 1HG  GLN A  70     -23.416 -13.843   0.660  1.00  1.510          H  
ATOM   1025 2HG  GLN A  70     -23.110 -12.538  -0.520  1.00  1.510          H  
ATOM   1026 1HE2 GLN A  70     -25.021 -14.809  -2.539  1.00  1.510          H  
ATOM   1027 2HE2 GLN A  70     -25.183 -13.529  -1.380  1.00  1.510          H  
ATOM   1028  N   VAL A  71     -18.390 -14.138  -0.973  1.00  0.770          N  
ATOM   1029  CA  VAL A  71     -16.990 -14.219  -0.648  1.00  0.720          C  
ATOM   1030  C   VAL A  71     -16.248 -13.120  -1.372  1.00  0.690          C  
ATOM   1031  O   VAL A  71     -15.506 -12.367  -0.739  1.00  0.640          O  
ATOM   1032  CB  VAL A  71     -16.420 -15.605  -1.048  1.00  1.030          C  
ATOM   1033  CG1 VAL A  71     -14.920 -15.605  -0.974  1.00  1.030          C  
ATOM   1034  CG2 VAL A  71     -16.984 -16.712  -0.086  1.00  1.030          C  
ATOM   1035  H   VAL A  71     -18.866 -14.927  -1.421  1.00  0.920          H  
ATOM   1036  HA  VAL A  71     -16.874 -14.078   0.423  1.00  0.860          H  
ATOM   1037  HB  VAL A  71     -16.706 -15.823  -2.058  1.00  1.230          H  
ATOM   1038 1HG1 VAL A  71     -14.538 -16.580  -1.247  1.00  1.230          H  
ATOM   1039 2HG1 VAL A  71     -14.507 -14.866  -1.651  1.00  1.230          H  
ATOM   1040 3HG1 VAL A  71     -14.617 -15.379  -0.003  1.00  1.230          H  
ATOM   1041 1HG2 VAL A  71     -16.595 -17.673  -0.376  1.00  1.230          H  
ATOM   1042 2HG2 VAL A  71     -16.714 -16.533   0.919  1.00  1.230          H  
ATOM   1043 3HG2 VAL A  71     -18.047 -16.732  -0.132  1.00  1.230          H  
ATOM   1044  N   PHE A  72     -16.473 -12.977  -2.681  1.00  0.740          N  
ATOM   1045  CA  PHE A  72     -15.776 -11.934  -3.403  1.00  0.760          C  
ATOM   1046  C   PHE A  72     -16.158 -10.561  -2.890  1.00  0.710          C  
ATOM   1047  O   PHE A  72     -15.293  -9.714  -2.690  1.00  0.740          O  
ATOM   1048  CB  PHE A  72     -15.950 -11.995  -4.906  1.00  1.060          C  
ATOM   1049  CG  PHE A  72     -15.069 -10.944  -5.534  1.00  1.060          C  
ATOM   1050  CD1 PHE A  72     -13.683 -11.155  -5.584  1.00  1.060          C  
ATOM   1051  CD2 PHE A  72     -15.579  -9.755  -6.039  1.00  1.060          C  
ATOM   1052  CE1 PHE A  72     -12.842 -10.209  -6.111  1.00  1.060          C  
ATOM   1053  CE2 PHE A  72     -14.729  -8.805  -6.577  1.00  1.060          C  
ATOM   1054  CZ  PHE A  72     -13.360  -9.033  -6.608  1.00  1.060          C  
ATOM   1055  H   PHE A  72     -17.102 -13.620  -3.174  1.00  0.890          H  
ATOM   1056  HA  PHE A  72     -14.721 -12.056  -3.214  1.00  0.910          H  
ATOM   1057 1HB  PHE A  72     -15.670 -12.978  -5.282  1.00  1.270          H  
ATOM   1058 2HB  PHE A  72     -16.992 -11.805  -5.174  1.00  1.270          H  
ATOM   1059  HD1 PHE A  72     -13.268 -12.082  -5.188  1.00  1.270          H  
ATOM   1060  HD2 PHE A  72     -16.655  -9.574  -6.004  1.00  1.270          H  
ATOM   1061  HE1 PHE A  72     -11.768 -10.389  -6.134  1.00  1.270          H  
ATOM   1062  HE2 PHE A  72     -15.135  -7.871  -6.970  1.00  1.270          H  
ATOM   1063  HZ  PHE A  72     -12.696  -8.281  -7.026  1.00  1.270          H  
ATOM   1064  N   LYS A  73     -17.451 -10.283  -2.696  1.00  0.690          N  
ATOM   1065  CA  LYS A  73     -17.809  -8.958  -2.203  1.00  0.690          C  
ATOM   1066  C   LYS A  73     -16.975  -8.569  -0.980  1.00  0.630          C  
ATOM   1067  O   LYS A  73     -16.404  -7.470  -0.936  1.00  0.630          O  
ATOM   1068  CB  LYS A  73     -19.294  -8.891  -1.857  1.00  0.970          C  
ATOM   1069  CG  LYS A  73     -19.767  -7.520  -1.319  1.00  0.970          C  
ATOM   1070  CD  LYS A  73     -21.295  -7.456  -1.174  1.00  0.970          C  
ATOM   1071  CE  LYS A  73     -21.812  -8.347  -0.043  1.00  0.970          C  
ATOM   1072  NZ  LYS A  73     -23.275  -8.190   0.159  1.00  0.970          N  
ATOM   1073  H   LYS A  73     -18.183 -10.977  -2.893  1.00  0.830          H  
ATOM   1074  HA  LYS A  73     -17.602  -8.235  -2.990  1.00  0.830          H  
ATOM   1075 1HB  LYS A  73     -19.882  -9.145  -2.740  1.00  1.160          H  
ATOM   1076 2HB  LYS A  73     -19.499  -9.649  -1.104  1.00  1.160          H  
ATOM   1077 1HG  LYS A  73     -19.315  -7.338  -0.341  1.00  1.160          H  
ATOM   1078 2HG  LYS A  73     -19.439  -6.733  -1.997  1.00  1.160          H  
ATOM   1079 1HD  LYS A  73     -21.592  -6.426  -0.970  1.00  1.160          H  
ATOM   1080 2HD  LYS A  73     -21.762  -7.769  -2.109  1.00  1.160          H  
ATOM   1081 1HE  LYS A  73     -21.614  -9.390  -0.276  1.00  1.160          H  
ATOM   1082 2HE  LYS A  73     -21.300  -8.087   0.884  1.00  1.160          H  
ATOM   1083 1HZ  LYS A  73     -23.565  -8.810   0.925  1.00  1.160          H  
ATOM   1084 2HZ  LYS A  73     -23.493  -7.239   0.401  1.00  1.160          H  
ATOM   1085 3HZ  LYS A  73     -23.770  -8.445  -0.677  1.00  1.160          H  
ATOM   1086  N   LEU A  74     -16.869  -9.467   0.005  1.00  0.610          N  
ATOM   1087  CA  LEU A  74     -16.106  -9.110   1.189  1.00  0.580          C  
ATOM   1088  C   LEU A  74     -14.607  -9.043   0.888  1.00  0.560          C  
ATOM   1089  O   LEU A  74     -13.920  -8.157   1.409  1.00  0.580          O  
ATOM   1090  CB  LEU A  74     -16.406 -10.086   2.327  1.00  0.820          C  
ATOM   1091  CG  LEU A  74     -17.610  -9.752   3.284  1.00  0.820          C  
ATOM   1092  CD1 LEU A  74     -17.350  -8.476   4.093  1.00  0.820          C  
ATOM   1093  CD2 LEU A  74     -18.897  -9.606   2.467  1.00  0.820          C  
ATOM   1094  H   LEU A  74     -17.360 -10.370  -0.064  1.00  0.730          H  
ATOM   1095  HA  LEU A  74     -16.410  -8.116   1.489  1.00  0.700          H  
ATOM   1096 1HB  LEU A  74     -16.634 -11.048   1.869  1.00  0.990          H  
ATOM   1097 2HB  LEU A  74     -15.516 -10.196   2.936  1.00  0.990          H  
ATOM   1098  HG  LEU A  74     -17.716 -10.564   3.982  1.00  0.990          H  
ATOM   1099 1HD1 LEU A  74     -18.192  -8.305   4.756  1.00  0.990          H  
ATOM   1100 2HD1 LEU A  74     -16.453  -8.603   4.680  1.00  0.990          H  
ATOM   1101 3HD1 LEU A  74     -17.239  -7.618   3.447  1.00  0.990          H  
ATOM   1102 1HD2 LEU A  74     -19.730  -9.405   3.138  1.00  0.990          H  
ATOM   1103 2HD2 LEU A  74     -18.808  -8.782   1.764  1.00  0.990          H  
ATOM   1104 3HD2 LEU A  74     -19.094 -10.530   1.918  1.00  0.990          H  
ATOM   1105  N   ILE A  75     -14.091  -9.900  -0.014  1.00  0.570          N  
ATOM   1106  CA  ILE A  75     -12.670  -9.804  -0.340  1.00  0.620          C  
ATOM   1107  C   ILE A  75     -12.403  -8.437  -0.916  1.00  0.620          C  
ATOM   1108  O   ILE A  75     -11.458  -7.760  -0.515  1.00  0.640          O  
ATOM   1109  CB  ILE A  75     -12.203 -10.787  -1.460  1.00  0.850          C  
ATOM   1110  CG1 ILE A  75     -12.212 -12.264  -1.018  1.00  0.850          C  
ATOM   1111  CG2 ILE A  75     -10.805 -10.374  -1.995  1.00  0.850          C  
ATOM   1112  CD1 ILE A  75     -12.030 -13.229  -2.198  1.00  0.850          C  
ATOM   1113  H   ILE A  75     -14.672 -10.651  -0.403  1.00  0.680          H  
ATOM   1114  HA  ILE A  75     -12.089  -9.937   0.559  1.00  0.740          H  
ATOM   1115  HB  ILE A  75     -12.907 -10.712  -2.283  1.00  1.020          H  
ATOM   1116 1HG1 ILE A  75     -11.422 -12.443  -0.311  1.00  1.020          H  
ATOM   1117 2HG1 ILE A  75     -13.145 -12.477  -0.533  1.00  1.020          H  
ATOM   1118 1HG2 ILE A  75     -10.539 -11.011  -2.796  1.00  1.020          H  
ATOM   1119 2HG2 ILE A  75     -10.796  -9.364  -2.378  1.00  1.020          H  
ATOM   1120 3HG2 ILE A  75     -10.069 -10.455  -1.203  1.00  1.020          H  
ATOM   1121 1HD1 ILE A  75     -12.056 -14.222  -1.862  1.00  1.020          H  
ATOM   1122 2HD1 ILE A  75     -12.813 -13.093  -2.915  1.00  1.020          H  
ATOM   1123 3HD1 ILE A  75     -11.086 -13.070  -2.679  1.00  1.020          H  
ATOM   1124  N   PHE A  76     -13.230  -8.016  -1.861  1.00  0.630          N  
ATOM   1125  CA  PHE A  76     -13.047  -6.746  -2.522  1.00  0.660          C  
ATOM   1126  C   PHE A  76     -12.996  -5.605  -1.539  1.00  0.610          C  
ATOM   1127  O   PHE A  76     -12.080  -4.790  -1.577  1.00  0.620          O  
ATOM   1128  CB  PHE A  76     -14.145  -6.462  -3.531  1.00  0.910          C  
ATOM   1129  CG  PHE A  76     -13.958  -5.121  -4.140  1.00  0.910          C  
ATOM   1130  CD1 PHE A  76     -13.045  -4.946  -5.164  1.00  0.910          C  
ATOM   1131  CD2 PHE A  76     -14.659  -4.016  -3.672  1.00  0.910          C  
ATOM   1132  CE1 PHE A  76     -12.835  -3.703  -5.708  1.00  0.910          C  
ATOM   1133  CE2 PHE A  76     -14.448  -2.776  -4.213  1.00  0.910          C  
ATOM   1134  CZ  PHE A  76     -13.535  -2.617  -5.232  1.00  0.910          C  
ATOM   1135  H   PHE A  76     -14.003  -8.620  -2.137  1.00  0.760          H  
ATOM   1136  HA  PHE A  76     -12.100  -6.778  -3.054  1.00  0.790          H  
ATOM   1137 1HB  PHE A  76     -14.132  -7.214  -4.306  1.00  1.090          H  
ATOM   1138 2HB  PHE A  76     -15.121  -6.502  -3.044  1.00  1.090          H  
ATOM   1139  HD1 PHE A  76     -12.485  -5.804  -5.534  1.00  1.090          H  
ATOM   1140  HD2 PHE A  76     -15.377  -4.139  -2.859  1.00  1.090          H  
ATOM   1141  HE1 PHE A  76     -12.111  -3.574  -6.512  1.00  1.090          H  
ATOM   1142  HE2 PHE A  76     -14.998  -1.915  -3.836  1.00  1.090          H  
ATOM   1143  HZ  PHE A  76     -13.366  -1.632  -5.661  1.00  1.090          H  
ATOM   1144  N   ILE A  77     -13.952  -5.537  -0.620  1.00  0.580          N  
ATOM   1145  CA  ILE A  77     -13.978  -4.391   0.277  1.00  0.590          C  
ATOM   1146  C   ILE A  77     -12.683  -4.318   1.091  1.00  0.580          C  
ATOM   1147  O   ILE A  77     -12.054  -3.250   1.172  1.00  0.650          O  
ATOM   1148  CB  ILE A  77     -15.168  -4.510   1.265  1.00  0.820          C  
ATOM   1149  CG1 ILE A  77     -16.513  -4.380   0.503  1.00  0.820          C  
ATOM   1150  CG2 ILE A  77     -15.056  -3.394   2.357  1.00  0.820          C  
ATOM   1151  CD1 ILE A  77     -17.747  -4.815   1.316  1.00  0.820          C  
ATOM   1152  H   ILE A  77     -14.688  -6.251  -0.613  1.00  0.700          H  
ATOM   1153  HA  ILE A  77     -14.076  -3.484  -0.314  1.00  0.710          H  
ATOM   1154  HB  ILE A  77     -15.147  -5.494   1.728  1.00  0.990          H  
ATOM   1155 1HG1 ILE A  77     -16.646  -3.344   0.200  1.00  0.990          H  
ATOM   1156 2HG1 ILE A  77     -16.467  -4.996  -0.393  1.00  0.990          H  
ATOM   1157 1HG2 ILE A  77     -15.875  -3.471   3.062  1.00  0.990          H  
ATOM   1158 2HG2 ILE A  77     -14.123  -3.485   2.901  1.00  0.990          H  
ATOM   1159 3HG2 ILE A  77     -15.086  -2.416   1.875  1.00  0.990          H  
ATOM   1160 1HD1 ILE A  77     -18.639  -4.699   0.700  1.00  0.990          H  
ATOM   1161 2HD1 ILE A  77     -17.644  -5.862   1.603  1.00  0.990          H  
ATOM   1162 3HD1 ILE A  77     -17.851  -4.207   2.201  1.00  0.990          H  
ATOM   1163  N   GLY A  78     -12.300  -5.444   1.693  1.00  0.520          N  
ATOM   1164  CA  GLY A  78     -11.111  -5.512   2.533  1.00  0.530          C  
ATOM   1165  C   GLY A  78      -9.841  -5.214   1.753  1.00  0.560          C  
ATOM   1166  O   GLY A  78      -9.052  -4.331   2.116  1.00  0.630          O  
ATOM   1167  H   GLY A  78     -12.854  -6.295   1.536  1.00  0.620          H  
ATOM   1168 1HA  GLY A  78     -11.211  -4.805   3.354  1.00  0.640          H  
ATOM   1169 2HA  GLY A  78     -11.044  -6.505   2.969  1.00  0.640          H  
ATOM   1170  N   SER A  79      -9.641  -5.962   0.672  1.00  0.530          N  
ATOM   1171  CA  SER A  79      -8.465  -5.825  -0.149  1.00  0.580          C  
ATOM   1172  C   SER A  79      -8.359  -4.451  -0.774  1.00  0.550          C  
ATOM   1173  O   SER A  79      -7.310  -3.829  -0.687  1.00  0.580          O  
ATOM   1174  CB  SER A  79      -8.482  -6.872  -1.249  1.00  0.790          C  
ATOM   1175  OG  SER A  79      -8.361  -8.172  -0.732  1.00  0.790          O  
ATOM   1176  H   SER A  79     -10.327  -6.673   0.420  1.00  0.640          H  
ATOM   1177  HA  SER A  79      -7.590  -5.987   0.478  1.00  0.700          H  
ATOM   1178 1HB  SER A  79      -9.418  -6.784  -1.805  1.00  0.950          H  
ATOM   1179 2HB  SER A  79      -7.672  -6.678  -1.948  1.00  0.950          H  
ATOM   1180  HG  SER A  79      -8.584  -8.757  -1.460  1.00  0.950          H  
ATOM   1181  N   ALA A  80      -9.454  -3.884  -1.285  1.00  0.590          N  
ATOM   1182  CA  ALA A  80      -9.361  -2.594  -1.953  1.00  0.630          C  
ATOM   1183  C   ALA A  80      -8.776  -1.523  -1.041  1.00  0.570          C  
ATOM   1184  O   ALA A  80      -7.948  -0.719  -1.483  1.00  0.690          O  
ATOM   1185  CB  ALA A  80     -10.740  -2.171  -2.430  1.00  0.870          C  
ATOM   1186  H   ALA A  80     -10.344  -4.375  -1.303  1.00  0.710          H  
ATOM   1187  HA  ALA A  80      -8.697  -2.708  -2.812  1.00  0.760          H  
ATOM   1188 1HB  ALA A  80     -10.673  -1.225  -2.954  1.00  1.040          H  
ATOM   1189 2HB  ALA A  80     -11.137  -2.933  -3.101  1.00  1.040          H  
ATOM   1190 3HB  ALA A  80     -11.404  -2.069  -1.568  1.00  1.040          H  
ATOM   1191  N   VAL A  81      -9.161  -1.524   0.233  1.00  0.490          N  
ATOM   1192  CA  VAL A  81      -8.622  -0.541   1.160  1.00  0.500          C  
ATOM   1193  C   VAL A  81      -7.125  -0.788   1.440  1.00  0.450          C  
ATOM   1194  O   VAL A  81      -6.314   0.157   1.408  1.00  0.460          O  
ATOM   1195  CB  VAL A  81      -9.435  -0.547   2.454  1.00  0.700          C  
ATOM   1196  CG1 VAL A  81      -8.791   0.359   3.495  1.00  0.700          C  
ATOM   1197  CG2 VAL A  81     -10.863  -0.088   2.163  1.00  0.700          C  
ATOM   1198  H   VAL A  81      -9.895  -2.184   0.529  1.00  0.590          H  
ATOM   1199  HA  VAL A  81      -8.726   0.443   0.704  1.00  0.600          H  
ATOM   1200  HB  VAL A  81      -9.454  -1.553   2.833  1.00  0.840          H  
ATOM   1201 1HG1 VAL A  81      -9.374   0.335   4.412  1.00  0.840          H  
ATOM   1202 2HG1 VAL A  81      -7.803   0.034   3.704  1.00  0.840          H  
ATOM   1203 3HG1 VAL A  81      -8.762   1.377   3.110  1.00  0.840          H  
ATOM   1204 1HG2 VAL A  81     -11.451  -0.105   3.081  1.00  0.840          H  
ATOM   1205 2HG2 VAL A  81     -10.840   0.932   1.773  1.00  0.840          H  
ATOM   1206 3HG2 VAL A  81     -11.323  -0.748   1.428  1.00  0.840          H  
ATOM   1207  N   SER A  82      -6.759  -2.049   1.724  1.00  0.450          N  
ATOM   1208  CA  SER A  82      -5.358  -2.391   1.992  1.00  0.450          C  
ATOM   1209  C   SER A  82      -4.457  -2.097   0.773  1.00  0.410          C  
ATOM   1210  O   SER A  82      -3.337  -1.580   0.918  1.00  0.420          O  
ATOM   1211  CB  SER A  82      -5.261  -3.859   2.415  1.00  0.630          C  
ATOM   1212  OG  SER A  82      -5.834  -4.082   3.703  1.00  0.630          O  
ATOM   1213  H   SER A  82      -7.480  -2.786   1.757  1.00  0.540          H  
ATOM   1214  HA  SER A  82      -5.013  -1.777   2.823  1.00  0.540          H  
ATOM   1215 1HB  SER A  82      -5.780  -4.472   1.677  1.00  0.760          H  
ATOM   1216 2HB  SER A  82      -4.218  -4.170   2.420  1.00  0.760          H  
ATOM   1217  HG  SER A  82      -6.782  -3.799   3.677  1.00  0.760          H  
ATOM   1218  N   GLU A  83      -4.968  -2.394  -0.427  1.00  0.400          N  
ATOM   1219  CA  GLU A  83      -4.269  -2.179  -1.687  1.00  0.380          C  
ATOM   1220  C   GLU A  83      -4.044  -0.710  -1.957  1.00  0.350          C  
ATOM   1221  O   GLU A  83      -2.935  -0.333  -2.330  1.00  0.370          O  
ATOM   1222  CB  GLU A  83      -5.057  -2.803  -2.834  1.00  0.540          C  
ATOM   1223  CG  GLU A  83      -5.078  -4.325  -2.826  1.00  0.540          C  
ATOM   1224  CD  GLU A  83      -6.042  -4.895  -3.847  1.00  0.540          C  
ATOM   1225  OE1 GLU A  83      -6.707  -4.111  -4.485  1.00  0.540          O  
ATOM   1226  OE2 GLU A  83      -6.148  -6.108  -3.953  1.00  0.540          O  
ATOM   1227  H   GLU A  83      -5.891  -2.818  -0.462  1.00  0.480          H  
ATOM   1228  HA  GLU A  83      -3.303  -2.651  -1.643  1.00  0.460          H  
ATOM   1229 1HB  GLU A  83      -6.088  -2.454  -2.786  1.00  0.650          H  
ATOM   1230 2HB  GLU A  83      -4.641  -2.469  -3.785  1.00  0.650          H  
ATOM   1231 1HG  GLU A  83      -4.081  -4.667  -3.025  1.00  0.650          H  
ATOM   1232 2HG  GLU A  83      -5.339  -4.683  -1.839  1.00  0.650          H  
ATOM   1233  N   SER A  84      -5.054   0.129  -1.696  1.00  0.410          N  
ATOM   1234  CA  SER A  84      -4.932   1.565  -1.909  1.00  0.480          C  
ATOM   1235  C   SER A  84      -3.802   2.116  -1.062  1.00  0.540          C  
ATOM   1236  O   SER A  84      -2.957   2.874  -1.549  1.00  0.550          O  
ATOM   1237  CB  SER A  84      -6.233   2.257  -1.567  1.00  0.640          C  
ATOM   1238  OG  SER A  84      -6.137   3.641  -1.765  1.00  0.640          O  
ATOM   1239  H   SER A  84      -5.966  -0.255  -1.428  1.00  0.490          H  
ATOM   1240  HA  SER A  84      -4.704   1.748  -2.956  1.00  0.580          H  
ATOM   1241 1HB  SER A  84      -7.032   1.849  -2.187  1.00  0.770          H  
ATOM   1242 2HB  SER A  84      -6.494   2.050  -0.528  1.00  0.770          H  
ATOM   1243  HG  SER A  84      -7.002   3.993  -1.550  1.00  0.770          H  
ATOM   1244  N   THR A  85      -3.756   1.703   0.204  1.00  0.640          N  
ATOM   1245  CA  THR A  85      -2.726   2.177   1.111  1.00  0.770          C  
ATOM   1246  C   THR A  85      -1.331   1.827   0.578  1.00  0.740          C  
ATOM   1247  O   THR A  85      -0.442   2.690   0.543  1.00  0.800          O  
ATOM   1248  CB  THR A  85      -2.962   1.581   2.516  1.00  1.030          C  
ATOM   1249  OG1 THR A  85      -4.229   2.036   3.017  1.00  1.030          O  
ATOM   1250  CG2 THR A  85      -1.890   1.996   3.488  1.00  1.030          C  
ATOM   1251  H   THR A  85      -4.492   1.081   0.551  1.00  0.770          H  
ATOM   1252  HA  THR A  85      -2.801   3.261   1.180  1.00  0.920          H  
ATOM   1253  HB  THR A  85      -2.985   0.503   2.435  1.00  1.230          H  
ATOM   1254  HG1 THR A  85      -4.943   1.600   2.523  1.00  1.230          H  
ATOM   1255 1HG2 THR A  85      -2.120   1.550   4.448  1.00  1.230          H  
ATOM   1256 2HG2 THR A  85      -0.911   1.650   3.151  1.00  1.230          H  
ATOM   1257 3HG2 THR A  85      -1.883   3.077   3.581  1.00  1.230          H  
ATOM   1258  N   ALA A  86      -1.120   0.572   0.156  1.00  0.680          N  
ATOM   1259  CA  ALA A  86       0.184   0.205  -0.403  1.00  0.720          C  
ATOM   1260  C   ALA A  86       0.497   0.987  -1.676  1.00  0.680          C  
ATOM   1261  O   ALA A  86       1.631   1.445  -1.840  1.00  0.770          O  
ATOM   1262  CB  ALA A  86       0.252  -1.261  -0.690  1.00  0.990          C  
ATOM   1263  H   ALA A  86      -1.875  -0.121   0.241  1.00  0.820          H  
ATOM   1264  HA  ALA A  86       0.947   0.453   0.334  1.00  0.860          H  
ATOM   1265 1HB  ALA A  86       1.226  -1.518  -1.089  1.00  1.190          H  
ATOM   1266 2HB  ALA A  86       0.087  -1.782   0.235  1.00  1.190          H  
ATOM   1267 3HB  ALA A  86      -0.516  -1.514  -1.421  1.00  1.190          H  
ATOM   1268  N   ILE A  87      -0.503   1.214  -2.535  1.00  0.550          N  
ATOM   1269  CA  ILE A  87      -0.293   1.966  -3.767  1.00  0.540          C  
ATOM   1270  C   ILE A  87       0.221   3.342  -3.443  1.00  0.600          C  
ATOM   1271  O   ILE A  87       1.138   3.827  -4.104  1.00  0.670          O  
ATOM   1272  CB  ILE A  87      -1.554   2.037  -4.636  1.00  0.760          C  
ATOM   1273  CG1 ILE A  87      -1.862   0.621  -5.183  1.00  0.760          C  
ATOM   1274  CG2 ILE A  87      -1.356   3.085  -5.779  1.00  0.760          C  
ATOM   1275  CD1 ILE A  87      -3.251   0.450  -5.765  1.00  0.760          C  
ATOM   1276  H   ILE A  87      -1.426   0.801  -2.351  1.00  0.660          H  
ATOM   1277  HA  ILE A  87       0.476   1.447  -4.349  1.00  0.650          H  
ATOM   1278  HB  ILE A  87      -2.400   2.334  -4.016  1.00  0.910          H  
ATOM   1279 1HG1 ILE A  87      -1.139   0.397  -5.965  1.00  0.910          H  
ATOM   1280 2HG1 ILE A  87      -1.726  -0.098  -4.391  1.00  0.910          H  
ATOM   1281 1HG2 ILE A  87      -2.249   3.142  -6.389  1.00  0.910          H  
ATOM   1282 2HG2 ILE A  87      -1.162   4.074  -5.365  1.00  0.910          H  
ATOM   1283 3HG2 ILE A  87      -0.510   2.788  -6.402  1.00  0.910          H  
ATOM   1284 1HD1 ILE A  87      -3.366  -0.574  -6.123  1.00  0.910          H  
ATOM   1285 2HD1 ILE A  87      -3.992   0.642  -4.991  1.00  0.910          H  
ATOM   1286 3HD1 ILE A  87      -3.405   1.135  -6.589  1.00  0.910          H  
ATOM   1287  N   TYR A  88      -0.393   4.010  -2.463  1.00  0.610          N  
ATOM   1288  CA  TYR A  88       0.136   5.304  -2.090  1.00  0.690          C  
ATOM   1289  C   TYR A  88       1.573   5.134  -1.634  1.00  0.690          C  
ATOM   1290  O   TYR A  88       2.445   5.874  -2.071  1.00  0.720          O  
ATOM   1291  CB  TYR A  88      -0.712   5.974  -1.038  1.00  0.930          C  
ATOM   1292  CG  TYR A  88      -1.934   6.608  -1.603  1.00  0.930          C  
ATOM   1293  CD1 TYR A  88      -3.180   6.052  -1.386  1.00  0.930          C  
ATOM   1294  CD2 TYR A  88      -1.808   7.764  -2.354  1.00  0.930          C  
ATOM   1295  CE1 TYR A  88      -4.297   6.646  -1.917  1.00  0.930          C  
ATOM   1296  CE2 TYR A  88      -2.924   8.361  -2.882  1.00  0.930          C  
ATOM   1297  CZ  TYR A  88      -4.167   7.806  -2.668  1.00  0.930          C  
ATOM   1298  OH  TYR A  88      -5.283   8.406  -3.198  1.00  0.930          O  
ATOM   1299  H   TYR A  88      -1.214   3.601  -1.999  1.00  0.730          H  
ATOM   1300  HA  TYR A  88       0.146   5.938  -2.970  1.00  0.830          H  
ATOM   1301 1HB  TYR A  88      -1.024   5.239  -0.297  1.00  1.120          H  
ATOM   1302 2HB  TYR A  88      -0.121   6.726  -0.545  1.00  1.120          H  
ATOM   1303  HD1 TYR A  88      -3.280   5.147  -0.793  1.00  1.120          H  
ATOM   1304  HD2 TYR A  88      -0.826   8.203  -2.522  1.00  1.120          H  
ATOM   1305  HE1 TYR A  88      -5.277   6.206  -1.743  1.00  1.120          H  
ATOM   1306  HE2 TYR A  88      -2.827   9.272  -3.472  1.00  1.120          H  
ATOM   1307  HH  TYR A  88      -6.062   7.895  -2.963  1.00  1.120          H  
ATOM   1308  N   GLY A  89       1.864   4.096  -0.845  1.00  0.680          N  
ATOM   1309  CA  GLY A  89       3.232   3.836  -0.414  1.00  0.690          C  
ATOM   1310  C   GLY A  89       4.173   3.833  -1.616  1.00  0.670          C  
ATOM   1311  O   GLY A  89       5.206   4.511  -1.609  1.00  0.680          O  
ATOM   1312  H   GLY A  89       1.104   3.505  -0.488  1.00  0.820          H  
ATOM   1313 1HA  GLY A  89       3.549   4.599   0.281  1.00  0.830          H  
ATOM   1314 2HA  GLY A  89       3.274   2.873   0.096  1.00  0.830          H  
ATOM   1315  N   LEU A  90       3.822   3.079  -2.652  1.00  0.690          N  
ATOM   1316  CA  LEU A  90       4.636   3.007  -3.858  1.00  0.700          C  
ATOM   1317  C   LEU A  90       4.801   4.371  -4.547  1.00  0.740          C  
ATOM   1318  O   LEU A  90       5.912   4.720  -4.965  1.00  0.740          O  
ATOM   1319  CB  LEU A  90       3.986   2.035  -4.852  1.00  0.980          C  
ATOM   1320  CG  LEU A  90       4.417   0.559  -4.805  1.00  0.980          C  
ATOM   1321  CD1 LEU A  90       4.222  -0.056  -3.423  1.00  0.980          C  
ATOM   1322  CD2 LEU A  90       3.590  -0.195  -5.818  1.00  0.980          C  
ATOM   1323  H   LEU A  90       2.965   2.523  -2.559  1.00  0.830          H  
ATOM   1324  HA  LEU A  90       5.623   2.640  -3.582  1.00  0.840          H  
ATOM   1325 1HB  LEU A  90       2.914   2.062  -4.684  1.00  1.170          H  
ATOM   1326 2HB  LEU A  90       4.177   2.402  -5.859  1.00  1.170          H  
ATOM   1327  HG  LEU A  90       5.462   0.495  -5.050  1.00  1.170          H  
ATOM   1328 1HD1 LEU A  90       4.560  -1.090  -3.460  1.00  1.170          H  
ATOM   1329 2HD1 LEU A  90       4.807   0.479  -2.683  1.00  1.170          H  
ATOM   1330 3HD1 LEU A  90       3.175  -0.020  -3.146  1.00  1.170          H  
ATOM   1331 1HD2 LEU A  90       3.887  -1.235  -5.831  1.00  1.170          H  
ATOM   1332 2HD2 LEU A  90       2.536  -0.126  -5.555  1.00  1.170          H  
ATOM   1333 3HD2 LEU A  90       3.743   0.240  -6.803  1.00  1.170          H  
ATOM   1334  N   LEU A  91       3.719   5.157  -4.644  1.00  0.790          N  
ATOM   1335  CA  LEU A  91       3.789   6.479  -5.278  1.00  0.880          C  
ATOM   1336  C   LEU A  91       4.680   7.440  -4.485  1.00  0.840          C  
ATOM   1337  O   LEU A  91       5.496   8.170  -5.059  1.00  0.880          O  
ATOM   1338  CB  LEU A  91       2.375   7.079  -5.372  1.00  1.200          C  
ATOM   1339  CG  LEU A  91       1.364   6.376  -6.335  1.00  1.200          C  
ATOM   1340  CD1 LEU A  91      -0.034   6.969  -6.106  1.00  1.200          C  
ATOM   1341  CD2 LEU A  91       1.791   6.560  -7.787  1.00  1.200          C  
ATOM   1342  H   LEU A  91       2.816   4.789  -4.318  1.00  0.950          H  
ATOM   1343  HA  LEU A  91       4.220   6.364  -6.266  1.00  1.060          H  
ATOM   1344 1HB  LEU A  91       1.940   7.063  -4.375  1.00  1.440          H  
ATOM   1345 2HB  LEU A  91       2.466   8.117  -5.683  1.00  1.440          H  
ATOM   1346  HG  LEU A  91       1.325   5.314  -6.107  1.00  1.440          H  
ATOM   1347 1HD1 LEU A  91      -0.749   6.472  -6.762  1.00  1.440          H  
ATOM   1348 2HD1 LEU A  91      -0.334   6.818  -5.076  1.00  1.440          H  
ATOM   1349 3HD1 LEU A  91      -0.020   8.034  -6.326  1.00  1.440          H  
ATOM   1350 1HD2 LEU A  91       1.070   6.065  -8.437  1.00  1.440          H  
ATOM   1351 2HD2 LEU A  91       1.825   7.624  -8.027  1.00  1.440          H  
ATOM   1352 3HD2 LEU A  91       2.770   6.124  -7.952  1.00  1.440          H  
ATOM   1353  N   ILE A  92       4.557   7.391  -3.162  1.00  0.790          N  
ATOM   1354  CA  ILE A  92       5.306   8.233  -2.242  1.00  0.790          C  
ATOM   1355  C   ILE A  92       6.781   7.867  -2.358  1.00  0.700          C  
ATOM   1356  O   ILE A  92       7.630   8.754  -2.455  1.00  0.700          O  
ATOM   1357  CB  ILE A  92       4.751   8.054  -0.814  1.00  1.110          C  
ATOM   1358  CG1 ILE A  92       3.306   8.620  -0.779  1.00  1.110          C  
ATOM   1359  CG2 ILE A  92       5.650   8.806   0.233  1.00  1.110          C  
ATOM   1360  CD1 ILE A  92       2.506   8.203   0.413  1.00  1.110          C  
ATOM   1361  H   ILE A  92       3.855   6.753  -2.781  1.00  0.950          H  
ATOM   1362  HA  ILE A  92       5.183   9.274  -2.535  1.00  0.950          H  
ATOM   1363  HB  ILE A  92       4.699   6.993  -0.585  1.00  1.330          H  
ATOM   1364 1HG1 ILE A  92       3.361   9.707  -0.790  1.00  1.330          H  
ATOM   1365 2HG1 ILE A  92       2.777   8.299  -1.672  1.00  1.330          H  
ATOM   1366 1HG2 ILE A  92       5.257   8.676   1.235  1.00  1.330          H  
ATOM   1367 2HG2 ILE A  92       6.666   8.423   0.208  1.00  1.330          H  
ATOM   1368 3HG2 ILE A  92       5.658   9.854  -0.008  1.00  1.330          H  
ATOM   1369 1HD1 ILE A  92       1.523   8.644   0.344  1.00  1.330          H  
ATOM   1370 2HD1 ILE A  92       2.416   7.116   0.423  1.00  1.330          H  
ATOM   1371 3HD1 ILE A  92       2.971   8.527   1.307  1.00  1.330          H  
ATOM   1372  N   SER A  93       7.077   6.558  -2.358  1.00  0.630          N  
ATOM   1373  CA  SER A  93       8.435   6.045  -2.482  1.00  0.580          C  
ATOM   1374  C   SER A  93       9.056   6.554  -3.771  1.00  0.630          C  
ATOM   1375  O   SER A  93      10.206   7.011  -3.769  1.00  0.680          O  
ATOM   1376  CB  SER A  93       8.438   4.533  -2.485  1.00  0.830          C  
ATOM   1377  OG  SER A  93       9.743   4.027  -2.604  1.00  0.830          O  
ATOM   1378  H   SER A  93       6.319   5.886  -2.231  1.00  0.760          H  
ATOM   1379  HA  SER A  93       9.020   6.399  -1.643  1.00  0.700          H  
ATOM   1380 1HB  SER A  93       7.966   4.148  -1.586  1.00  1.000          H  
ATOM   1381 2HB  SER A  93       7.842   4.188  -3.324  1.00  1.000          H  
ATOM   1382  HG  SER A  93      10.131   4.034  -1.701  1.00  1.000          H  
ATOM   1383  N   PHE A  94       8.294   6.495  -4.880  1.00  0.680          N  
ATOM   1384  CA  PHE A  94       8.786   7.005  -6.146  1.00  0.760          C  
ATOM   1385  C   PHE A  94       9.162   8.482  -6.041  1.00  0.820          C  
ATOM   1386  O   PHE A  94      10.227   8.884  -6.497  1.00  1.030          O  
ATOM   1387  CB  PHE A  94       7.819   6.847  -7.301  1.00  1.030          C  
ATOM   1388  CG  PHE A  94       8.438   7.455  -8.529  1.00  1.030          C  
ATOM   1389  CD1 PHE A  94       9.426   6.763  -9.224  1.00  1.030          C  
ATOM   1390  CD2 PHE A  94       8.078   8.727  -8.972  1.00  1.030          C  
ATOM   1391  CE1 PHE A  94      10.031   7.322 -10.323  1.00  1.030          C  
ATOM   1392  CE2 PHE A  94       8.686   9.283 -10.073  1.00  1.030          C  
ATOM   1393  CZ  PHE A  94       9.661   8.579 -10.747  1.00  1.030          C  
ATOM   1394  H   PHE A  94       7.372   6.050  -4.839  1.00  0.820          H  
ATOM   1395  HA  PHE A  94       9.661   6.430  -6.409  1.00  0.910          H  
ATOM   1396 1HB  PHE A  94       7.612   5.794  -7.479  1.00  1.240          H  
ATOM   1397 2HB  PHE A  94       6.879   7.352  -7.083  1.00  1.240          H  
ATOM   1398  HD1 PHE A  94       9.727   5.771  -8.886  1.00  1.240          H  
ATOM   1399  HD2 PHE A  94       7.312   9.287  -8.431  1.00  1.240          H  
ATOM   1400  HE1 PHE A  94      10.804   6.773 -10.857  1.00  1.240          H  
ATOM   1401  HE2 PHE A  94       8.402  10.281 -10.412  1.00  1.240          H  
ATOM   1402  HZ  PHE A  94      10.142   9.018 -11.618  1.00  1.240          H  
ATOM   1403  N   ILE A  95       8.291   9.305  -5.453  1.00  0.800          N  
ATOM   1404  CA  ILE A  95       8.598  10.730  -5.363  1.00  0.890          C  
ATOM   1405  C   ILE A  95       9.875  10.949  -4.536  1.00  0.870          C  
ATOM   1406  O   ILE A  95      10.723  11.777  -4.914  1.00  0.930          O  
ATOM   1407  CB  ILE A  95       7.443  11.507  -4.683  1.00  1.210          C  
ATOM   1408  CG1 ILE A  95       6.209  11.513  -5.617  1.00  1.210          C  
ATOM   1409  CG2 ILE A  95       7.917  12.983  -4.387  1.00  1.210          C  
ATOM   1410  CD1 ILE A  95       4.916  11.966  -4.935  1.00  1.210          C  
ATOM   1411  H   ILE A  95       7.391   8.932  -5.133  1.00  0.960          H  
ATOM   1412  HA  ILE A  95       8.750  11.121  -6.354  1.00  1.070          H  
ATOM   1413  HB  ILE A  95       7.158  11.011  -3.763  1.00  1.450          H  
ATOM   1414 1HG1 ILE A  95       6.405  12.170  -6.461  1.00  1.450          H  
ATOM   1415 2HG1 ILE A  95       6.056  10.502  -5.996  1.00  1.450          H  
ATOM   1416 1HG2 ILE A  95       7.118  13.543  -3.913  1.00  1.450          H  
ATOM   1417 2HG2 ILE A  95       8.775  12.991  -3.720  1.00  1.450          H  
ATOM   1418 3HG2 ILE A  95       8.194  13.470  -5.322  1.00  1.450          H  
ATOM   1419 1HD1 ILE A  95       4.100  11.927  -5.657  1.00  1.450          H  
ATOM   1420 2HD1 ILE A  95       4.695  11.294  -4.104  1.00  1.450          H  
ATOM   1421 3HD1 ILE A  95       5.012  12.977  -4.565  1.00  1.450          H  
ATOM   1422  N   LEU A  96      10.020  10.238  -3.420  1.00  0.820          N  
ATOM   1423  CA  LEU A  96      11.192  10.406  -2.577  1.00  0.870          C  
ATOM   1424  C   LEU A  96      12.467  10.035  -3.367  1.00  0.930          C  
ATOM   1425  O   LEU A  96      13.447  10.789  -3.331  1.00  1.080          O  
ATOM   1426  CB  LEU A  96      11.054   9.479  -1.347  1.00  1.200          C  
ATOM   1427  CG  LEU A  96       9.875   9.798  -0.331  1.00  1.200          C  
ATOM   1428  CD1 LEU A  96       9.720   8.709   0.600  1.00  1.200          C  
ATOM   1429  CD2 LEU A  96      10.118  10.990   0.473  1.00  1.200          C  
ATOM   1430  H   LEU A  96       9.269   9.593  -3.142  1.00  0.980          H  
ATOM   1431  HA  LEU A  96      11.261  11.445  -2.269  1.00  1.040          H  
ATOM   1432 1HB  LEU A  96      10.888   8.471  -1.712  1.00  1.440          H  
ATOM   1433 2HB  LEU A  96      11.997   9.491  -0.792  1.00  1.440          H  
ATOM   1434  HG  LEU A  96       8.982   9.905  -0.888  1.00  1.440          H  
ATOM   1435 1HD1 LEU A  96       8.889   8.922   1.274  1.00  1.440          H  
ATOM   1436 2HD1 LEU A  96       9.514   7.808   0.054  1.00  1.440          H  
ATOM   1437 3HD1 LEU A  96      10.617   8.603   1.169  1.00  1.440          H  
ATOM   1438 1HD2 LEU A  96       9.282  11.151   1.152  1.00  1.440          H  
ATOM   1439 2HD2 LEU A  96      11.014  10.823   1.054  1.00  1.440          H  
ATOM   1440 3HD2 LEU A  96      10.224  11.852  -0.174  1.00  1.440          H  
ATOM   1441  N   ILE A  97      12.438   8.931  -4.142  1.00  0.900          N  
ATOM   1442  CA  ILE A  97      13.617   8.534  -4.921  1.00  1.080          C  
ATOM   1443  C   ILE A  97      13.856   9.453  -6.110  1.00  1.120          C  
ATOM   1444  O   ILE A  97      15.001   9.710  -6.489  1.00  1.330          O  
ATOM   1445  CB  ILE A  97      13.592   7.063  -5.391  1.00  1.440          C  
ATOM   1446  CG1 ILE A  97      14.995   6.669  -5.787  1.00  1.440          C  
ATOM   1447  CG2 ILE A  97      12.619   6.819  -6.534  1.00  1.440          C  
ATOM   1448  CD1 ILE A  97      15.146   5.237  -5.951  1.00  1.440          C  
ATOM   1449  H   ILE A  97      11.604   8.332  -4.125  1.00  1.080          H  
ATOM   1450  HA  ILE A  97      14.469   8.614  -4.259  1.00  1.300          H  
ATOM   1451  HB  ILE A  97      13.297   6.444  -4.562  1.00  1.730          H  
ATOM   1452 1HG1 ILE A  97      15.273   7.156  -6.721  1.00  1.730          H  
ATOM   1453 2HG1 ILE A  97      15.682   6.993  -5.004  1.00  1.730          H  
ATOM   1454 1HG2 ILE A  97      12.592   5.788  -6.817  1.00  1.730          H  
ATOM   1455 2HG2 ILE A  97      11.681   7.092  -6.179  1.00  1.730          H  
ATOM   1456 3HG2 ILE A  97      12.871   7.403  -7.409  1.00  1.730          H  
ATOM   1457 1HD1 ILE A  97      16.171   5.013  -6.194  1.00  1.730          H  
ATOM   1458 2HD1 ILE A  97      14.888   4.787  -5.030  1.00  1.730          H  
ATOM   1459 3HD1 ILE A  97      14.513   4.851  -6.722  1.00  1.730          H  
ATOM   1460  N   PHE A  98      12.777   9.951  -6.709  1.00  1.120          N  
ATOM   1461  CA  PHE A  98      12.861  10.854  -7.834  1.00  1.400          C  
ATOM   1462  C   PHE A  98      13.777  12.007  -7.446  1.00  1.820          C  
ATOM   1463  O   PHE A  98      14.706  12.348  -8.182  1.00  2.110          O  
ATOM   1464  CB  PHE A  98      11.463  11.348  -8.204  1.00  1.850          C  
ATOM   1465  CG  PHE A  98      11.418  12.311  -9.299  1.00  1.850          C  
ATOM   1466  CD1 PHE A  98      11.447  11.883 -10.608  1.00  1.850          C  
ATOM   1467  CD2 PHE A  98      11.345  13.664  -9.033  1.00  1.850          C  
ATOM   1468  CE1 PHE A  98      11.402  12.789 -11.639  1.00  1.850          C  
ATOM   1469  CE2 PHE A  98      11.304  14.574 -10.055  1.00  1.850          C  
ATOM   1470  CZ  PHE A  98      11.331  14.138 -11.364  1.00  1.850          C  
ATOM   1471  H   PHE A  98      11.854   9.654  -6.394  1.00  1.340          H  
ATOM   1472  HA  PHE A  98      13.293  10.327  -8.683  1.00  1.680          H  
ATOM   1473 1HB  PHE A  98      10.845  10.492  -8.468  1.00  2.220          H  
ATOM   1474 2HB  PHE A  98      11.006  11.809  -7.345  1.00  2.220          H  
ATOM   1475  HD1 PHE A  98      11.508  10.818 -10.817  1.00  2.220          H  
ATOM   1476  HD2 PHE A  98      11.324  14.004  -7.996  1.00  2.220          H  
ATOM   1477  HE1 PHE A  98      11.425  12.443 -12.672  1.00  2.220          H  
ATOM   1478  HE2 PHE A  98      11.249  15.641  -9.833  1.00  2.220          H  
ATOM   1479  HZ  PHE A  98      11.297  14.859 -12.179  1.00  2.220          H  
ATOM   1480  N   VAL A  99      13.531  12.597  -6.273  1.00  2.140          N  
ATOM   1481  CA  VAL A  99      14.416  13.649  -5.803  1.00  2.790          C  
ATOM   1482  C   VAL A  99      15.800  13.101  -5.434  1.00  3.200          C  
ATOM   1483  O   VAL A  99      16.818  13.721  -5.731  1.00  3.760          O  
ATOM   1484  CB  VAL A  99      13.866  14.401  -4.590  1.00  3.650          C  
ATOM   1485  CG1 VAL A  99      14.964  15.400  -4.100  1.00  3.650          C  
ATOM   1486  CG2 VAL A  99      12.575  15.114  -4.970  1.00  3.650          C  
ATOM   1487  H   VAL A  99      12.713  12.296  -5.730  1.00  2.570          H  
ATOM   1488  HA  VAL A  99      14.541  14.367  -6.612  1.00  3.350          H  
ATOM   1489  HB  VAL A  99      13.662  13.698  -3.778  1.00  4.380          H  
ATOM   1490 1HG1 VAL A  99      14.617  15.945  -3.275  1.00  4.380          H  
ATOM   1491 2HG1 VAL A  99      15.875  14.884  -3.800  1.00  4.380          H  
ATOM   1492 3HG1 VAL A  99      15.197  16.099  -4.903  1.00  4.380          H  
ATOM   1493 1HG2 VAL A  99      12.191  15.647  -4.099  1.00  4.380          H  
ATOM   1494 2HG2 VAL A  99      12.768  15.821  -5.777  1.00  4.380          H  
ATOM   1495 3HG2 VAL A  99      11.839  14.379  -5.299  1.00  4.380          H  
ATOM   1496  N   ALA A 100      15.865  11.957  -4.754  1.00  3.180          N  
ATOM   1497  CA  ALA A 100      17.147  11.431  -4.303  1.00  3.880          C  
ATOM   1498  C   ALA A 100      18.173  11.320  -5.424  1.00  4.200          C  
ATOM   1499  O   ALA A 100      19.337  11.720  -5.270  1.00  4.450          O  
ATOM   1500  CB  ALA A 100      16.939  10.037  -3.753  1.00  5.150          C  
ATOM   1501  H   ALA A 100      15.004  11.466  -4.494  1.00  3.820          H  
ATOM   1502  HA  ALA A 100      17.528  12.097  -3.532  1.00  4.660          H  
ATOM   1503 1HB  ALA A 100      17.832   9.680  -3.400  1.00  6.180          H  
ATOM   1504 2HB  ALA A 100      16.232  10.023  -2.977  1.00  6.180          H  
ATOM   1505 3HB  ALA A 100      16.590   9.396  -4.541  1.00  6.180          H  
ATOM   1506  N   GLY A 101      17.706  10.871  -6.584  1.00  4.540          N  
ATOM   1507  CA  GLY A 101      18.531  10.639  -7.765  1.00  5.190          C  
ATOM   1508  C   GLY A 101      18.791  11.875  -8.631  1.00  5.700          C  
ATOM   1509  O   GLY A 101      19.345  11.746  -9.729  1.00  6.470          O  
ATOM   1510  H   GLY A 101      16.723  10.577  -6.612  1.00  5.450          H  
ATOM   1511 1HA  GLY A 101      19.484  10.219  -7.453  1.00  6.230          H  
ATOM   1512 2HA  GLY A 101      18.049   9.879  -8.376  1.00  6.230          H  
ATOM   1513  N   ALA A 102      18.357  13.050  -8.175  1.00  5.530          N  
ATOM   1514  CA  ALA A 102      18.521  14.287  -8.915  1.00  6.390          C  
ATOM   1515  C   ALA A 102      19.945  14.855  -8.764  1.00  6.820          C  
ATOM   1516  O   ALA A 102      20.079  16.054  -8.499  1.00  7.490          O  
ATOM   1517  OXT ALA A 102      20.845  14.103  -8.370  1.00  9.580          O  
ATOM   1518  CB  ALA A 102      17.490  15.299  -8.435  1.00  8.110          C  
ATOM   1519  H   ALA A 102      17.870  13.096  -7.273  1.00  6.640          H  
ATOM   1520  HA  ALA A 102      18.352  14.078  -9.971  1.00  7.670          H  
ATOM   1521 1HB  ALA A 102      17.584  16.218  -9.006  1.00  9.730          H  
ATOM   1522 2HB  ALA A 102      16.490  14.878  -8.570  1.00  9.730          H  
ATOM   1523 3HB  ALA A 102      17.653  15.505  -7.379  1.00  9.730          H  
TER                                                                             
ATOM   1525  N   MET B 103      38.665  51.089  16.898  1.00 31.170          N  
ATOM   1526  CA  MET B 103      38.280  49.898  16.133  1.00 30.090          C  
ATOM   1527  C   MET B 103      36.782  49.858  15.835  1.00 29.260          C  
ATOM   1528  O   MET B 103      36.190  48.781  15.690  1.00 28.280          O  
ATOM   1529  CB  MET B 103      38.658  48.634  16.896  1.00 42.560          C  
ATOM   1530  CG  MET B 103      40.133  48.359  17.081  1.00 42.560          C  
ATOM   1531  SD  MET B 103      40.418  46.894  18.114  1.00 42.560          S  
ATOM   1532  CE  MET B 103      39.931  45.534  17.046  1.00 42.560          C  
ATOM   1533 1H   MET B 103      39.666  51.203  16.845  1.00 37.400          H  
ATOM   1534 2H   MET B 103      38.222  51.925  16.512  1.00 37.400          H  
ATOM   1535 3H   MET B 103      38.399  50.999  17.881  1.00 37.400          H  
ATOM   1536  HA  MET B 103      38.808  49.913  15.181  1.00 36.110          H  
ATOM   1537 1HB  MET B 103      38.227  48.686  17.880  1.00 51.070          H  
ATOM   1538 2HB  MET B 103      38.230  47.786  16.393  1.00 51.070          H  
ATOM   1539 1HG  MET B 103      40.598  48.191  16.107  1.00 51.070          H  
ATOM   1540 2HG  MET B 103      40.621  49.209  17.553  1.00 51.070          H  
ATOM   1541 1HE  MET B 103      40.068  44.592  17.564  1.00 51.070          H  
ATOM   1542 2HE  MET B 103      38.895  45.634  16.768  1.00 51.070          H  
ATOM   1543 3HE  MET B 103      40.551  45.543  16.148  1.00 51.070          H  
ATOM   1544  N   GLU B 104      36.185  51.023  15.639  1.00 29.660          N  
ATOM   1545  CA  GLU B 104      34.750  51.130  15.390  1.00 28.970          C  
ATOM   1546  C   GLU B 104      34.318  50.352  14.147  1.00 27.930          C  
ATOM   1547  O   GLU B 104      33.241  49.743  14.127  1.00 27.040          O  
ATOM   1548  CB  GLU B 104      34.395  52.610  15.270  1.00 40.830          C  
ATOM   1549  CG  GLU B 104      34.597  53.395  16.594  1.00 40.830          C  
ATOM   1550  CD  GLU B 104      36.071  53.794  16.884  1.00 40.830          C  
ATOM   1551  OE1 GLU B 104      36.955  53.469  16.083  1.00 40.830          O  
ATOM   1552  OE2 GLU B 104      36.304  54.391  17.903  1.00 40.830          O  
ATOM   1553  H   GLU B 104      36.715  51.891  15.712  1.00 35.590          H  
ATOM   1554  HA  GLU B 104      34.224  50.714  16.250  1.00 34.760          H  
ATOM   1555 1HB  GLU B 104      35.009  53.073  14.497  1.00 49.000          H  
ATOM   1556 2HB  GLU B 104      33.353  52.710  14.967  1.00 49.000          H  
ATOM   1557 1HG  GLU B 104      33.992  54.301  16.557  1.00 49.000          H  
ATOM   1558 2HG  GLU B 104      34.231  52.784  17.418  1.00 49.000          H  
ATOM   1559  N   HIS B 105      35.186  50.329  13.133  1.00 28.080          N  
ATOM   1560  CA  HIS B 105      34.877  49.612  11.914  1.00 27.230          C  
ATOM   1561  C   HIS B 105      34.936  48.122  12.110  1.00 26.250          C  
ATOM   1562  O   HIS B 105      34.260  47.400  11.391  1.00 25.360          O  
ATOM   1563  CB  HIS B 105      35.811  49.963  10.761  1.00 38.460          C  
ATOM   1564  CG  HIS B 105      35.599  51.314  10.169  1.00 38.460          C  
ATOM   1565  ND1 HIS B 105      36.424  51.832   9.174  1.00 38.460          N  
ATOM   1566  CD2 HIS B 105      34.658  52.264  10.412  1.00 38.460          C  
ATOM   1567  CE1 HIS B 105      35.983  53.041   8.835  1.00 38.460          C  
ATOM   1568  NE2 HIS B 105      34.921  53.320   9.571  1.00 38.460          N  
ATOM   1569  H   HIS B 105      36.050  50.849  13.203  1.00 33.700          H  
ATOM   1570  HA  HIS B 105      33.860  49.856  11.603  1.00 32.680          H  
ATOM   1571 1HB  HIS B 105      36.847  49.881  11.090  1.00 46.150          H  
ATOM   1572 2HB  HIS B 105      35.659  49.232   9.975  1.00 46.150          H  
ATOM   1573  HD2 HIS B 105      33.836  52.207  11.133  1.00 46.150          H  
ATOM   1574  HE1 HIS B 105      36.421  53.696   8.075  1.00 46.150          H  
ATOM   1575  HE2 HIS B 105      34.379  54.172   9.526  1.00 46.150          H  
ATOM   1576  N   VAL B 106      35.751  47.629  13.041  1.00 26.470          N  
ATOM   1577  CA  VAL B 106      35.854  46.197  13.199  1.00 25.600          C  
ATOM   1578  C   VAL B 106      34.508  45.722  13.713  1.00 24.670          C  
ATOM   1579  O   VAL B 106      33.981  44.707  13.258  1.00 23.580          O  
ATOM   1580  CB  VAL B 106      36.983  45.816  14.155  1.00 36.190          C  
ATOM   1581  CG1 VAL B 106      36.961  44.311  14.401  1.00 36.190          C  
ATOM   1582  CG2 VAL B 106      38.308  46.262  13.586  1.00 36.190          C  
ATOM   1583  H   VAL B 106      36.261  48.228  13.684  1.00 31.760          H  
ATOM   1584  HA  VAL B 106      36.050  45.742  12.228  1.00 30.720          H  
ATOM   1585  HB  VAL B 106      36.821  46.312  15.085  1.00 43.430          H  
ATOM   1586 1HG1 VAL B 106      37.750  44.043  15.102  1.00 43.430          H  
ATOM   1587 2HG1 VAL B 106      36.011  44.018  14.804  1.00 43.430          H  
ATOM   1588 3HG1 VAL B 106      37.118  43.788  13.458  1.00 43.430          H  
ATOM   1589 1HG2 VAL B 106      39.108  46.007  14.267  1.00 43.430          H  
ATOM   1590 2HG2 VAL B 106      38.470  45.765  12.644  1.00 43.430          H  
ATOM   1591 3HG2 VAL B 106      38.298  47.339  13.434  1.00 43.430          H  
ATOM   1592  N   ASN B 107      33.948  46.458  14.682  1.00 25.120          N  
ATOM   1593  CA  ASN B 107      32.639  46.097  15.222  1.00 24.350          C  
ATOM   1594  C   ASN B 107      31.610  46.036  14.097  1.00 23.390          C  
ATOM   1595  O   ASN B 107      30.885  45.041  13.950  1.00 22.340          O  
ATOM   1596  CB  ASN B 107      32.163  47.107  16.256  1.00 34.400          C  
ATOM   1597  CG  ASN B 107      30.935  46.648  17.030  1.00 34.400          C  
ATOM   1598  OD1 ASN B 107      30.916  45.626  17.724  1.00 34.400          O  
ATOM   1599  ND2 ASN B 107      29.893  47.424  16.925  1.00 34.400          N  
ATOM   1600  H   ASN B 107      34.469  47.267  15.041  1.00 30.140          H  
ATOM   1601  HA  ASN B 107      32.689  45.112  15.658  1.00 29.220          H  
ATOM   1602 1HB  ASN B 107      32.945  47.400  16.923  1.00 41.280          H  
ATOM   1603 2HB  ASN B 107      31.881  48.016  15.722  1.00 41.280          H  
ATOM   1604 1HD2 ASN B 107      29.045  47.199  17.408  1.00 41.280          H  
ATOM   1605 2HD2 ASN B 107      29.954  48.252  16.370  1.00 41.280          H  
ATOM   1606  N   GLU B 108      31.563  47.101  13.280  1.00 23.800          N  
ATOM   1607  CA  GLU B 108      30.588  47.170  12.204  1.00 23.030          C  
ATOM   1608  C   GLU B 108      30.755  46.044  11.194  1.00 22.030          C  
ATOM   1609  O   GLU B 108      29.758  45.447  10.774  1.00 21.000          O  
ATOM   1610  CB  GLU B 108      30.715  48.503  11.456  1.00 32.550          C  
ATOM   1611  CG  GLU B 108      30.276  49.737  12.229  1.00 32.550          C  
ATOM   1612  CD  GLU B 108      30.532  51.012  11.458  1.00 32.550          C  
ATOM   1613  OE1 GLU B 108      31.129  50.927  10.410  1.00 32.550          O  
ATOM   1614  OE2 GLU B 108      30.141  52.059  11.915  1.00 32.550          O  
ATOM   1615  H   GLU B 108      32.187  47.900  13.449  1.00 28.560          H  
ATOM   1616  HA  GLU B 108      29.593  47.097  12.638  1.00 27.640          H  
ATOM   1617 1HB  GLU B 108      31.755  48.647  11.169  1.00 39.060          H  
ATOM   1618 2HB  GLU B 108      30.131  48.458  10.537  1.00 39.060          H  
ATOM   1619 1HG  GLU B 108      29.211  49.659  12.444  1.00 39.060          H  
ATOM   1620 2HG  GLU B 108      30.808  49.773  13.178  1.00 39.060          H  
ATOM   1621  N   ILE B 109      32.001  45.719  10.845  1.00 22.360          N  
ATOM   1622  CA  ILE B 109      32.292  44.669   9.886  1.00 21.550          C  
ATOM   1623  C   ILE B 109      31.940  43.303  10.362  1.00 20.570          C  
ATOM   1624  O   ILE B 109      31.289  42.536   9.659  1.00 19.540          O  
ATOM   1625  CB  ILE B 109      33.784  44.660   9.525  1.00 30.490          C  
ATOM   1626  CG1 ILE B 109      34.080  45.899   8.763  1.00 30.490          C  
ATOM   1627  CG2 ILE B 109      34.152  43.381   8.705  1.00 30.490          C  
ATOM   1628  CD1 ILE B 109      35.508  46.233   8.616  1.00 30.490          C  
ATOM   1629  H   ILE B 109      32.780  46.269  11.220  1.00 26.830          H  
ATOM   1630  HA  ILE B 109      31.718  44.872   8.991  1.00 25.860          H  
ATOM   1631  HB  ILE B 109      34.374  44.690  10.444  1.00 36.590          H  
ATOM   1632 1HG1 ILE B 109      33.687  45.753   7.810  1.00 36.590          H  
ATOM   1633 2HG1 ILE B 109      33.566  46.733   9.214  1.00 36.590          H  
ATOM   1634 1HG2 ILE B 109      35.197  43.390   8.467  1.00 36.590          H  
ATOM   1635 2HG2 ILE B 109      33.949  42.477   9.269  1.00 36.590          H  
ATOM   1636 3HG2 ILE B 109      33.572  43.364   7.794  1.00 36.590          H  
ATOM   1637 1HD1 ILE B 109      35.584  47.132   8.022  1.00 36.590          H  
ATOM   1638 2HD1 ILE B 109      35.946  46.404   9.600  1.00 36.590          H  
ATOM   1639 3HD1 ILE B 109      36.024  45.442   8.131  1.00 36.590          H  
ATOM   1640  N   LEU B 110      32.380  42.938  11.547  1.00 20.950          N  
ATOM   1641  CA  LEU B 110      32.097  41.586  11.944  1.00 20.150          C  
ATOM   1642  C   LEU B 110      30.593  41.377  12.075  1.00 19.290          C  
ATOM   1643  O   LEU B 110      30.068  40.352  11.621  1.00 18.240          O  
ATOM   1644  CB  LEU B 110      32.837  41.277  13.240  1.00 28.530          C  
ATOM   1645  CG  LEU B 110      34.398  41.216  13.170  1.00 28.530          C  
ATOM   1646  CD1 LEU B 110      34.940  41.106  14.591  1.00 28.530          C  
ATOM   1647  CD2 LEU B 110      34.867  40.030  12.323  1.00 28.530          C  
ATOM   1648  H   LEU B 110      32.909  43.586  12.142  1.00 25.140          H  
ATOM   1649  HA  LEU B 110      32.446  40.919  11.162  1.00 24.180          H  
ATOM   1650 1HB  LEU B 110      32.610  42.059  13.920  1.00 34.240          H  
ATOM   1651 2HB  LEU B 110      32.466  40.338  13.633  1.00 34.240          H  
ATOM   1652  HG  LEU B 110      34.774  42.146  12.737  1.00 34.240          H  
ATOM   1653 1HD1 LEU B 110      36.030  41.093  14.565  1.00 34.240          H  
ATOM   1654 2HD1 LEU B 110      34.602  41.963  15.163  1.00 34.240          H  
ATOM   1655 3HD1 LEU B 110      34.582  40.193  15.056  1.00 34.240          H  
ATOM   1656 1HD2 LEU B 110      35.957  40.015  12.302  1.00 34.240          H  
ATOM   1657 2HD2 LEU B 110      34.500  39.102  12.760  1.00 34.240          H  
ATOM   1658 3HD2 LEU B 110      34.500  40.119  11.306  1.00 34.240          H  
ATOM   1659  N   ALA B 111      29.871  42.363  12.632  1.00 19.730          N  
ATOM   1660  CA  ALA B 111      28.427  42.222  12.750  1.00 19.010          C  
ATOM   1661  C   ALA B 111      27.741  42.227  11.381  1.00 18.000          C  
ATOM   1662  O   ALA B 111      26.875  41.390  11.124  1.00 17.060          O  
ATOM   1663  CB  ALA B 111      27.855  43.340  13.594  1.00 26.900          C  
ATOM   1664  H   ALA B 111      30.330  43.207  12.993  1.00 23.680          H  
ATOM   1665  HA  ALA B 111      28.217  41.266  13.229  1.00 22.810          H  
ATOM   1666 1HB  ALA B 111      26.783  43.205  13.686  1.00 32.280          H  
ATOM   1667 2HB  ALA B 111      28.299  43.323  14.568  1.00 32.280          H  
ATOM   1668 3HB  ALA B 111      28.068  44.299  13.117  1.00 32.280          H  
ATOM   1669  N   THR B 112      28.147  43.142  10.484  1.00 18.270          N  
ATOM   1670  CA  THR B 112      27.528  43.284   9.169  1.00 17.530          C  
ATOM   1671  C   THR B 112      27.768  42.088   8.280  1.00 16.530          C  
ATOM   1672  O   THR B 112      26.832  41.575   7.662  1.00 15.500          O  
ATOM   1673  CB  THR B 112      28.031  44.564   8.461  1.00 24.840          C  
ATOM   1674  OG1 THR B 112      27.661  45.708   9.240  1.00 24.840          O  
ATOM   1675  CG2 THR B 112      27.438  44.689   7.066  1.00 24.840          C  
ATOM   1676  H   THR B 112      28.879  43.812  10.717  1.00 21.920          H  
ATOM   1677  HA  THR B 112      26.453  43.381   9.312  1.00 21.040          H  
ATOM   1678  HB  THR B 112      29.118  44.530   8.384  1.00 29.810          H  
ATOM   1679  HG1 THR B 112      28.209  45.715  10.050  1.00 29.810          H  
ATOM   1680 1HG2 THR B 112      27.809  45.600   6.605  1.00 29.810          H  
ATOM   1681 2HG2 THR B 112      27.734  43.842   6.463  1.00 29.810          H  
ATOM   1682 3HG2 THR B 112      26.353  44.731   7.130  1.00 29.810          H  
ATOM   1683  N   VAL B 113      29.014  41.641   8.194  1.00 16.880          N  
ATOM   1684  CA  VAL B 113      29.340  40.522   7.338  1.00 16.060          C  
ATOM   1685  C   VAL B 113      28.646  39.295   7.869  1.00 15.040          C  
ATOM   1686  O   VAL B 113      28.038  38.541   7.105  1.00 14.010          O  
ATOM   1687  CB  VAL B 113      30.853  40.306   7.296  1.00 22.810          C  
ATOM   1688  CG1 VAL B 113      31.190  39.007   6.551  1.00 22.810          C  
ATOM   1689  CG2 VAL B 113      31.505  41.521   6.621  1.00 22.810          C  
ATOM   1690  H   VAL B 113      29.751  42.093   8.740  1.00 20.260          H  
ATOM   1691  HA  VAL B 113      28.980  40.730   6.330  1.00 19.270          H  
ATOM   1692  HB  VAL B 113      31.225  40.218   8.320  1.00 27.370          H  
ATOM   1693 1HG1 VAL B 113      32.251  38.871   6.556  1.00 27.370          H  
ATOM   1694 2HG1 VAL B 113      30.728  38.153   7.045  1.00 27.370          H  
ATOM   1695 3HG1 VAL B 113      30.831  39.064   5.530  1.00 27.370          H  
ATOM   1696 1HG2 VAL B 113      32.569  41.393   6.625  1.00 27.370          H  
ATOM   1697 2HG2 VAL B 113      31.156  41.623   5.604  1.00 27.370          H  
ATOM   1698 3HG2 VAL B 113      31.258  42.428   7.166  1.00 27.370          H  
ATOM   1699  N   GLY B 114      28.732  39.100   9.186  1.00 15.420          N  
ATOM   1700  CA  GLY B 114      28.112  37.991   9.848  1.00 14.690          C  
ATOM   1701  C   GLY B 114      26.631  37.916   9.527  1.00 13.550          C  
ATOM   1702  O   GLY B 114      26.173  36.865   9.095  1.00 12.650          O  
ATOM   1703  H   GLY B 114      29.277  39.728   9.780  1.00 18.500          H  
ATOM   1704 1HA  GLY B 114      28.604  37.065   9.550  1.00 17.630          H  
ATOM   1705 2HA  GLY B 114      28.262  38.108  10.914  1.00 17.630          H  
ATOM   1706  N   VAL B 115      25.878  39.007   9.732  1.00 13.660          N  
ATOM   1707  CA  VAL B 115      24.440  39.000   9.472  1.00 12.690          C  
ATOM   1708  C   VAL B 115      24.112  38.747   8.007  1.00 11.890          C  
ATOM   1709  O   VAL B 115      23.208  37.965   7.707  1.00 10.840          O  
ATOM   1710  CB  VAL B 115      23.764  40.287   9.969  1.00 18.150          C  
ATOM   1711  CG1 VAL B 115      22.287  40.341   9.484  1.00 18.150          C  
ATOM   1712  CG2 VAL B 115      23.808  40.299  11.507  1.00 18.150          C  
ATOM   1713  H   VAL B 115      26.320  39.858  10.095  1.00 16.390          H  
ATOM   1714  HA  VAL B 115      24.014  38.190  10.056  1.00 15.230          H  
ATOM   1715  HB  VAL B 115      24.298  41.156   9.572  1.00 21.780          H  
ATOM   1716 1HG1 VAL B 115      21.822  41.253   9.853  1.00 21.780          H  
ATOM   1717 2HG1 VAL B 115      22.242  40.340   8.396  1.00 21.780          H  
ATOM   1718 3HG1 VAL B 115      21.744  39.476   9.868  1.00 21.780          H  
ATOM   1719 1HG2 VAL B 115      23.340  41.209  11.881  1.00 21.780          H  
ATOM   1720 2HG2 VAL B 115      23.274  39.432  11.894  1.00 21.780          H  
ATOM   1721 3HG2 VAL B 115      24.836  40.261  11.848  1.00 21.780          H  
ATOM   1722  N   ILE B 116      24.836  39.372   7.080  1.00 12.470          N  
ATOM   1723  CA  ILE B 116      24.539  39.161   5.670  1.00 11.930          C  
ATOM   1724  C   ILE B 116      24.616  37.685   5.335  1.00 11.070          C  
ATOM   1725  O   ILE B 116      23.781  37.165   4.590  1.00 10.220          O  
ATOM   1726  CB  ILE B 116      25.511  39.957   4.762  1.00 16.920          C  
ATOM   1727  CG1 ILE B 116      25.211  41.474   4.907  1.00 16.920          C  
ATOM   1728  CG2 ILE B 116      25.425  39.475   3.283  1.00 16.920          C  
ATOM   1729  CD1 ILE B 116      26.272  42.385   4.324  1.00 16.920          C  
ATOM   1730  H   ILE B 116      25.584  40.019   7.354  1.00 14.960          H  
ATOM   1731  HA  ILE B 116      23.523  39.504   5.476  1.00 14.320          H  
ATOM   1732  HB  ILE B 116      26.532  39.802   5.125  1.00 20.300          H  
ATOM   1733 1HG1 ILE B 116      24.264  41.690   4.414  1.00 20.300          H  
ATOM   1734 2HG1 ILE B 116      25.100  41.706   5.959  1.00 20.300          H  
ATOM   1735 1HG2 ILE B 116      26.123  40.026   2.668  1.00 20.300          H  
ATOM   1736 2HG2 ILE B 116      25.673  38.420   3.214  1.00 20.300          H  
ATOM   1737 3HG2 ILE B 116      24.411  39.629   2.908  1.00 20.300          H  
ATOM   1738 1HD1 ILE B 116      25.980  43.422   4.480  1.00 20.300          H  
ATOM   1739 2HD1 ILE B 116      27.221  42.195   4.827  1.00 20.300          H  
ATOM   1740 3HD1 ILE B 116      26.382  42.208   3.264  1.00 20.300          H  
ATOM   1741  N   LEU B 117      25.625  37.006   5.857  1.00 11.410          N  
ATOM   1742  CA  LEU B 117      25.760  35.602   5.571  1.00 10.770          C  
ATOM   1743  C   LEU B 117      24.832  34.754   6.453  1.00  9.840          C  
ATOM   1744  O   LEU B 117      24.246  33.785   5.963  1.00  9.090          O  
ATOM   1745  CB  LEU B 117      27.220  35.233   5.774  1.00 15.330          C  
ATOM   1746  CG  LEU B 117      28.203  36.041   4.874  1.00 15.330          C  
ATOM   1747  CD1 LEU B 117      29.618  35.629   5.212  1.00 15.330          C  
ATOM   1748  CD2 LEU B 117      27.874  35.880   3.400  1.00 15.330          C  
ATOM   1749  H   LEU B 117      26.332  37.496   6.419  1.00 13.690          H  
ATOM   1750  HA  LEU B 117      25.463  35.417   4.545  1.00 12.920          H  
ATOM   1751 1HB  LEU B 117      27.481  35.423   6.821  1.00 18.400          H  
ATOM   1752 2HB  LEU B 117      27.352  34.177   5.566  1.00 18.400          H  
ATOM   1753  HG  LEU B 117      28.114  37.095   5.118  1.00 18.400          H  
ATOM   1754 1HD1 LEU B 117      30.323  36.223   4.628  1.00 18.400          H  
ATOM   1755 2HD1 LEU B 117      29.798  35.805   6.273  1.00 18.400          H  
ATOM   1756 3HD1 LEU B 117      29.754  34.573   4.988  1.00 18.400          H  
ATOM   1757 1HD2 LEU B 117      28.564  36.493   2.838  1.00 18.400          H  
ATOM   1758 2HD2 LEU B 117      27.967  34.834   3.110  1.00 18.400          H  
ATOM   1759 3HD2 LEU B 117      26.878  36.222   3.179  1.00 18.400          H  
ATOM   1760  N   GLN B 118      24.590  35.158   7.705  1.00 10.010          N  
ATOM   1761  CA  GLN B 118      23.756  34.403   8.641  1.00  9.320          C  
ATOM   1762  C   GLN B 118      22.345  34.264   8.093  1.00  8.420          C  
ATOM   1763  O   GLN B 118      21.702  33.213   8.239  1.00  7.730          O  
ATOM   1764  CB  GLN B 118      23.748  35.064  10.024  1.00 13.320          C  
ATOM   1765  CG  GLN B 118      23.021  34.290  11.104  1.00 13.320          C  
ATOM   1766  CD  GLN B 118      23.644  32.945  11.369  1.00 13.320          C  
ATOM   1767  OE1 GLN B 118      24.882  32.820  11.487  1.00 13.320          O  
ATOM   1768  NE2 GLN B 118      22.798  31.925  11.463  1.00 13.320          N  
ATOM   1769  H   GLN B 118      25.068  35.979   8.061  1.00 12.010          H  
ATOM   1770  HA  GLN B 118      24.186  33.416   8.757  1.00 11.180          H  
ATOM   1771 1HB  GLN B 118      24.770  35.220  10.356  1.00 15.990          H  
ATOM   1772 2HB  GLN B 118      23.275  36.035   9.945  1.00 15.990          H  
ATOM   1773 1HG  GLN B 118      23.065  34.866  12.022  1.00 15.990          H  
ATOM   1774 2HG  GLN B 118      21.992  34.133  10.803  1.00 15.990          H  
ATOM   1775 1HE2 GLN B 118      23.143  30.991  11.623  1.00 15.990          H  
ATOM   1776 2HE2 GLN B 118      21.801  32.056  11.337  1.00 15.990          H  
ATOM   1777  N   GLN B 119      21.889  35.285   7.370  1.00  8.640          N  
ATOM   1778  CA  GLN B 119      20.566  35.290   6.757  1.00  8.140          C  
ATOM   1779  C   GLN B 119      20.355  34.128   5.765  1.00  7.750          C  
ATOM   1780  O   GLN B 119      19.208  33.813   5.444  1.00  7.450          O  
ATOM   1781  CB  GLN B 119      20.298  36.647   6.098  1.00 11.600          C  
ATOM   1782  CG  GLN B 119      20.064  37.775   7.114  1.00 11.600          C  
ATOM   1783  CD  GLN B 119      19.965  39.162   6.494  1.00 11.600          C  
ATOM   1784  OE1 GLN B 119      20.320  39.386   5.333  1.00 11.600          O  
ATOM   1785  NE2 GLN B 119      19.476  40.110   7.280  1.00 11.600          N  
ATOM   1786  H   GLN B 119      22.464  36.137   7.322  1.00 10.370          H  
ATOM   1787  HA  GLN B 119      19.834  35.170   7.554  1.00  9.770          H  
ATOM   1788 1HB  GLN B 119      21.160  36.924   5.483  1.00 13.920          H  
ATOM   1789 2HB  GLN B 119      19.432  36.574   5.445  1.00 13.920          H  
ATOM   1790 1HG  GLN B 119      19.111  37.575   7.601  1.00 13.920          H  
ATOM   1791 2HG  GLN B 119      20.844  37.775   7.856  1.00 13.920          H  
ATOM   1792 1HE2 GLN B 119      19.385  41.046   6.938  1.00 13.920          H  
ATOM   1793 2HE2 GLN B 119      19.197  39.894   8.217  1.00 13.920          H  
ATOM   1794  N   THR B 120      21.438  33.518   5.255  1.00  7.950          N  
ATOM   1795  CA  THR B 120      21.325  32.354   4.368  1.00  7.740          C  
ATOM   1796  C   THR B 120      21.932  31.102   5.044  1.00  6.920          C  
ATOM   1797  O   THR B 120      21.485  29.979   4.785  1.00  6.780          O  
ATOM   1798  CB  THR B 120      21.954  32.600   2.980  1.00 10.920          C  
ATOM   1799  OG1 THR B 120      21.273  33.680   2.328  1.00 10.920          O  
ATOM   1800  CG2 THR B 120      21.816  31.345   2.110  1.00 10.920          C  
ATOM   1801  H   THR B 120      22.366  33.839   5.531  1.00  9.540          H  
ATOM   1802  HA  THR B 120      20.268  32.151   4.203  1.00  9.290          H  
ATOM   1803  HB  THR B 120      22.999  32.859   3.098  1.00 13.100          H  
ATOM   1804  HG1 THR B 120      21.446  34.495   2.806  1.00 13.100          H  
ATOM   1805 1HG2 THR B 120      22.250  31.534   1.131  1.00 13.100          H  
ATOM   1806 2HG2 THR B 120      22.330  30.512   2.565  1.00 13.100          H  
ATOM   1807 3HG2 THR B 120      20.763  31.096   1.996  1.00 13.100          H  
ATOM   1808  N   GLN B 121      22.926  31.288   5.925  1.00  6.620          N  
ATOM   1809  CA  GLN B 121      23.569  30.165   6.617  1.00  6.110          C  
ATOM   1810  C   GLN B 121      22.602  29.482   7.575  1.00  5.050          C  
ATOM   1811  O   GLN B 121      22.702  28.272   7.809  1.00  4.810          O  
ATOM   1812  CB  GLN B 121      24.836  30.604   7.334  1.00  8.760          C  
ATOM   1813  CG  GLN B 121      25.902  30.948   6.361  1.00  8.760          C  
ATOM   1814  CD  GLN B 121      27.159  31.476   6.923  1.00  8.760          C  
ATOM   1815  OE1 GLN B 121      27.258  31.918   8.073  1.00  8.760          O  
ATOM   1816  NE2 GLN B 121      28.174  31.429   6.077  1.00  8.760          N  
ATOM   1817  H   GLN B 121      23.272  32.231   6.092  1.00  7.940          H  
ATOM   1818  HA  GLN B 121      23.867  29.434   5.868  1.00  7.330          H  
ATOM   1819 1HB  GLN B 121      24.629  31.451   7.951  1.00 10.510          H  
ATOM   1820 2HB  GLN B 121      25.194  29.800   7.978  1.00 10.510          H  
ATOM   1821 1HG  GLN B 121      26.154  30.024   5.842  1.00 10.510          H  
ATOM   1822 2HG  GLN B 121      25.520  31.668   5.649  1.00 10.510          H  
ATOM   1823 1HE2 GLN B 121      29.080  31.756   6.345  1.00 10.510          H  
ATOM   1824 2HE2 GLN B 121      28.009  31.036   5.138  1.00 10.510          H  
ATOM   1825  N   THR B 122      21.665  30.258   8.134  1.00  4.810          N  
ATOM   1826  CA  THR B 122      20.677  29.707   9.042  1.00  4.230          C  
ATOM   1827  C   THR B 122      19.944  28.598   8.276  1.00  3.270          C  
ATOM   1828  O   THR B 122      19.856  27.456   8.740  1.00  3.520          O  
ATOM   1829  CB  THR B 122      19.654  30.782   9.496  1.00  6.150          C  
ATOM   1830  OG1 THR B 122      20.339  31.873  10.152  1.00  6.150          O  
ATOM   1831  CG2 THR B 122      18.666  30.167  10.495  1.00  6.150          C  
ATOM   1832  H   THR B 122      21.676  31.262   7.958  1.00  5.770          H  
ATOM   1833  HA  THR B 122      21.172  29.296   9.903  1.00  5.080          H  
ATOM   1834  HB  THR B 122      19.114  31.166   8.630  1.00  7.380          H  
ATOM   1835  HG1 THR B 122      20.798  32.394   9.457  1.00  7.380          H  
ATOM   1836 1HG2 THR B 122      17.956  30.929  10.813  1.00  7.380          H  
ATOM   1837 2HG2 THR B 122      18.125  29.338  10.033  1.00  7.380          H  
ATOM   1838 3HG2 THR B 122      19.205  29.813  11.352  1.00  7.380          H  
ATOM   1839  N   THR B 123      19.509  28.941   7.055  1.00  2.760          N  
ATOM   1840  CA  THR B 123      18.809  28.070   6.118  1.00  2.430          C  
ATOM   1841  C   THR B 123      19.665  26.863   5.734  1.00  2.070          C  
ATOM   1842  O   THR B 123      19.177  25.731   5.704  1.00  2.340          O  
ATOM   1843  CB  THR B 123      18.411  28.858   4.846  1.00  3.530          C  
ATOM   1844  OG1 THR B 123      17.527  29.933   5.205  1.00  3.530          O  
ATOM   1845  CG2 THR B 123      17.712  27.953   3.880  1.00  3.530          C  
ATOM   1846  H   THR B 123      19.620  29.911   6.791  1.00  3.310          H  
ATOM   1847  HA  THR B 123      17.900  27.709   6.596  1.00  2.920          H  
ATOM   1848  HB  THR B 123      19.282  29.263   4.369  1.00  4.240          H  
ATOM   1849  HG1 THR B 123      17.440  30.542   4.464  1.00  4.240          H  
ATOM   1850 1HG2 THR B 123      17.425  28.516   2.997  1.00  4.240          H  
ATOM   1851 2HG2 THR B 123      18.362  27.129   3.581  1.00  4.240          H  
ATOM   1852 3HG2 THR B 123      16.830  27.565   4.372  1.00  4.240          H  
ATOM   1853  N   GLN B 124      20.954  27.085   5.455  1.00  1.920          N  
ATOM   1854  CA  GLN B 124      21.856  25.992   5.083  1.00  2.170          C  
ATOM   1855  C   GLN B 124      21.776  24.815   6.047  1.00  1.860          C  
ATOM   1856  O   GLN B 124      21.683  23.669   5.614  1.00  1.730          O  
ATOM   1857  CB  GLN B 124      23.299  26.497   5.030  1.00  2.940          C  
ATOM   1858  CG  GLN B 124      24.367  25.448   4.728  1.00  2.940          C  
ATOM   1859  CD  GLN B 124      25.742  26.093   4.609  1.00  2.940          C  
ATOM   1860  OE1 GLN B 124      25.844  27.307   4.424  1.00  2.940          O  
ATOM   1861  NE2 GLN B 124      26.797  25.320   4.693  1.00  2.940          N  
ATOM   1862  H   GLN B 124      21.290  28.053   5.451  1.00  2.300          H  
ATOM   1863  HA  GLN B 124      21.571  25.632   4.099  1.00  2.600          H  
ATOM   1864 1HB  GLN B 124      23.371  27.303   4.305  1.00  3.530          H  
ATOM   1865 2HB  GLN B 124      23.558  26.911   5.992  1.00  3.530          H  
ATOM   1866 1HG  GLN B 124      24.414  24.739   5.562  1.00  3.530          H  
ATOM   1867 2HG  GLN B 124      24.135  24.915   3.810  1.00  3.530          H  
ATOM   1868 1HE2 GLN B 124      27.711  25.708   4.606  1.00  3.530          H  
ATOM   1869 2HE2 GLN B 124      26.706  24.309   4.820  1.00  3.530          H  
ATOM   1870  N   ASP B 125      21.794  25.073   7.353  1.00  1.920          N  
ATOM   1871  CA  ASP B 125      21.653  23.939   8.271  1.00  1.830          C  
ATOM   1872  C   ASP B 125      20.198  23.575   8.568  1.00  1.410          C  
ATOM   1873  O   ASP B 125      19.879  22.391   8.743  1.00  1.300          O  
ATOM   1874  CB  ASP B 125      22.433  24.139   9.565  1.00  2.600          C  
ATOM   1875  CG  ASP B 125      23.939  24.055   9.339  1.00  2.600          C  
ATOM   1876  OD1 ASP B 125      24.380  23.008   8.925  1.00  2.600          O  
ATOM   1877  OD2 ASP B 125      24.642  25.008   9.567  1.00  2.600          O  
ATOM   1878  H   ASP B 125      21.924  26.043   7.672  1.00  2.300          H  
ATOM   1879  HA  ASP B 125      22.104  23.073   7.789  1.00  2.200          H  
ATOM   1880 1HB  ASP B 125      22.186  25.106   9.982  1.00  3.120          H  
ATOM   1881 2HB  ASP B 125      22.136  23.387  10.298  1.00  3.120          H  
ATOM   1882  N   VAL B 126      19.288  24.553   8.626  1.00  1.290          N  
ATOM   1883  CA  VAL B 126      17.922  24.194   8.978  1.00  1.050          C  
ATOM   1884  C   VAL B 126      17.257  23.375   7.887  1.00  0.740          C  
ATOM   1885  O   VAL B 126      16.642  22.349   8.176  1.00  0.640          O  
ATOM   1886  CB  VAL B 126      17.063  25.423   9.351  1.00  1.570          C  
ATOM   1887  CG1 VAL B 126      15.597  24.993   9.553  1.00  1.570          C  
ATOM   1888  CG2 VAL B 126      17.597  26.054  10.654  1.00  1.570          C  
ATOM   1889  H   VAL B 126      19.543  25.534   8.479  1.00  1.550          H  
ATOM   1890  HA  VAL B 126      17.960  23.576   9.848  1.00  1.260          H  
ATOM   1891  HB  VAL B 126      17.109  26.153   8.541  1.00  1.880          H  
ATOM   1892 1HG1 VAL B 126      15.003  25.862   9.819  1.00  1.880          H  
ATOM   1893 2HG1 VAL B 126      15.192  24.552   8.641  1.00  1.880          H  
ATOM   1894 3HG1 VAL B 126      15.548  24.256  10.361  1.00  1.880          H  
ATOM   1895 1HG2 VAL B 126      17.003  26.925  10.919  1.00  1.880          H  
ATOM   1896 2HG2 VAL B 126      17.553  25.336  11.456  1.00  1.880          H  
ATOM   1897 3HG2 VAL B 126      18.628  26.349  10.514  1.00  1.880          H  
ATOM   1898  N   ASN B 127      17.348  23.796   6.624  1.00  0.760          N  
ATOM   1899  CA  ASN B 127      16.714  22.990   5.596  1.00  0.740          C  
ATOM   1900  C   ASN B 127      17.419  21.669   5.438  1.00  0.760          C  
ATOM   1901  O   ASN B 127      16.788  20.652   5.180  1.00  0.740          O  
ATOM   1902  CB  ASN B 127      16.636  23.682   4.253  1.00  1.040          C  
ATOM   1903  CG  ASN B 127      15.572  24.719   4.176  1.00  1.040          C  
ATOM   1904  OD1 ASN B 127      14.651  24.779   5.003  1.00  1.040          O  
ATOM   1905  ND2 ASN B 127      15.646  25.528   3.161  1.00  1.040          N  
ATOM   1906  H   ASN B 127      17.876  24.636   6.387  1.00  0.910          H  
ATOM   1907  HA  ASN B 127      15.696  22.774   5.914  1.00  0.890          H  
ATOM   1908 1HB  ASN B 127      17.596  24.157   4.045  1.00  1.250          H  
ATOM   1909 2HB  ASN B 127      16.465  22.939   3.475  1.00  1.250          H  
ATOM   1910 1HD2 ASN B 127      14.955  26.242   3.041  1.00  1.250          H  
ATOM   1911 2HD2 ASN B 127      16.395  25.446   2.504  1.00  1.250          H  
ATOM   1912  N   ALA B 128      18.728  21.638   5.634  1.00  0.940          N  
ATOM   1913  CA  ALA B 128      19.436  20.389   5.440  1.00  1.050          C  
ATOM   1914  C   ALA B 128      18.935  19.317   6.391  1.00  0.810          C  
ATOM   1915  O   ALA B 128      18.540  18.230   5.949  1.00  0.710          O  
ATOM   1916  CB  ALA B 128      20.926  20.612   5.653  1.00  1.430          C  
ATOM   1917  H   ALA B 128      19.236  22.484   5.873  1.00  1.130          H  
ATOM   1918  HA  ALA B 128      19.247  20.044   4.425  1.00  1.260          H  
ATOM   1919 1HB  ALA B 128      21.471  19.696   5.492  1.00  1.710          H  
ATOM   1920 2HB  ALA B 128      21.294  21.363   4.975  1.00  1.710          H  
ATOM   1921 3HB  ALA B 128      21.094  20.953   6.672  1.00  1.710          H  
ATOM   1922  N   SER B 129      18.873  19.639   7.682  1.00  0.780          N  
ATOM   1923  CA  SER B 129      18.419  18.665   8.656  1.00  0.700          C  
ATOM   1924  C   SER B 129      16.913  18.435   8.553  1.00  0.560          C  
ATOM   1925  O   SER B 129      16.445  17.293   8.646  1.00  0.540          O  
ATOM   1926  CB  SER B 129      18.830  19.111  10.038  1.00  1.010          C  
ATOM   1927  OG  SER B 129      20.232  19.093  10.190  1.00  1.010          O  
ATOM   1928  H   SER B 129      19.190  20.560   8.008  1.00  0.940          H  
ATOM   1929  HA  SER B 129      18.918  17.719   8.449  1.00  0.840          H  
ATOM   1930 1HB  SER B 129      18.455  20.113  10.190  1.00  1.210          H  
ATOM   1931 2HB  SER B 129      18.390  18.491  10.777  1.00  1.210          H  
ATOM   1932  HG  SER B 129      20.404  19.273  11.119  1.00  1.210          H  
ATOM   1933  N   ALA B 130      16.134  19.503   8.342  1.00  0.540          N  
ATOM   1934  CA  ALA B 130      14.699  19.348   8.235  1.00  0.540          C  
ATOM   1935  C   ALA B 130      14.322  18.455   7.061  1.00  0.560          C  
ATOM   1936  O   ALA B 130      13.466  17.590   7.224  1.00  0.620          O  
ATOM   1937  CB  ALA B 130      14.042  20.703   8.068  1.00  0.760          C  
ATOM   1938  H   ALA B 130      16.524  20.445   8.294  1.00  0.650          H  
ATOM   1939  HA  ALA B 130      14.340  18.882   9.149  1.00  0.650          H  
ATOM   1940 1HB  ALA B 130      12.974  20.586   8.006  1.00  0.910          H  
ATOM   1941 2HB  ALA B 130      14.296  21.335   8.916  1.00  0.910          H  
ATOM   1942 3HB  ALA B 130      14.406  21.161   7.155  1.00  0.910          H  
ATOM   1943  N   LYS B 131      14.980  18.610   5.898  1.00  0.550          N  
ATOM   1944  CA  LYS B 131      14.656  17.773   4.754  1.00  0.600          C  
ATOM   1945  C   LYS B 131      15.082  16.338   4.987  1.00  0.550          C  
ATOM   1946  O   LYS B 131      14.294  15.425   4.741  1.00  0.560          O  
ATOM   1947  CB  LYS B 131      15.199  18.338   3.453  1.00  0.820          C  
ATOM   1948  CG  LYS B 131      14.432  19.583   2.989  1.00  0.820          C  
ATOM   1949  CD  LYS B 131      14.920  20.115   1.648  1.00  0.820          C  
ATOM   1950  CE  LYS B 131      14.074  21.332   1.205  1.00  0.820          C  
ATOM   1951  NZ  LYS B 131      14.449  21.807  -0.144  1.00  0.820          N  
ATOM   1952  H   LYS B 131      15.683  19.342   5.790  1.00  0.660          H  
ATOM   1953  HA  LYS B 131      13.579  17.778   4.646  1.00  0.720          H  
ATOM   1954 1HB  LYS B 131      16.248  18.615   3.590  1.00  0.980          H  
ATOM   1955 2HB  LYS B 131      15.151  17.589   2.683  1.00  0.980          H  
ATOM   1956 1HG  LYS B 131      13.370  19.339   2.899  1.00  0.980          H  
ATOM   1957 2HG  LYS B 131      14.541  20.364   3.744  1.00  0.980          H  
ATOM   1958 1HD  LYS B 131      15.964  20.410   1.731  1.00  0.980          H  
ATOM   1959 2HD  LYS B 131      14.831  19.334   0.889  1.00  0.980          H  
ATOM   1960 1HE  LYS B 131      13.014  21.054   1.194  1.00  0.980          H  
ATOM   1961 2HE  LYS B 131      14.219  22.145   1.918  1.00  0.980          H  
ATOM   1962 1HZ  LYS B 131      13.863  22.611  -0.437  1.00  0.980          H  
ATOM   1963 2HZ  LYS B 131      15.408  22.076  -0.177  1.00  0.980          H  
ATOM   1964 3HZ  LYS B 131      14.276  21.058  -0.825  1.00  0.980          H  
ATOM   1965  N   LEU B 132      16.264  16.114   5.576  1.00  0.520          N  
ATOM   1966  CA  LEU B 132      16.681  14.748   5.886  1.00  0.490          C  
ATOM   1967  C   LEU B 132      15.560  14.055   6.642  1.00  0.480          C  
ATOM   1968  O   LEU B 132      15.137  12.938   6.298  1.00  0.510          O  
ATOM   1969  CB  LEU B 132      17.967  14.804   6.735  1.00  0.700          C  
ATOM   1970  CG  LEU B 132      18.547  13.503   7.373  1.00  0.700          C  
ATOM   1971  CD1 LEU B 132      18.888  12.516   6.338  1.00  0.700          C  
ATOM   1972  CD2 LEU B 132      19.813  13.881   8.153  1.00  0.700          C  
ATOM   1973  H   LEU B 132      16.902  16.893   5.765  1.00  0.620          H  
ATOM   1974  HA  LEU B 132      16.876  14.229   4.952  1.00  0.590          H  
ATOM   1975 1HB  LEU B 132      18.721  15.177   6.091  1.00  0.840          H  
ATOM   1976 2HB  LEU B 132      17.824  15.528   7.526  1.00  0.840          H  
ATOM   1977  HG  LEU B 132      17.815  13.059   8.042  1.00  0.840          H  
ATOM   1978 1HD1 LEU B 132      19.297  11.621   6.802  1.00  0.840          H  
ATOM   1979 2HD1 LEU B 132      18.000  12.268   5.820  1.00  0.840          H  
ATOM   1980 3HD1 LEU B 132      19.614  12.940   5.659  1.00  0.840          H  
ATOM   1981 1HD2 LEU B 132      20.240  12.989   8.615  1.00  0.840          H  
ATOM   1982 2HD2 LEU B 132      20.543  14.318   7.468  1.00  0.840          H  
ATOM   1983 3HD2 LEU B 132      19.566  14.607   8.927  1.00  0.840          H  
ATOM   1984  N   GLY B 133      15.063  14.745   7.668  1.00  0.460          N  
ATOM   1985  CA  GLY B 133      13.970  14.255   8.467  1.00  0.490          C  
ATOM   1986  C   GLY B 133      12.719  14.078   7.637  1.00  0.540          C  
ATOM   1987  O   GLY B 133      12.066  13.052   7.718  1.00  0.530          O  
ATOM   1988  H   GLY B 133      15.477  15.653   7.906  1.00  0.550          H  
ATOM   1989 1HA  GLY B 133      14.250  13.307   8.917  1.00  0.590          H  
ATOM   1990 2HA  GLY B 133      13.772  14.957   9.275  1.00  0.590          H  
ATOM   1991  N   ALA B 134      12.352  15.070   6.838  1.00  0.630          N  
ATOM   1992  CA  ALA B 134      11.117  15.030   6.063  1.00  0.700          C  
ATOM   1993  C   ALA B 134      11.015  13.842   5.117  1.00  0.660          C  
ATOM   1994  O   ALA B 134       9.958  13.201   5.044  1.00  0.680          O  
ATOM   1995  CB  ALA B 134      10.999  16.332   5.305  1.00  0.950          C  
ATOM   1996  H   ALA B 134      12.912  15.922   6.818  1.00  0.760          H  
ATOM   1997  HA  ALA B 134      10.298  14.943   6.748  1.00  0.840          H  
ATOM   1998 1HB  ALA B 134      10.074  16.370   4.782  1.00  1.140          H  
ATOM   1999 2HB  ALA B 134      11.049  17.164   5.999  1.00  1.140          H  
ATOM   2000 3HB  ALA B 134      11.817  16.397   4.614  1.00  1.140          H  
ATOM   2001  N   TYR B 135      12.117  13.468   4.468  1.00  0.630          N  
ATOM   2002  CA  TYR B 135      12.059  12.319   3.571  1.00  0.610          C  
ATOM   2003  C   TYR B 135      11.872  11.017   4.365  1.00  0.530          C  
ATOM   2004  O   TYR B 135      11.066  10.154   3.984  1.00  0.540          O  
ATOM   2005  CB  TYR B 135      13.329  12.236   2.727  1.00  0.860          C  
ATOM   2006  CG  TYR B 135      13.437  13.275   1.590  1.00  0.860          C  
ATOM   2007  CD1 TYR B 135      14.134  14.425   1.777  1.00  0.860          C  
ATOM   2008  CD2 TYR B 135      12.827  13.063   0.359  1.00  0.860          C  
ATOM   2009  CE1 TYR B 135      14.156  15.364   0.798  1.00  0.860          C  
ATOM   2010  CE2 TYR B 135      12.863  13.995  -0.619  1.00  0.860          C  
ATOM   2011  CZ  TYR B 135      13.501  15.150  -0.383  1.00  0.860          C  
ATOM   2012  OH  TYR B 135      13.493  16.116  -1.305  1.00  0.860          O  
ATOM   2013  H   TYR B 135      12.958  14.048   4.562  1.00  0.760          H  
ATOM   2014  HA  TYR B 135      11.200  12.442   2.915  1.00  0.730          H  
ATOM   2015 1HB  TYR B 135      14.179  12.373   3.388  1.00  1.030          H  
ATOM   2016 2HB  TYR B 135      13.387  11.241   2.314  1.00  1.030          H  
ATOM   2017  HD1 TYR B 135      14.644  14.600   2.693  1.00  1.030          H  
ATOM   2018  HD2 TYR B 135      12.331  12.176   0.179  1.00  1.030          H  
ATOM   2019  HE1 TYR B 135      14.674  16.287   0.953  1.00  1.030          H  
ATOM   2020  HE2 TYR B 135      12.361  13.821  -1.571  1.00  1.030          H  
ATOM   2021  HH  TYR B 135      13.428  16.985  -0.856  1.00  1.030          H  
ATOM   2022  N   ILE B 136      12.609  10.883   5.476  1.00  0.480          N  
ATOM   2023  CA  ILE B 136      12.530   9.689   6.315  1.00  0.440          C  
ATOM   2024  C   ILE B 136      11.166   9.608   6.993  1.00  0.440          C  
ATOM   2025  O   ILE B 136      10.544   8.544   7.018  1.00  0.440          O  
ATOM   2026  CB  ILE B 136      13.679   9.652   7.339  1.00  0.630          C  
ATOM   2027  CG1 ILE B 136      15.015   9.468   6.548  1.00  0.630          C  
ATOM   2028  CG2 ILE B 136      13.451   8.494   8.364  1.00  0.630          C  
ATOM   2029  CD1 ILE B 136      16.284   9.706   7.348  1.00  0.630          C  
ATOM   2030  H   ILE B 136      13.277  11.626   5.721  1.00  0.580          H  
ATOM   2031  HA  ILE B 136      12.637   8.816   5.678  1.00  0.530          H  
ATOM   2032  HB  ILE B 136      13.734  10.612   7.862  1.00  0.760          H  
ATOM   2033 1HG1 ILE B 136      15.041   8.458   6.147  1.00  0.760          H  
ATOM   2034 2HG1 ILE B 136      15.013  10.165   5.710  1.00  0.760          H  
ATOM   2035 1HG2 ILE B 136      14.264   8.464   9.082  1.00  0.760          H  
ATOM   2036 2HG2 ILE B 136      12.518   8.647   8.905  1.00  0.760          H  
ATOM   2037 3HG2 ILE B 136      13.403   7.541   7.829  1.00  0.760          H  
ATOM   2038 1HD1 ILE B 136      17.150   9.559   6.702  1.00  0.760          H  
ATOM   2039 2HD1 ILE B 136      16.281  10.732   7.725  1.00  0.760          H  
ATOM   2040 3HD1 ILE B 136      16.342   9.013   8.177  1.00  0.760          H  
ATOM   2041  N   GLY B 137      10.725  10.730   7.551  1.00  0.460          N  
ATOM   2042  CA  GLY B 137       9.468  10.905   8.251  1.00  0.480          C  
ATOM   2043  C   GLY B 137       8.314  10.460   7.385  1.00  0.490          C  
ATOM   2044  O   GLY B 137       7.468   9.684   7.837  1.00  0.470          O  
ATOM   2045  H   GLY B 137      11.320  11.540   7.493  1.00  0.550          H  
ATOM   2046 1HA  GLY B 137       9.477  10.344   9.183  1.00  0.580          H  
ATOM   2047 2HA  GLY B 137       9.350  11.959   8.507  1.00  0.580          H  
ATOM   2048  N   ALA B 138       8.243  10.949   6.138  1.00  0.510          N  
ATOM   2049  CA  ALA B 138       7.142  10.539   5.273  1.00  0.500          C  
ATOM   2050  C   ALA B 138       7.144   9.020   5.112  1.00  0.460          C  
ATOM   2051  O   ALA B 138       6.093   8.377   5.215  1.00  0.470          O  
ATOM   2052  CB  ALA B 138       7.253  11.212   3.917  1.00  0.700          C  
ATOM   2053  H   ALA B 138       8.944  11.624   5.813  1.00  0.610          H  
ATOM   2054  HA  ALA B 138       6.209  10.833   5.744  1.00  0.600          H  
ATOM   2055 1HB  ALA B 138       6.413  10.906   3.290  1.00  0.840          H  
ATOM   2056 2HB  ALA B 138       7.239  12.287   4.046  1.00  0.840          H  
ATOM   2057 3HB  ALA B 138       8.191  10.920   3.444  1.00  0.840          H  
ATOM   2058  N   GLY B 139       8.330   8.426   4.959  1.00  0.440          N  
ATOM   2059  CA  GLY B 139       8.430   6.975   4.846  1.00  0.420          C  
ATOM   2060  C   GLY B 139       7.931   6.245   6.088  1.00  0.410          C  
ATOM   2061  O   GLY B 139       7.089   5.341   6.006  1.00  0.420          O  
ATOM   2062  H   GLY B 139       9.177   8.998   4.837  1.00  0.530          H  
ATOM   2063 1HA  GLY B 139       7.817   6.666   4.014  1.00  0.500          H  
ATOM   2064 2HA  GLY B 139       9.462   6.692   4.629  1.00  0.500          H  
ATOM   2065  N   VAL B 140       8.442   6.642   7.251  1.00  0.410          N  
ATOM   2066  CA  VAL B 140       8.068   5.984   8.495  1.00  0.430          C  
ATOM   2067  C   VAL B 140       6.569   6.163   8.718  1.00  0.430          C  
ATOM   2068  O   VAL B 140       5.900   5.277   9.236  1.00  0.480          O  
ATOM   2069  CB  VAL B 140       8.859   6.496   9.713  1.00  0.590          C  
ATOM   2070  CG1 VAL B 140       8.293   5.866  10.987  1.00  0.590          C  
ATOM   2071  CG2 VAL B 140      10.343   6.140   9.583  1.00  0.590          C  
ATOM   2072  H   VAL B 140       9.117   7.412   7.243  1.00  0.490          H  
ATOM   2073  HA  VAL B 140       8.278   4.923   8.396  1.00  0.520          H  
ATOM   2074  HB  VAL B 140       8.743   7.580   9.780  1.00  0.710          H  
ATOM   2075 1HG1 VAL B 140       8.844   6.241  11.826  1.00  0.710          H  
ATOM   2076 2HG1 VAL B 140       7.256   6.102  11.113  1.00  0.710          H  
ATOM   2077 3HG1 VAL B 140       8.398   4.784  10.934  1.00  0.710          H  
ATOM   2078 1HG2 VAL B 140      10.882   6.517  10.451  1.00  0.710          H  
ATOM   2079 2HG2 VAL B 140      10.454   5.059   9.528  1.00  0.710          H  
ATOM   2080 3HG2 VAL B 140      10.752   6.592   8.680  1.00  0.710          H  
ATOM   2081  N   THR B 141       6.044   7.339   8.406  1.00  0.410          N  
ATOM   2082  CA  THR B 141       4.630   7.576   8.579  1.00  0.420          C  
ATOM   2083  C   THR B 141       3.828   6.598   7.752  1.00  0.450          C  
ATOM   2084  O   THR B 141       2.901   5.961   8.245  1.00  0.460          O  
ATOM   2085  CB  THR B 141       4.201   8.951   8.046  1.00  0.580          C  
ATOM   2086  OG1 THR B 141       4.888   9.974   8.707  1.00  0.580          O  
ATOM   2087  CG2 THR B 141       2.726   9.111   8.310  1.00  0.580          C  
ATOM   2088  H   THR B 141       6.633   8.077   8.034  1.00  0.490          H  
ATOM   2089  HA  THR B 141       4.369   7.457   9.630  1.00  0.500          H  
ATOM   2090  HB  THR B 141       4.396   9.022   6.983  1.00  0.700          H  
ATOM   2091  HG1 THR B 141       5.834   9.963   8.441  1.00  0.700          H  
ATOM   2092 1HG2 THR B 141       2.411  10.049   7.944  1.00  0.700          H  
ATOM   2093 2HG2 THR B 141       2.155   8.342   7.805  1.00  0.700          H  
ATOM   2094 3HG2 THR B 141       2.540   9.052   9.375  1.00  0.700          H  
ATOM   2095  N   MET B 142       4.178   6.459   6.476  1.00  0.500          N  
ATOM   2096  CA  MET B 142       3.372   5.639   5.595  1.00  0.570          C  
ATOM   2097  C   MET B 142       3.340   4.163   5.981  1.00  0.580          C  
ATOM   2098  O   MET B 142       2.303   3.506   5.808  1.00  0.630          O  
ATOM   2099  CB  MET B 142       3.830   5.827   4.168  1.00  0.770          C  
ATOM   2100  CG  MET B 142       2.847   5.332   3.162  1.00  0.770          C  
ATOM   2101  SD  MET B 142       1.296   6.264   3.216  1.00  0.770          S  
ATOM   2102  CE  MET B 142       0.214   5.083   2.468  1.00  0.770          C  
ATOM   2103  H   MET B 142       4.948   7.023   6.095  1.00  0.600          H  
ATOM   2104  HA  MET B 142       2.349   6.004   5.669  1.00  0.680          H  
ATOM   2105 1HB  MET B 142       4.031   6.881   3.980  1.00  0.920          H  
ATOM   2106 2HB  MET B 142       4.775   5.289   4.023  1.00  0.920          H  
ATOM   2107 1HG  MET B 142       3.285   5.479   2.205  1.00  0.920          H  
ATOM   2108 2HG  MET B 142       2.635   4.272   3.297  1.00  0.920          H  
ATOM   2109 1HE  MET B 142      -0.799   5.478   2.427  1.00  0.920          H  
ATOM   2110 2HE  MET B 142       0.559   4.863   1.471  1.00  0.920          H  
ATOM   2111 3HE  MET B 142       0.221   4.167   3.056  1.00  0.920          H  
ATOM   2112  N   ILE B 143       4.416   3.644   6.595  1.00  0.600          N  
ATOM   2113  CA  ILE B 143       4.419   2.233   7.016  1.00  0.730          C  
ATOM   2114  C   ILE B 143       3.362   1.962   8.114  1.00  0.620          C  
ATOM   2115  O   ILE B 143       3.072   0.801   8.424  1.00  0.660          O  
ATOM   2116  CB  ILE B 143       5.827   1.692   7.415  1.00  0.970          C  
ATOM   2117  CG1 ILE B 143       6.386   2.399   8.617  1.00  0.970          C  
ATOM   2118  CG2 ILE B 143       6.763   1.908   6.228  1.00  0.970          C  
ATOM   2119  CD1 ILE B 143       7.632   1.786   9.269  1.00  0.970          C  
ATOM   2120  H   ILE B 143       5.257   4.232   6.672  1.00  0.720          H  
ATOM   2121  HA  ILE B 143       4.122   1.643   6.161  1.00  0.880          H  
ATOM   2122  HB  ILE B 143       5.767   0.631   7.644  1.00  1.160          H  
ATOM   2123 1HG1 ILE B 143       6.655   3.351   8.290  1.00  1.160          H  
ATOM   2124 2HG1 ILE B 143       5.611   2.482   9.360  1.00  1.160          H  
ATOM   2125 1HG2 ILE B 143       7.745   1.544   6.451  1.00  1.160          H  
ATOM   2126 2HG2 ILE B 143       6.390   1.396   5.372  1.00  1.160          H  
ATOM   2127 3HG2 ILE B 143       6.834   2.953   5.996  1.00  1.160          H  
ATOM   2128 1HD1 ILE B 143       7.938   2.416  10.103  1.00  1.160          H  
ATOM   2129 2HD1 ILE B 143       7.395   0.787   9.635  1.00  1.160          H  
ATOM   2130 3HD1 ILE B 143       8.448   1.724   8.560  1.00  1.160          H  
ATOM   2131  N   ALA B 144       2.746   3.036   8.660  1.00  0.510          N  
ATOM   2132  CA  ALA B 144       1.678   2.989   9.661  1.00  0.510          C  
ATOM   2133  C   ALA B 144       0.472   2.253   9.106  1.00  0.440          C  
ATOM   2134  O   ALA B 144      -0.373   1.764   9.870  1.00  0.470          O  
ATOM   2135  CB  ALA B 144       1.253   4.386  10.087  1.00  0.710          C  
ATOM   2136  H   ALA B 144       3.018   3.974   8.350  1.00  0.610          H  
ATOM   2137  HA  ALA B 144       2.046   2.437  10.523  1.00  0.610          H  
ATOM   2138 1HB  ALA B 144       0.464   4.310  10.830  1.00  0.860          H  
ATOM   2139 2HB  ALA B 144       2.106   4.920  10.502  1.00  0.860          H  
ATOM   2140 3HB  ALA B 144       0.876   4.924   9.223  1.00  0.860          H  
ATOM   2141  N   GLY B 145       0.405   2.161   7.766  1.00  0.410          N  
ATOM   2142  CA  GLY B 145      -0.648   1.509   7.005  1.00  0.410          C  
ATOM   2143  C   GLY B 145      -0.844   0.043   7.396  1.00  0.400          C  
ATOM   2144  O   GLY B 145      -1.911  -0.532   7.129  1.00  0.400          O  
ATOM   2145  H   GLY B 145       1.154   2.597   7.216  1.00  0.490          H  
ATOM   2146 1HA  GLY B 145      -1.580   2.059   7.125  1.00  0.490          H  
ATOM   2147 2HA  GLY B 145      -0.377   1.558   5.953  1.00  0.490          H  
ATOM   2148  N   SER B 146       0.130  -0.543   8.127  1.00  0.430          N  
ATOM   2149  CA  SER B 146       0.043  -1.926   8.596  1.00  0.460          C  
ATOM   2150  C   SER B 146      -1.179  -2.061   9.505  1.00  0.440          C  
ATOM   2151  O   SER B 146      -1.716  -3.153   9.691  1.00  0.440          O  
ATOM   2152  CB  SER B 146       1.289  -2.325   9.366  1.00  0.630          C  
ATOM   2153  OG  SER B 146       1.348  -1.687  10.614  1.00  0.630          O  
ATOM   2154  H   SER B 146       0.992  -0.020   8.324  1.00  0.520          H  
ATOM   2155  HA  SER B 146      -0.071  -2.584   7.734  1.00  0.550          H  
ATOM   2156 1HB  SER B 146       1.303  -3.407   9.503  1.00  0.760          H  
ATOM   2157 2HB  SER B 146       2.168  -2.058   8.779  1.00  0.760          H  
ATOM   2158  HG  SER B 146       2.228  -1.871  10.961  1.00  0.760          H  
ATOM   2159  N   THR B 147      -1.681  -0.925  10.022  1.00  0.420          N  
ATOM   2160  CA  THR B 147      -2.872  -0.872  10.861  1.00  0.430          C  
ATOM   2161  C   THR B 147      -4.028  -1.546  10.139  1.00  0.410          C  
ATOM   2162  O   THR B 147      -4.778  -2.334  10.726  1.00  0.420          O  
ATOM   2163  CB  THR B 147      -3.285   0.595  11.131  1.00  0.600          C  
ATOM   2164  OG1 THR B 147      -2.245   1.278  11.849  1.00  0.600          O  
ATOM   2165  CG2 THR B 147      -4.597   0.643  11.932  1.00  0.600          C  
ATOM   2166  H   THR B 147      -1.184  -0.052   9.834  1.00  0.500          H  
ATOM   2167  HA  THR B 147      -2.673  -1.390  11.796  1.00  0.520          H  
ATOM   2168  HB  THR B 147      -3.434   1.109  10.179  1.00  0.720          H  
ATOM   2169  HG1 THR B 147      -1.441   1.356  11.278  1.00  0.720          H  
ATOM   2170 1HG2 THR B 147      -4.869   1.664  12.112  1.00  0.720          H  
ATOM   2171 2HG2 THR B 147      -5.394   0.160  11.384  1.00  0.720          H  
ATOM   2172 3HG2 THR B 147      -4.459   0.145  12.872  1.00  0.720          H  
ATOM   2173  N   VAL B 148      -4.168  -1.207   8.867  1.00  0.410          N  
ATOM   2174  CA  VAL B 148      -5.182  -1.717   7.979  1.00  0.430          C  
ATOM   2175  C   VAL B 148      -4.897  -3.128   7.590  1.00  0.410          C  
ATOM   2176  O   VAL B 148      -5.784  -3.970   7.606  1.00  0.430          O  
ATOM   2177  CB  VAL B 148      -5.279  -0.815   6.761  1.00  0.590          C  
ATOM   2178  CG1 VAL B 148      -6.111  -1.381   5.719  1.00  0.590          C  
ATOM   2179  CG2 VAL B 148      -5.924   0.399   7.202  1.00  0.590          C  
ATOM   2180  H   VAL B 148      -3.458  -0.595   8.460  1.00  0.490          H  
ATOM   2181  HA  VAL B 148      -6.137  -1.693   8.500  1.00  0.520          H  
ATOM   2182  HB  VAL B 148      -4.285  -0.622   6.365  1.00  0.710          H  
ATOM   2183 1HG1 VAL B 148      -6.158  -0.689   4.905  1.00  0.710          H  
ATOM   2184 2HG1 VAL B 148      -5.691  -2.312   5.368  1.00  0.710          H  
ATOM   2185 3HG1 VAL B 148      -7.088  -1.551   6.125  1.00  0.710          H  
ATOM   2186 1HG2 VAL B 148      -6.011   1.084   6.365  1.00  0.710          H  
ATOM   2187 2HG2 VAL B 148      -6.914   0.152   7.579  1.00  0.710          H  
ATOM   2188 3HG2 VAL B 148      -5.350   0.839   7.998  1.00  0.710          H  
ATOM   2189  N   GLY B 149      -3.655  -3.393   7.245  1.00  0.390          N  
ATOM   2190  CA  GLY B 149      -3.285  -4.730   6.822  1.00  0.380          C  
ATOM   2191  C   GLY B 149      -3.710  -5.730   7.886  1.00  0.360          C  
ATOM   2192  O   GLY B 149      -4.487  -6.652   7.628  1.00  0.370          O  
ATOM   2193  H   GLY B 149      -2.975  -2.630   7.306  1.00  0.470          H  
ATOM   2194 1HA  GLY B 149      -3.767  -4.958   5.871  1.00  0.460          H  
ATOM   2195 2HA  GLY B 149      -2.210  -4.785   6.672  1.00  0.460          H  
ATOM   2196  N   ILE B 150      -3.259  -5.506   9.115  1.00  0.330          N  
ATOM   2197  CA  ILE B 150      -3.577  -6.406  10.209  1.00  0.320          C  
ATOM   2198  C   ILE B 150      -5.058  -6.400  10.513  1.00  0.340          C  
ATOM   2199  O   ILE B 150      -5.695  -7.459  10.573  1.00  0.350          O  
ATOM   2200  CB  ILE B 150      -2.796  -6.003  11.470  1.00  0.450          C  
ATOM   2201  CG1 ILE B 150      -1.291  -6.195  11.222  1.00  0.450          C  
ATOM   2202  CG2 ILE B 150      -3.250  -6.879  12.641  1.00  0.450          C  
ATOM   2203  CD1 ILE B 150      -0.390  -5.546  12.251  1.00  0.450          C  
ATOM   2204  H   ILE B 150      -2.648  -4.696   9.274  1.00  0.400          H  
ATOM   2205  HA  ILE B 150      -3.313  -7.422   9.933  1.00  0.380          H  
ATOM   2206  HB  ILE B 150      -2.973  -4.945  11.696  1.00  0.540          H  
ATOM   2207 1HG1 ILE B 150      -1.075  -7.260  11.193  1.00  0.540          H  
ATOM   2208 2HG1 ILE B 150      -1.049  -5.763  10.255  1.00  0.540          H  
ATOM   2209 1HG2 ILE B 150      -2.699  -6.610  13.513  1.00  0.540          H  
ATOM   2210 2HG2 ILE B 150      -4.311  -6.750  12.840  1.00  0.540          H  
ATOM   2211 3HG2 ILE B 150      -3.056  -7.915  12.397  1.00  0.540          H  
ATOM   2212 1HD1 ILE B 150       0.652  -5.719  11.979  1.00  0.540          H  
ATOM   2213 2HD1 ILE B 150      -0.583  -4.469  12.267  1.00  0.540          H  
ATOM   2214 3HD1 ILE B 150      -0.566  -5.956  13.229  1.00  0.540          H  
ATOM   2215  N   GLY B 151      -5.632  -5.208  10.674  1.00  0.360          N  
ATOM   2216  CA  GLY B 151      -7.035  -5.095  11.011  1.00  0.400          C  
ATOM   2217  C   GLY B 151      -7.922  -5.811  10.011  1.00  0.420          C  
ATOM   2218  O   GLY B 151      -8.667  -6.727  10.375  1.00  0.430          O  
ATOM   2219  H   GLY B 151      -5.090  -4.348  10.609  1.00  0.430          H  
ATOM   2220 1HA  GLY B 151      -7.196  -5.490  12.009  1.00  0.480          H  
ATOM   2221 2HA  GLY B 151      -7.299  -4.037  11.046  1.00  0.480          H  
ATOM   2222  N   GLN B 152      -7.842  -5.402   8.746  1.00  0.430          N  
ATOM   2223  CA  GLN B 152      -8.673  -5.961   7.703  1.00  0.460          C  
ATOM   2224  C   GLN B 152      -8.345  -7.401   7.398  1.00  0.430          C  
ATOM   2225  O   GLN B 152      -9.242  -8.174   7.081  1.00  0.450          O  
ATOM   2226  CB  GLN B 152      -8.613  -5.117   6.441  1.00  0.630          C  
ATOM   2227  CG  GLN B 152      -9.256  -3.788   6.649  1.00  0.630          C  
ATOM   2228  CD  GLN B 152      -9.306  -2.978   5.435  1.00  0.630          C  
ATOM   2229  OE1 GLN B 152      -8.408  -3.043   4.569  1.00  0.630          O  
ATOM   2230  NE2 GLN B 152     -10.370  -2.186   5.330  1.00  0.630          N  
ATOM   2231  H   GLN B 152      -7.169  -4.677   8.498  1.00  0.520          H  
ATOM   2232  HA  GLN B 152      -9.699  -5.924   8.055  1.00  0.550          H  
ATOM   2233 1HB  GLN B 152      -7.572  -4.964   6.145  1.00  0.760          H  
ATOM   2234 2HB  GLN B 152      -9.119  -5.626   5.623  1.00  0.760          H  
ATOM   2235 1HG  GLN B 152     -10.255  -3.912   7.039  1.00  0.760          H  
ATOM   2236 2HG  GLN B 152      -8.647  -3.244   7.373  1.00  0.760          H  
ATOM   2237 1HE2 GLN B 152     -10.482  -1.598   4.526  1.00  0.760          H  
ATOM   2238 2HE2 GLN B 152     -11.080  -2.157   6.049  1.00  0.760          H  
ATOM   2239  N   GLY B 153      -7.079  -7.800   7.492  1.00  0.390          N  
ATOM   2240  CA  GLY B 153      -6.735  -9.177   7.208  1.00  0.360          C  
ATOM   2241  C   GLY B 153      -7.585 -10.085   8.081  1.00  0.370          C  
ATOM   2242  O   GLY B 153      -8.383 -10.897   7.593  1.00  0.370          O  
ATOM   2243  H   GLY B 153      -6.317  -7.160   7.731  1.00  0.470          H  
ATOM   2244 1HA  GLY B 153      -6.892  -9.393   6.156  1.00  0.430          H  
ATOM   2245 2HA  GLY B 153      -5.674  -9.334   7.423  1.00  0.430          H  
ATOM   2246  N   TYR B 154      -7.486  -9.920   9.394  1.00  0.370          N  
ATOM   2247  CA  TYR B 154      -8.277 -10.786  10.258  1.00  0.380          C  
ATOM   2248  C   TYR B 154      -9.793 -10.585  10.086  1.00  0.410          C  
ATOM   2249  O   TYR B 154     -10.541 -11.568   9.992  1.00  0.420          O  
ATOM   2250  CB  TYR B 154      -7.928 -10.546  11.720  1.00  0.530          C  
ATOM   2251  CG  TYR B 154      -6.606 -11.101  12.207  1.00  0.530          C  
ATOM   2252  CD1 TYR B 154      -5.527 -10.260  12.385  1.00  0.530          C  
ATOM   2253  CD2 TYR B 154      -6.482 -12.443  12.502  1.00  0.530          C  
ATOM   2254  CE1 TYR B 154      -4.334 -10.753  12.838  1.00  0.530          C  
ATOM   2255  CE2 TYR B 154      -5.281 -12.934  12.962  1.00  0.530          C  
ATOM   2256  CZ  TYR B 154      -4.210 -12.085  13.124  1.00  0.530          C  
ATOM   2257  OH  TYR B 154      -3.005 -12.565  13.582  1.00  0.530          O  
ATOM   2258  H   TYR B 154      -6.834  -9.220   9.769  1.00  0.440          H  
ATOM   2259  HA  TYR B 154      -8.046 -11.820  10.002  1.00  0.460          H  
ATOM   2260 1HB  TYR B 154      -7.910  -9.479  11.870  1.00  0.630          H  
ATOM   2261 2HB  TYR B 154      -8.718 -10.951  12.347  1.00  0.630          H  
ATOM   2262  HD1 TYR B 154      -5.621  -9.205  12.168  1.00  0.630          H  
ATOM   2263  HD2 TYR B 154      -7.332 -13.111  12.373  1.00  0.630          H  
ATOM   2264  HE1 TYR B 154      -3.486 -10.096  12.976  1.00  0.630          H  
ATOM   2265  HE2 TYR B 154      -5.175 -13.993  13.198  1.00  0.630          H  
ATOM   2266  HH  TYR B 154      -3.097 -13.502  13.790  1.00  0.630          H  
ATOM   2267  N   ILE B 155     -10.246  -9.325   9.983  1.00  0.430          N  
ATOM   2268  CA  ILE B 155     -11.677  -9.043   9.901  1.00  0.470          C  
ATOM   2269  C   ILE B 155     -12.352  -9.588   8.660  1.00  0.440          C  
ATOM   2270  O   ILE B 155     -13.413 -10.201   8.762  1.00  0.450          O  
ATOM   2271  CB  ILE B 155     -11.948  -7.524   9.975  1.00  0.640          C  
ATOM   2272  CG1 ILE B 155     -11.573  -7.031  11.364  1.00  0.640          C  
ATOM   2273  CG2 ILE B 155     -13.442  -7.215   9.659  1.00  0.640          C  
ATOM   2274  CD1 ILE B 155     -11.485  -5.509  11.528  1.00  0.640          C  
ATOM   2275  H   ILE B 155      -9.591  -8.539  10.036  1.00  0.520          H  
ATOM   2276  HA  ILE B 155     -12.150  -9.503  10.763  1.00  0.560          H  
ATOM   2277  HB  ILE B 155     -11.317  -7.015   9.262  1.00  0.770          H  
ATOM   2278 1HG1 ILE B 155     -12.293  -7.426  12.033  1.00  0.770          H  
ATOM   2279 2HG1 ILE B 155     -10.621  -7.458  11.635  1.00  0.770          H  
ATOM   2280 1HG2 ILE B 155     -13.620  -6.146   9.707  1.00  0.770          H  
ATOM   2281 2HG2 ILE B 155     -13.697  -7.557   8.658  1.00  0.770          H  
ATOM   2282 3HG2 ILE B 155     -14.078  -7.723  10.386  1.00  0.770          H  
ATOM   2283 1HD1 ILE B 155     -11.208  -5.272  12.555  1.00  0.770          H  
ATOM   2284 2HD1 ILE B 155     -10.726  -5.112  10.857  1.00  0.770          H  
ATOM   2285 3HD1 ILE B 155     -12.435  -5.053  11.302  1.00  0.770          H  
ATOM   2286  N   PHE B 156     -11.784  -9.331   7.492  1.00  0.420          N  
ATOM   2287  CA  PHE B 156     -12.394  -9.779   6.262  1.00  0.420          C  
ATOM   2288  C   PHE B 156     -12.171 -11.259   6.028  1.00  0.400          C  
ATOM   2289  O   PHE B 156     -13.013 -11.910   5.412  1.00  0.450          O  
ATOM   2290  CB  PHE B 156     -11.958  -8.906   5.114  1.00  0.590          C  
ATOM   2291  CG  PHE B 156     -12.645  -7.604   5.146  1.00  0.590          C  
ATOM   2292  CD1 PHE B 156     -12.095  -6.550   5.817  1.00  0.590          C  
ATOM   2293  CD2 PHE B 156     -13.839  -7.423   4.503  1.00  0.590          C  
ATOM   2294  CE1 PHE B 156     -12.719  -5.345   5.851  1.00  0.590          C  
ATOM   2295  CE2 PHE B 156     -14.472  -6.216   4.529  1.00  0.590          C  
ATOM   2296  CZ  PHE B 156     -13.907  -5.171   5.209  1.00  0.590          C  
ATOM   2297  H   PHE B 156     -10.899  -8.826   7.454  1.00  0.500          H  
ATOM   2298  HA  PHE B 156     -13.459  -9.613   6.356  1.00  0.500          H  
ATOM   2299 1HB  PHE B 156     -10.916  -8.712   5.217  1.00  0.710          H  
ATOM   2300 2HB  PHE B 156     -12.141  -9.391   4.154  1.00  0.710          H  
ATOM   2301  HD1 PHE B 156     -11.157  -6.691   6.327  1.00  0.710          H  
ATOM   2302  HD2 PHE B 156     -14.278  -8.258   3.959  1.00  0.710          H  
ATOM   2303  HE1 PHE B 156     -12.274  -4.529   6.385  1.00  0.710          H  
ATOM   2304  HE2 PHE B 156     -15.419  -6.085   4.012  1.00  0.710          H  
ATOM   2305  HZ  PHE B 156     -14.408  -4.208   5.235  1.00  0.710          H  
ATOM   2306  N   GLY B 157     -11.071 -11.829   6.524  1.00  0.390          N  
ATOM   2307  CA  GLY B 157     -10.886 -13.261   6.374  1.00  0.430          C  
ATOM   2308  C   GLY B 157     -12.063 -13.956   7.067  1.00  0.440          C  
ATOM   2309  O   GLY B 157     -12.777 -14.776   6.467  1.00  0.470          O  
ATOM   2310  H   GLY B 157     -10.332 -11.292   6.992  1.00  0.470          H  
ATOM   2311 1HA  GLY B 157     -10.856 -13.527   5.319  1.00  0.520          H  
ATOM   2312 2HA  GLY B 157      -9.941 -13.557   6.829  1.00  0.520          H  
ATOM   2313  N   LYS B 158     -12.285 -13.581   8.335  1.00  0.490          N  
ATOM   2314  CA  LYS B 158     -13.374 -14.122   9.131  1.00  0.550          C  
ATOM   2315  C   LYS B 158     -14.747 -13.739   8.571  1.00  0.610          C  
ATOM   2316  O   LYS B 158     -15.684 -14.533   8.667  1.00  0.680          O  
ATOM   2317  CB  LYS B 158     -13.219 -13.687  10.582  1.00  0.750          C  
ATOM   2318  CG  LYS B 158     -11.933 -14.259  11.296  1.00  0.750          C  
ATOM   2319  CD  LYS B 158     -11.888 -15.807  11.398  1.00  0.750          C  
ATOM   2320  CE  LYS B 158     -12.852 -16.356  12.424  1.00  0.750          C  
ATOM   2321  NZ  LYS B 158     -12.779 -17.858  12.507  1.00  0.750          N  
ATOM   2322  H   LYS B 158     -11.642 -12.909   8.766  1.00  0.590          H  
ATOM   2323  HA  LYS B 158     -13.324 -15.204   9.080  1.00  0.660          H  
ATOM   2324 1HB  LYS B 158     -13.139 -12.598  10.604  1.00  0.900          H  
ATOM   2325 2HB  LYS B 158     -14.107 -13.950  11.157  1.00  0.900          H  
ATOM   2326 1HG  LYS B 158     -11.056 -13.935  10.739  1.00  0.900          H  
ATOM   2327 2HG  LYS B 158     -11.865 -13.843  12.295  1.00  0.900          H  
ATOM   2328 1HD  LYS B 158     -12.076 -16.284  10.450  1.00  0.900          H  
ATOM   2329 2HD  LYS B 158     -10.884 -16.088  11.709  1.00  0.900          H  
ATOM   2330 1HE  LYS B 158     -12.600 -15.938  13.399  1.00  0.900          H  
ATOM   2331 2HE  LYS B 158     -13.867 -16.070  12.170  1.00  0.900          H  
ATOM   2332 1HZ  LYS B 158     -13.435 -18.160  13.249  1.00  0.900          H  
ATOM   2333 2HZ  LYS B 158     -13.047 -18.295  11.585  1.00  0.900          H  
ATOM   2334 3HZ  LYS B 158     -11.857 -18.151  12.758  1.00  0.900          H  
ATOM   2335  N   ALA B 159     -14.882 -12.541   7.976  1.00  0.640          N  
ATOM   2336  CA  ALA B 159     -16.147 -12.117   7.384  1.00  0.780          C  
ATOM   2337  C   ALA B 159     -16.611 -13.078   6.346  1.00  0.750          C  
ATOM   2338  O   ALA B 159     -17.762 -13.522   6.344  1.00  0.840          O  
ATOM   2339  CB  ALA B 159     -15.961 -10.815   6.675  1.00  1.040          C  
ATOM   2340  H   ALA B 159     -14.103 -11.879   7.992  1.00  0.770          H  
ATOM   2341  HA  ALA B 159     -16.896 -12.032   8.154  1.00  0.940          H  
ATOM   2342 1HB  ALA B 159     -16.904 -10.531   6.239  1.00  1.240          H  
ATOM   2343 2HB  ALA B 159     -15.606 -10.069   7.377  1.00  1.240          H  
ATOM   2344 3HB  ALA B 159     -15.240 -10.935   5.890  1.00  1.240          H  
ATOM   2345  N   VAL B 160     -15.671 -13.455   5.504  1.00  0.680          N  
ATOM   2346  CA  VAL B 160     -15.920 -14.360   4.430  1.00  0.750          C  
ATOM   2347  C   VAL B 160     -16.329 -15.733   4.941  1.00  0.700          C  
ATOM   2348  O   VAL B 160     -17.295 -16.317   4.434  1.00  0.800          O  
ATOM   2349  CB  VAL B 160     -14.666 -14.402   3.563  1.00  1.020          C  
ATOM   2350  CG1 VAL B 160     -14.764 -15.399   2.637  1.00  1.020          C  
ATOM   2351  CG2 VAL B 160     -14.519 -13.077   2.799  1.00  1.020          C  
ATOM   2352  H   VAL B 160     -14.741 -13.023   5.589  1.00  0.820          H  
ATOM   2353  HA  VAL B 160     -16.735 -13.955   3.830  1.00  0.900          H  
ATOM   2354  HB  VAL B 160     -13.790 -14.573   4.189  1.00  1.230          H  
ATOM   2355 1HG1 VAL B 160     -13.895 -15.336   2.064  1.00  1.230          H  
ATOM   2356 2HG1 VAL B 160     -14.853 -16.373   3.092  1.00  1.230          H  
ATOM   2357 3HG1 VAL B 160     -15.615 -15.177   2.057  1.00  1.230          H  
ATOM   2358 1HG2 VAL B 160     -13.621 -13.105   2.178  1.00  1.230          H  
ATOM   2359 2HG2 VAL B 160     -15.388 -12.937   2.164  1.00  1.230          H  
ATOM   2360 3HG2 VAL B 160     -14.445 -12.255   3.493  1.00  1.230          H  
ATOM   2361  N   GLU B 161     -15.593 -16.260   5.923  1.00  0.590          N  
ATOM   2362  CA  GLU B 161     -15.940 -17.559   6.476  1.00  0.600          C  
ATOM   2363  C   GLU B 161     -17.344 -17.536   7.096  1.00  0.650          C  
ATOM   2364  O   GLU B 161     -18.140 -18.448   6.864  1.00  0.720          O  
ATOM   2365  CB  GLU B 161     -14.921 -17.985   7.542  1.00  0.840          C  
ATOM   2366  CG  GLU B 161     -15.158 -19.401   8.118  1.00  0.840          C  
ATOM   2367  CD  GLU B 161     -14.157 -19.835   9.217  1.00  0.840          C  
ATOM   2368  OE1 GLU B 161     -13.397 -19.010   9.716  1.00  0.840          O  
ATOM   2369  OE2 GLU B 161     -14.146 -21.003   9.540  1.00  0.840          O  
ATOM   2370  H   GLU B 161     -14.770 -15.748   6.265  1.00  0.710          H  
ATOM   2371  HA  GLU B 161     -15.931 -18.289   5.670  1.00  0.720          H  
ATOM   2372 1HB  GLU B 161     -13.919 -17.950   7.116  1.00  1.000          H  
ATOM   2373 2HB  GLU B 161     -14.947 -17.274   8.371  1.00  1.000          H  
ATOM   2374 1HG  GLU B 161     -16.158 -19.434   8.538  1.00  1.000          H  
ATOM   2375 2HG  GLU B 161     -15.120 -20.120   7.298  1.00  1.000          H  
ATOM   2376  N   ALA B 162     -17.637 -16.498   7.892  1.00  0.670          N  
ATOM   2377  CA  ALA B 162     -18.908 -16.352   8.601  1.00  0.780          C  
ATOM   2378  C   ALA B 162     -20.114 -16.294   7.690  1.00  0.850          C  
ATOM   2379  O   ALA B 162     -21.165 -16.844   8.015  1.00  0.930          O  
ATOM   2380  CB  ALA B 162     -18.855 -15.102   9.414  1.00  1.050          C  
ATOM   2381  H   ALA B 162     -16.919 -15.781   8.044  1.00  0.800          H  
ATOM   2382  HA  ALA B 162     -19.025 -17.208   9.259  1.00  0.940          H  
ATOM   2383 1HB  ALA B 162     -19.747 -14.976   9.972  1.00  1.260          H  
ATOM   2384 2HB  ALA B 162     -18.011 -15.207  10.069  1.00  1.260          H  
ATOM   2385 3HB  ALA B 162     -18.716 -14.246   8.752  1.00  1.260          H  
ATOM   2386  N   ILE B 163     -19.966 -15.620   6.563  1.00  0.840          N  
ATOM   2387  CA  ILE B 163     -21.030 -15.501   5.588  1.00  0.960          C  
ATOM   2388  C   ILE B 163     -21.210 -16.832   4.860  1.00  1.030          C  
ATOM   2389  O   ILE B 163     -22.338 -17.216   4.563  1.00  1.140          O  
ATOM   2390  CB  ILE B 163     -20.797 -14.300   4.669  1.00  1.300          C  
ATOM   2391  CG1 ILE B 163     -20.896 -13.026   5.549  1.00  1.300          C  
ATOM   2392  CG2 ILE B 163     -21.885 -14.265   3.573  1.00  1.300          C  
ATOM   2393  CD1 ILE B 163     -20.386 -11.774   4.911  1.00  1.300          C  
ATOM   2394  H   ILE B 163     -19.082 -15.122   6.400  1.00  1.010          H  
ATOM   2395  HA  ILE B 163     -21.956 -15.301   6.126  1.00  1.150          H  
ATOM   2396  HB  ILE B 163     -19.794 -14.343   4.231  1.00  1.560          H  
ATOM   2397 1HG1 ILE B 163     -21.935 -12.873   5.819  1.00  1.560          H  
ATOM   2398 2HG1 ILE B 163     -20.331 -13.196   6.453  1.00  1.560          H  
ATOM   2399 1HG2 ILE B 163     -21.748 -13.401   2.964  1.00  1.560          H  
ATOM   2400 2HG2 ILE B 163     -21.827 -15.161   2.952  1.00  1.560          H  
ATOM   2401 3HG2 ILE B 163     -22.872 -14.214   4.040  1.00  1.560          H  
ATOM   2402 1HD1 ILE B 163     -20.486 -10.941   5.608  1.00  1.560          H  
ATOM   2403 2HD1 ILE B 163     -19.343 -11.924   4.670  1.00  1.560          H  
ATOM   2404 3HD1 ILE B 163     -20.941 -11.546   4.006  1.00  1.560          H  
ATOM   2405  N   ALA B 164     -20.096 -17.498   4.494  1.00  0.990          N  
ATOM   2406  CA  ALA B 164     -20.153 -18.812   3.848  1.00  1.080          C  
ATOM   2407  C   ALA B 164     -20.874 -19.848   4.753  1.00  1.120          C  
ATOM   2408  O   ALA B 164     -21.540 -20.756   4.250  1.00  1.240          O  
ATOM   2409  CB  ALA B 164     -18.755 -19.280   3.499  1.00  1.480          C  
ATOM   2410  H   ALA B 164     -19.173 -17.087   4.674  1.00  1.190          H  
ATOM   2411  HA  ALA B 164     -20.734 -18.706   2.939  1.00  1.300          H  
ATOM   2412 1HB  ALA B 164     -18.796 -20.243   2.991  1.00  1.770          H  
ATOM   2413 2HB  ALA B 164     -18.301 -18.537   2.844  1.00  1.770          H  
ATOM   2414 3HB  ALA B 164     -18.171 -19.374   4.410  1.00  1.770          H  
ATOM   2415  N   ARG B 165     -20.706 -19.701   6.080  1.00  1.040          N  
ATOM   2416  CA  ARG B 165     -21.359 -20.487   7.138  1.00  1.140          C  
ATOM   2417  C   ARG B 165     -22.854 -20.113   7.178  1.00  1.250          C  
ATOM   2418  O   ARG B 165     -23.466 -19.929   6.129  1.00  1.380          O  
ATOM   2419  CB  ARG B 165     -20.717 -20.303   8.512  1.00  1.560          C  
ATOM   2420  CG  ARG B 165     -19.340 -20.893   8.702  1.00  1.560          C  
ATOM   2421  CD  ARG B 165     -18.878 -20.654  10.085  1.00  1.560          C  
ATOM   2422  NE  ARG B 165     -17.550 -21.163  10.321  1.00  1.560          N  
ATOM   2423  CZ  ARG B 165     -16.928 -21.172  11.521  1.00  1.560          C  
ATOM   2424  NH1 ARG B 165     -17.528 -20.729  12.599  1.00  1.560          N  
ATOM   2425  NH2 ARG B 165     -15.698 -21.618  11.615  1.00  1.560          N  
ATOM   2426  H   ARG B 165     -20.034 -18.987   6.378  1.00  1.250          H  
ATOM   2427  HA  ARG B 165     -21.280 -21.541   6.881  1.00  1.370          H  
ATOM   2428 1HB  ARG B 165     -20.661 -19.245   8.750  1.00  1.870          H  
ATOM   2429 2HB  ARG B 165     -21.309 -20.783   9.273  1.00  1.870          H  
ATOM   2430 1HG  ARG B 165     -19.386 -21.969   8.546  1.00  1.870          H  
ATOM   2431 2HG  ARG B 165     -18.632 -20.465   8.014  1.00  1.870          H  
ATOM   2432 1HD  ARG B 165     -18.868 -19.579  10.269  1.00  1.870          H  
ATOM   2433 2HD  ARG B 165     -19.562 -21.139  10.778  1.00  1.870          H  
ATOM   2434  HE  ARG B 165     -17.035 -21.522   9.521  1.00  1.870          H  
ATOM   2435 1HH1 ARG B 165     -18.465 -20.366  12.561  1.00  1.870          H  
ATOM   2436 2HH1 ARG B 165     -17.005 -20.703  13.488  1.00  1.870          H  
ATOM   2437 1HH2 ARG B 165     -15.193 -21.906  10.774  1.00  1.870          H  
ATOM   2438 2HH2 ARG B 165     -15.221 -21.626  12.506  1.00  1.870          H  
ATOM   2439  N   ASN B 166     -23.483 -20.126   8.369  1.00  1.210          N  
ATOM   2440  CA  ASN B 166     -24.914 -19.872   8.491  1.00  1.340          C  
ATOM   2441  C   ASN B 166     -25.358 -18.830   7.454  1.00  1.290          C  
ATOM   2442  O   ASN B 166     -24.879 -17.699   7.479  1.00  1.260          O  
ATOM   2443  CB  ASN B 166     -25.223 -19.352   9.891  1.00  1.820          C  
ATOM   2444  CG  ASN B 166     -26.717 -19.186  10.196  1.00  1.820          C  
ATOM   2445  OD1 ASN B 166     -27.513 -18.574   9.445  1.00  1.820          O  
ATOM   2446  ND2 ASN B 166     -27.113 -19.728  11.330  1.00  1.820          N  
ATOM   2447  H   ASN B 166     -22.968 -20.291   9.217  1.00  1.450          H  
ATOM   2448  HA  ASN B 166     -25.411 -20.821   8.350  1.00  1.610          H  
ATOM   2449 1HB  ASN B 166     -24.799 -20.036  10.631  1.00  2.190          H  
ATOM   2450 2HB  ASN B 166     -24.724 -18.393  10.031  1.00  2.190          H  
ATOM   2451 1HD2 ASN B 166     -28.071 -19.660  11.615  1.00  2.190          H  
ATOM   2452 2HD2 ASN B 166     -26.452 -20.197  11.923  1.00  2.190          H  
ATOM   2453  N   PRO B 167     -26.324 -19.169   6.571  1.00  1.390          N  
ATOM   2454  CA  PRO B 167     -26.801 -18.365   5.461  1.00  1.430          C  
ATOM   2455  C   PRO B 167     -27.467 -17.044   5.821  1.00  1.450          C  
ATOM   2456  O   PRO B 167     -27.665 -16.210   4.936  1.00  1.530          O  
ATOM   2457  CB  PRO B 167     -27.810 -19.298   4.767  1.00  2.150          C  
ATOM   2458  CG  PRO B 167     -28.270 -20.250   5.835  1.00  2.150          C  
ATOM   2459  CD  PRO B 167     -27.063 -20.464   6.712  1.00  2.150          C  
ATOM   2460  HA  PRO B 167     -25.944 -18.177   4.797  1.00  1.720          H  
ATOM   2461 1HB  PRO B 167     -28.635 -18.698   4.352  1.00  2.570          H  
ATOM   2462 2HB  PRO B 167     -27.324 -19.804   3.920  1.00  2.570          H  
ATOM   2463 1HG  PRO B 167     -29.124 -19.815   6.386  1.00  2.570          H  
ATOM   2464 2HG  PRO B 167     -28.633 -21.183   5.378  1.00  2.570          H  
ATOM   2465 1HD  PRO B 167     -27.444 -20.617   7.729  1.00  2.570          H  
ATOM   2466 2HD  PRO B 167     -26.452 -21.306   6.343  1.00  2.570          H  
ATOM   2467  N   GLU B 168     -27.880 -16.852   7.078  1.00  1.460          N  
ATOM   2468  CA  GLU B 168     -28.576 -15.610   7.408  1.00  1.520          C  
ATOM   2469  C   GLU B 168     -27.990 -14.852   8.595  1.00  1.400          C  
ATOM   2470  O   GLU B 168     -28.692 -14.563   9.564  1.00  1.530          O  
ATOM   2471  CB  GLU B 168     -30.060 -15.903   7.676  1.00  2.100          C  
ATOM   2472  CG  GLU B 168     -30.823 -16.484   6.474  1.00  2.100          C  
ATOM   2473  CD  GLU B 168     -32.300 -16.721   6.735  1.00  2.100          C  
ATOM   2474  OE1 GLU B 168     -32.740 -16.493   7.836  1.00  2.100          O  
ATOM   2475  OE2 GLU B 168     -32.982 -17.134   5.825  1.00  2.100          O  
ATOM   2476  H   GLU B 168     -27.693 -17.534   7.818  1.00  1.750          H  
ATOM   2477  HA  GLU B 168     -28.518 -14.951   6.544  1.00  1.820          H  
ATOM   2478 1HB  GLU B 168     -30.142 -16.614   8.498  1.00  2.520          H  
ATOM   2479 2HB  GLU B 168     -30.567 -14.987   7.981  1.00  2.520          H  
ATOM   2480 1HG  GLU B 168     -30.714 -15.803   5.630  1.00  2.520          H  
ATOM   2481 2HG  GLU B 168     -30.363 -17.429   6.196  1.00  2.520          H  
ATOM   2482  N   VAL B 169     -26.708 -14.492   8.496  1.00  1.300          N  
ATOM   2483  CA  VAL B 169     -26.047 -13.715   9.547  1.00  1.210          C  
ATOM   2484  C   VAL B 169     -25.312 -12.516   8.946  1.00  1.120          C  
ATOM   2485  O   VAL B 169     -24.654 -11.761   9.659  1.00  1.040          O  
ATOM   2486  CB  VAL B 169     -25.047 -14.588  10.338  1.00  1.730          C  
ATOM   2487  CG1 VAL B 169     -25.811 -15.736  11.001  1.00  1.730          C  
ATOM   2488  CG2 VAL B 169     -23.924 -15.094   9.419  1.00  1.730          C  
ATOM   2489  H   VAL B 169     -26.187 -14.782   7.679  1.00  1.560          H  
ATOM   2490  HA  VAL B 169     -26.805 -13.340  10.238  1.00  1.450          H  
ATOM   2491  HB  VAL B 169     -24.610 -13.990  11.139  1.00  2.080          H  
ATOM   2492 1HG1 VAL B 169     -25.153 -16.358  11.590  1.00  2.080          H  
ATOM   2493 2HG1 VAL B 169     -26.585 -15.324  11.647  1.00  2.080          H  
ATOM   2494 3HG1 VAL B 169     -26.268 -16.343  10.236  1.00  2.080          H  
ATOM   2495 1HG2 VAL B 169     -23.225 -15.702   9.984  1.00  2.080          H  
ATOM   2496 2HG2 VAL B 169     -24.341 -15.691   8.628  1.00  2.080          H  
ATOM   2497 3HG2 VAL B 169     -23.386 -14.257   8.982  1.00  2.080          H  
ATOM   2498  N   GLU B 170     -25.410 -12.362   7.624  1.00  1.180          N  
ATOM   2499  CA  GLU B 170     -24.668 -11.353   6.878  1.00  1.160          C  
ATOM   2500  C   GLU B 170     -24.892  -9.917   7.349  1.00  1.070          C  
ATOM   2501  O   GLU B 170     -23.967  -9.103   7.310  1.00  1.040          O  
ATOM   2502  CB  GLU B 170     -24.996 -11.451   5.389  1.00  1.630          C  
ATOM   2503  CG  GLU B 170     -24.205 -10.483   4.527  1.00  1.630          C  
ATOM   2504  CD  GLU B 170     -24.449 -10.635   3.068  1.00  1.630          C  
ATOM   2505  OE1 GLU B 170     -25.176 -11.514   2.677  1.00  1.630          O  
ATOM   2506  OE2 GLU B 170     -23.905  -9.844   2.328  1.00  1.630          O  
ATOM   2507  H   GLU B 170     -26.015 -12.988   7.118  1.00  1.420          H  
ATOM   2508  HA  GLU B 170     -23.611 -11.578   6.988  1.00  1.390          H  
ATOM   2509 1HB  GLU B 170     -24.790 -12.462   5.036  1.00  1.960          H  
ATOM   2510 2HB  GLU B 170     -26.057 -11.254   5.232  1.00  1.960          H  
ATOM   2511 1HG  GLU B 170     -24.468  -9.463   4.799  1.00  1.960          H  
ATOM   2512 2HG  GLU B 170     -23.147 -10.614   4.730  1.00  1.960          H  
ATOM   2513  N   LYS B 171     -26.119  -9.561   7.730  1.00  1.090          N  
ATOM   2514  CA  LYS B 171     -26.380  -8.181   8.132  1.00  1.100          C  
ATOM   2515  C   LYS B 171     -25.645  -7.807   9.416  1.00  1.030          C  
ATOM   2516  O   LYS B 171     -25.070  -6.713   9.516  1.00  1.170          O  
ATOM   2517  CB  LYS B 171     -27.880  -7.949   8.293  1.00  1.540          C  
ATOM   2518  CG  LYS B 171     -28.645  -7.950   6.972  1.00  1.540          C  
ATOM   2519  CD  LYS B 171     -30.142  -7.737   7.182  1.00  1.540          C  
ATOM   2520  CE  LYS B 171     -30.897  -7.738   5.851  1.00  1.540          C  
ATOM   2521  NZ  LYS B 171     -32.367  -7.565   6.041  1.00  1.540          N  
ATOM   2522  H   LYS B 171     -26.860 -10.249   7.753  1.00  1.310          H  
ATOM   2523  HA  LYS B 171     -26.015  -7.524   7.343  1.00  1.320          H  
ATOM   2524 1HB  LYS B 171     -28.301  -8.726   8.931  1.00  1.840          H  
ATOM   2525 2HB  LYS B 171     -28.047  -6.993   8.787  1.00  1.840          H  
ATOM   2526 1HG  LYS B 171     -28.257  -7.154   6.334  1.00  1.840          H  
ATOM   2527 2HG  LYS B 171     -28.483  -8.901   6.468  1.00  1.840          H  
ATOM   2528 1HD  LYS B 171     -30.536  -8.534   7.815  1.00  1.840          H  
ATOM   2529 2HD  LYS B 171     -30.308  -6.783   7.682  1.00  1.840          H  
ATOM   2530 1HE  LYS B 171     -30.524  -6.924   5.231  1.00  1.840          H  
ATOM   2531 2HE  LYS B 171     -30.717  -8.683   5.339  1.00  1.840          H  
ATOM   2532 1HZ  LYS B 171     -32.827  -7.570   5.141  1.00  1.840          H  
ATOM   2533 2HZ  LYS B 171     -32.728  -8.321   6.606  1.00  1.840          H  
ATOM   2534 3HZ  LYS B 171     -32.547  -6.685   6.504  1.00  1.840          H  
ATOM   2535  N   GLN B 172     -25.632  -8.737  10.370  1.00  0.930          N  
ATOM   2536  CA  GLN B 172     -24.993  -8.538  11.661  1.00  0.890          C  
ATOM   2537  C   GLN B 172     -23.484  -8.603  11.462  1.00  0.790          C  
ATOM   2538  O   GLN B 172     -22.725  -7.823  12.050  1.00  0.770          O  
ATOM   2539  CB  GLN B 172     -25.475  -9.615  12.633  1.00  1.260          C  
ATOM   2540  CG  GLN B 172     -26.962  -9.550  12.963  1.00  1.260          C  
ATOM   2541  CD  GLN B 172     -27.855 -10.048  11.827  1.00  1.260          C  
ATOM   2542  OE1 GLN B 172     -27.366 -10.642  10.853  1.00  1.260          O  
ATOM   2543  NE2 GLN B 172     -29.153  -9.811  11.941  1.00  1.260          N  
ATOM   2544  H   GLN B 172     -26.129  -9.613  10.198  1.00  1.120          H  
ATOM   2545  HA  GLN B 172     -25.252  -7.551  12.047  1.00  1.070          H  
ATOM   2546 1HB  GLN B 172     -25.226 -10.607  12.250  1.00  1.510          H  
ATOM   2547 2HB  GLN B 172     -24.968  -9.480  13.582  1.00  1.510          H  
ATOM   2548 1HG  GLN B 172     -27.150 -10.163  13.848  1.00  1.510          H  
ATOM   2549 2HG  GLN B 172     -27.221  -8.511  13.179  1.00  1.510          H  
ATOM   2550 1HE2 GLN B 172     -29.788 -10.121  11.228  1.00  1.510          H  
ATOM   2551 2HE2 GLN B 172     -29.504  -9.327  12.748  1.00  1.510          H  
ATOM   2552  N   VAL B 173     -23.052  -9.510  10.585  1.00  0.770          N  
ATOM   2553  CA  VAL B 173     -21.651  -9.644  10.266  1.00  0.720          C  
ATOM   2554  C   VAL B 173     -21.126  -8.378   9.635  1.00  0.690          C  
ATOM   2555  O   VAL B 173     -20.097  -7.877  10.089  1.00  0.640          O  
ATOM   2556  CB  VAL B 173     -21.413 -10.917   9.413  1.00  1.030          C  
ATOM   2557  CG1 VAL B 173     -20.046 -10.942   8.826  1.00  1.030          C  
ATOM   2558  CG2 VAL B 173     -21.547 -12.161  10.337  1.00  1.030          C  
ATOM   2559  H   VAL B 173     -23.724 -10.143  10.144  1.00  0.920          H  
ATOM   2560  HA  VAL B 173     -21.097  -9.779  11.182  1.00  0.860          H  
ATOM   2561  HB  VAL B 173     -22.139 -10.963   8.618  1.00  1.230          H  
ATOM   2562 1HG1 VAL B 173     -19.897 -11.855   8.265  1.00  1.230          H  
ATOM   2563 2HG1 VAL B 173     -19.952 -10.111   8.164  1.00  1.230          H  
ATOM   2564 3HG1 VAL B 173     -19.316 -10.869   9.585  1.00  1.230          H  
ATOM   2565 1HG2 VAL B 173     -21.391 -13.068   9.756  1.00  1.230          H  
ATOM   2566 2HG2 VAL B 173     -20.809 -12.110  11.135  1.00  1.230          H  
ATOM   2567 3HG2 VAL B 173     -22.535 -12.184  10.782  1.00  1.230          H  
ATOM   2568  N   PHE B 174     -21.826  -7.810   8.648  1.00  0.740          N  
ATOM   2569  CA  PHE B 174     -21.298  -6.605   8.055  1.00  0.760          C  
ATOM   2570  C   PHE B 174     -21.287  -5.463   9.054  1.00  0.710          C  
ATOM   2571  O   PHE B 174     -20.318  -4.713   9.111  1.00  0.740          O  
ATOM   2572  CB  PHE B 174     -21.961  -6.186   6.764  1.00  1.060          C  
ATOM   2573  CG  PHE B 174     -21.084  -5.120   6.131  1.00  1.060          C  
ATOM   2574  CD1 PHE B 174     -19.860  -5.515   5.561  1.00  1.060          C  
ATOM   2575  CD2 PHE B 174     -21.410  -3.776   6.118  1.00  1.060          C  
ATOM   2576  CE1 PHE B 174     -19.001  -4.604   5.013  1.00  1.060          C  
ATOM   2577  CE2 PHE B 174     -20.540  -2.854   5.552  1.00  1.060          C  
ATOM   2578  CZ  PHE B 174     -19.334  -3.272   5.004  1.00  1.060          C  
ATOM   2579  H   PHE B 174     -22.677  -8.242   8.282  1.00  0.890          H  
ATOM   2580  HA  PHE B 174     -20.280  -6.790   7.793  1.00  0.910          H  
ATOM   2581 1HB  PHE B 174     -22.058  -7.035   6.084  1.00  1.270          H  
ATOM   2582 2HB  PHE B 174     -22.953  -5.778   6.960  1.00  1.270          H  
ATOM   2583  HD1 PHE B 174     -19.589  -6.567   5.569  1.00  1.270          H  
ATOM   2584  HD2 PHE B 174     -22.350  -3.448   6.562  1.00  1.270          H  
ATOM   2585  HE1 PHE B 174     -18.056  -4.938   4.588  1.00  1.270          H  
ATOM   2586  HE2 PHE B 174     -20.802  -1.794   5.547  1.00  1.270          H  
ATOM   2587  HZ  PHE B 174     -18.654  -2.543   4.568  1.00  1.270          H  
ATOM   2588  N   LYS B 175     -22.342  -5.278   9.857  1.00  0.690          N  
ATOM   2589  CA  LYS B 175     -22.281  -4.168  10.808  1.00  0.690          C  
ATOM   2590  C   LYS B 175     -20.973  -4.196  11.609  1.00  0.630          C  
ATOM   2591  O   LYS B 175     -20.275  -3.175  11.716  1.00  0.630          O  
ATOM   2592  CB  LYS B 175     -23.461  -4.207  11.779  1.00  0.970          C  
ATOM   2593  CG  LYS B 175     -23.474  -3.053  12.799  1.00  0.970          C  
ATOM   2594  CD  LYS B 175     -24.692  -3.123  13.708  1.00  0.970          C  
ATOM   2595  CE  LYS B 175     -24.668  -2.014  14.756  1.00  0.970          C  
ATOM   2596  NZ  LYS B 175     -25.863  -2.067  15.644  1.00  0.970          N  
ATOM   2597  H   LYS B 175     -23.174  -5.880   9.805  1.00  0.830          H  
ATOM   2598  HA  LYS B 175     -22.315  -3.235  10.247  1.00  0.830          H  
ATOM   2599 1HB  LYS B 175     -24.394  -4.187  11.215  1.00  1.160          H  
ATOM   2600 2HB  LYS B 175     -23.440  -5.152  12.333  1.00  1.160          H  
ATOM   2601 1HG  LYS B 175     -22.575  -3.104  13.419  1.00  1.160          H  
ATOM   2602 2HG  LYS B 175     -23.471  -2.100  12.270  1.00  1.160          H  
ATOM   2603 1HD  LYS B 175     -25.600  -3.032  13.111  1.00  1.160          H  
ATOM   2604 2HD  LYS B 175     -24.706  -4.091  14.216  1.00  1.160          H  
ATOM   2605 1HE  LYS B 175     -23.770  -2.118  15.365  1.00  1.160          H  
ATOM   2606 2HE  LYS B 175     -24.644  -1.047  14.254  1.00  1.160          H  
ATOM   2607 1HZ  LYS B 175     -25.815  -1.320  16.324  1.00  1.160          H  
ATOM   2608 2HZ  LYS B 175     -26.702  -1.960  15.089  1.00  1.160          H  
ATOM   2609 3HZ  LYS B 175     -25.889  -2.957  16.123  1.00  1.160          H  
ATOM   2610  N   LEU B 176     -20.611  -5.368  12.140  1.00  0.610          N  
ATOM   2611  CA  LEU B 176     -19.394  -5.443  12.931  1.00  0.580          C  
ATOM   2612  C   LEU B 176     -18.142  -5.203  12.076  1.00  0.560          C  
ATOM   2613  O   LEU B 176     -17.217  -4.499  12.500  1.00  0.580          O  
ATOM   2614  CB  LEU B 176     -19.326  -6.811  13.633  1.00  0.820          C  
ATOM   2615  CG  LEU B 176     -19.994  -6.949  15.071  1.00  0.820          C  
ATOM   2616  CD1 LEU B 176     -19.317  -6.006  16.059  1.00  0.820          C  
ATOM   2617  CD2 LEU B 176     -21.492  -6.666  15.014  1.00  0.820          C  
ATOM   2618  H   LEU B 176     -21.222  -6.190  12.025  1.00  0.730          H  
ATOM   2619  HA  LEU B 176     -19.432  -4.649  13.664  1.00  0.700          H  
ATOM   2620 1HB  LEU B 176     -19.821  -7.540  12.979  1.00  0.990          H  
ATOM   2621 2HB  LEU B 176     -18.283  -7.105  13.722  1.00  0.990          H  
ATOM   2622  HG  LEU B 176     -19.847  -7.969  15.414  1.00  0.990          H  
ATOM   2623 1HD1 LEU B 176     -19.753  -6.154  17.044  1.00  0.990          H  
ATOM   2624 2HD1 LEU B 176     -18.266  -6.235  16.078  1.00  0.990          H  
ATOM   2625 3HD1 LEU B 176     -19.445  -4.973  15.778  1.00  0.990          H  
ATOM   2626 1HD2 LEU B 176     -21.925  -6.795  16.009  1.00  0.990          H  
ATOM   2627 2HD2 LEU B 176     -21.672  -5.645  14.676  1.00  0.990          H  
ATOM   2628 3HD2 LEU B 176     -21.971  -7.359  14.331  1.00  0.990          H  
ATOM   2629  N   ILE B 177     -18.134  -5.713  10.850  1.00  0.570          N  
ATOM   2630  CA  ILE B 177     -17.008  -5.518   9.946  1.00  0.620          C  
ATOM   2631  C   ILE B 177     -16.806  -4.061   9.651  1.00  0.620          C  
ATOM   2632  O   ILE B 177     -15.680  -3.574   9.677  1.00  0.640          O  
ATOM   2633  CB  ILE B 177     -17.254  -6.243   8.635  1.00  0.850          C  
ATOM   2634  CG1 ILE B 177     -17.208  -7.692   8.916  1.00  0.850          C  
ATOM   2635  CG2 ILE B 177     -16.263  -5.797   7.526  1.00  0.850          C  
ATOM   2636  CD1 ILE B 177     -17.752  -8.484   7.873  1.00  0.850          C  
ATOM   2637  H   ILE B 177     -18.919  -6.309  10.557  1.00  0.680          H  
ATOM   2638  HA  ILE B 177     -16.110  -5.911  10.421  1.00  0.740          H  
ATOM   2639  HB  ILE B 177     -18.247  -6.016   8.303  1.00  1.020          H  
ATOM   2640 1HG1 ILE B 177     -16.178  -7.999   9.063  1.00  1.020          H  
ATOM   2641 2HG1 ILE B 177     -17.741  -7.894   9.825  1.00  1.020          H  
ATOM   2642 1HG2 ILE B 177     -16.478  -6.313   6.606  1.00  1.020          H  
ATOM   2643 2HG2 ILE B 177     -16.350  -4.730   7.338  1.00  1.020          H  
ATOM   2644 3HG2 ILE B 177     -15.252  -6.015   7.828  1.00  1.020          H  
ATOM   2645 1HD1 ILE B 177     -17.687  -9.503   8.188  1.00  1.020          H  
ATOM   2646 2HD1 ILE B 177     -18.763  -8.241   7.708  1.00  1.020          H  
ATOM   2647 3HD1 ILE B 177     -17.208  -8.330   6.976  1.00  1.020          H  
ATOM   2648  N   PHE B 178     -17.886  -3.357   9.341  1.00  0.630          N  
ATOM   2649  CA  PHE B 178     -17.809  -1.948   9.035  1.00  0.660          C  
ATOM   2650  C   PHE B 178     -17.143  -1.189  10.156  1.00  0.610          C  
ATOM   2651  O   PHE B 178     -16.224  -0.406   9.922  1.00  0.630          O  
ATOM   2652  CB  PHE B 178     -19.177  -1.334   8.797  1.00  0.910          C  
ATOM   2653  CG  PHE B 178     -19.055   0.132   8.578  1.00  0.910          C  
ATOM   2654  CD1 PHE B 178     -18.664   0.623   7.346  1.00  0.910          C  
ATOM   2655  CD2 PHE B 178     -19.289   1.030   9.613  1.00  0.910          C  
ATOM   2656  CE1 PHE B 178     -18.510   1.976   7.151  1.00  0.910          C  
ATOM   2657  CE2 PHE B 178     -19.134   2.376   9.420  1.00  0.910          C  
ATOM   2658  CZ  PHE B 178     -18.742   2.852   8.188  1.00  0.910          C  
ATOM   2659  H   PHE B 178     -18.785  -3.833   9.312  1.00  0.760          H  
ATOM   2660  HA  PHE B 178     -17.214  -1.826   8.133  1.00  0.790          H  
ATOM   2661 1HB  PHE B 178     -19.640  -1.788   7.940  1.00  1.090          H  
ATOM   2662 2HB  PHE B 178     -19.822  -1.515   9.659  1.00  1.090          H  
ATOM   2663  HD1 PHE B 178     -18.471  -0.070   6.528  1.00  1.090          H  
ATOM   2664  HD2 PHE B 178     -19.591   0.654  10.593  1.00  1.090          H  
ATOM   2665  HE1 PHE B 178     -18.197   2.356   6.179  1.00  1.090          H  
ATOM   2666  HE2 PHE B 178     -19.315   3.070  10.239  1.00  1.090          H  
ATOM   2667  HZ  PHE B 178     -18.616   3.921   8.035  1.00  1.090          H  
ATOM   2668  N   ILE B 179     -17.583  -1.413  11.393  1.00  0.580          N  
ATOM   2669  CA  ILE B 179     -17.031  -0.637  12.494  1.00  0.590          C  
ATOM   2670  C   ILE B 179     -15.522  -0.863  12.597  1.00  0.580          C  
ATOM   2671  O   ILE B 179     -14.754   0.103  12.698  1.00  0.650          O  
ATOM   2672  CB  ILE B 179     -17.694  -1.053  13.831  1.00  0.820          C  
ATOM   2673  CG1 ILE B 179     -19.196  -0.641  13.827  1.00  0.820          C  
ATOM   2674  CG2 ILE B 179     -16.944  -0.374  15.023  1.00  0.820          C  
ATOM   2675  CD1 ILE B 179     -20.043  -1.278  14.946  1.00  0.820          C  
ATOM   2676  H   ILE B 179     -18.353  -2.077  11.533  1.00  0.700          H  
ATOM   2677  HA  ILE B 179     -17.216   0.417  12.306  1.00  0.710          H  
ATOM   2678  HB  ILE B 179     -17.650  -2.135  13.928  1.00  0.990          H  
ATOM   2679 1HG1 ILE B 179     -19.262   0.442  13.917  1.00  0.990          H  
ATOM   2680 2HG1 ILE B 179     -19.633  -0.933  12.872  1.00  0.990          H  
ATOM   2681 1HG2 ILE B 179     -17.394  -0.667  15.964  1.00  0.990          H  
ATOM   2682 2HG2 ILE B 179     -15.899  -0.668  15.033  1.00  0.990          H  
ATOM   2683 3HG2 ILE B 179     -17.003   0.710  14.916  1.00  0.990          H  
ATOM   2684 1HD1 ILE B 179     -21.075  -0.939  14.852  1.00  0.990          H  
ATOM   2685 2HD1 ILE B 179     -20.012  -2.367  14.851  1.00  0.990          H  
ATOM   2686 3HD1 ILE B 179     -19.665  -0.989  15.914  1.00  0.990          H  
ATOM   2687  N   GLY B 180     -15.107  -2.128  12.578  1.00  0.520          N  
ATOM   2688  CA  GLY B 180     -13.698  -2.484  12.697  1.00  0.530          C  
ATOM   2689  C   GLY B 180     -12.867  -1.933  11.542  1.00  0.560          C  
ATOM   2690  O   GLY B 180     -11.821  -1.299  11.735  1.00  0.630          O  
ATOM   2691  H   GLY B 180     -15.811  -2.869  12.463  1.00  0.620          H  
ATOM   2692 1HA  GLY B 180     -13.310  -2.100  13.639  1.00  0.640          H  
ATOM   2693 2HA  GLY B 180     -13.608  -3.566  12.733  1.00  0.640          H  
ATOM   2694  N   SER B 181     -13.327  -2.198  10.324  1.00  0.530          N  
ATOM   2695  CA  SER B 181     -12.638  -1.788   9.124  1.00  0.580          C  
ATOM   2696  C   SER B 181     -12.495  -0.277   9.046  1.00  0.550          C  
ATOM   2697  O   SER B 181     -11.395   0.221   8.791  1.00  0.580          O  
ATOM   2698  CB  SER B 181     -13.404  -2.288   7.918  1.00  0.790          C  
ATOM   2699  OG  SER B 181     -12.775  -1.914   6.719  1.00  0.790          O  
ATOM   2700  H   SER B 181     -14.199  -2.715  10.223  1.00  0.640          H  
ATOM   2701  HA  SER B 181     -11.644  -2.233   9.129  1.00  0.700          H  
ATOM   2702 1HB  SER B 181     -13.503  -3.369   7.976  1.00  0.950          H  
ATOM   2703 2HB  SER B 181     -14.414  -1.873   7.945  1.00  0.950          H  
ATOM   2704  HG  SER B 181     -13.369  -2.197   6.016  1.00  0.950          H  
ATOM   2705  N   ALA B 182     -13.596   0.457   9.283  1.00  0.590          N  
ATOM   2706  CA  ALA B 182     -13.620   1.912   9.192  1.00  0.630          C  
ATOM   2707  C   ALA B 182     -12.651   2.585  10.158  1.00  0.570          C  
ATOM   2708  O   ALA B 182     -11.980   3.554   9.789  1.00  0.690          O  
ATOM   2709  CB  ALA B 182     -15.032   2.404   9.463  1.00  0.870          C  
ATOM   2710  H   ALA B 182     -14.476  -0.014   9.500  1.00  0.710          H  
ATOM   2711  HA  ALA B 182     -13.330   2.187   8.179  1.00  0.760          H  
ATOM   2712 1HB  ALA B 182     -15.072   3.484   9.361  1.00  1.040          H  
ATOM   2713 2HB  ALA B 182     -15.718   1.943   8.750  1.00  1.040          H  
ATOM   2714 3HB  ALA B 182     -15.325   2.120  10.476  1.00  1.040          H  
ATOM   2715  N   VAL B 183     -12.548   2.085  11.388  1.00  0.490          N  
ATOM   2716  CA  VAL B 183     -11.618   2.691  12.330  1.00  0.500          C  
ATOM   2717  C   VAL B 183     -10.165   2.454  11.901  1.00  0.450          C  
ATOM   2718  O   VAL B 183      -9.344   3.389  11.929  1.00  0.460          O  
ATOM   2719  CB  VAL B 183     -11.875   2.178  13.749  1.00  0.700          C  
ATOM   2720  CG1 VAL B 183     -10.784   2.674  14.707  1.00  0.700          C  
ATOM   2721  CG2 VAL B 183     -13.238   2.674  14.230  1.00  0.700          C  
ATOM   2722  H   VAL B 183     -13.170   1.321  11.682  1.00  0.590          H  
ATOM   2723  HA  VAL B 183     -11.799   3.765  12.335  1.00  0.600          H  
ATOM   2724  HB  VAL B 183     -11.866   1.099  13.729  1.00  0.840          H  
ATOM   2725 1HG1 VAL B 183     -10.978   2.301  15.710  1.00  0.840          H  
ATOM   2726 2HG1 VAL B 183      -9.826   2.328  14.388  1.00  0.840          H  
ATOM   2727 3HG1 VAL B 183     -10.789   3.763  14.718  1.00  0.840          H  
ATOM   2728 1HG2 VAL B 183     -13.432   2.303  15.237  1.00  0.840          H  
ATOM   2729 2HG2 VAL B 183     -13.239   3.767  14.245  1.00  0.840          H  
ATOM   2730 3HG2 VAL B 183     -14.017   2.323  13.559  1.00  0.840          H  
ATOM   2731  N   SER B 184      -9.836   1.209  11.524  1.00  0.450          N  
ATOM   2732  CA  SER B 184      -8.478   0.905  11.088  1.00  0.450          C  
ATOM   2733  C   SER B 184      -8.115   1.710   9.824  1.00  0.410          C  
ATOM   2734  O   SER B 184      -7.003   2.258   9.729  1.00  0.420          O  
ATOM   2735  CB  SER B 184      -8.331  -0.601  10.877  1.00  0.630          C  
ATOM   2736  OG  SER B 184      -8.375  -1.314  12.116  1.00  0.630          O  
ATOM   2737  H   SER B 184     -10.542   0.461  11.535  1.00  0.540          H  
ATOM   2738  HA  SER B 184      -7.793   1.197  11.882  1.00  0.540          H  
ATOM   2739 1HB  SER B 184      -9.136  -0.951  10.228  1.00  0.760          H  
ATOM   2740 2HB  SER B 184      -7.393  -0.808  10.373  1.00  0.760          H  
ATOM   2741  HG  SER B 184      -9.250  -1.146  12.546  1.00  0.760          H  
ATOM   2742  N   GLU B 185      -9.064   1.830   8.873  1.00  0.400          N  
ATOM   2743  CA  GLU B 185      -8.843   2.607   7.658  1.00  0.380          C  
ATOM   2744  C   GLU B 185      -8.597   4.070   7.967  1.00  0.350          C  
ATOM   2745  O   GLU B 185      -7.657   4.652   7.426  1.00  0.370          O  
ATOM   2746  CB  GLU B 185     -10.005   2.490   6.674  1.00  0.540          C  
ATOM   2747  CG  GLU B 185      -9.763   3.271   5.371  1.00  0.540          C  
ATOM   2748  CD  GLU B 185     -10.843   3.123   4.327  1.00  0.540          C  
ATOM   2749  OE1 GLU B 185     -11.821   2.473   4.588  1.00  0.540          O  
ATOM   2750  OE2 GLU B 185     -10.674   3.656   3.258  1.00  0.540          O  
ATOM   2751  H   GLU B 185      -9.956   1.339   8.980  1.00  0.480          H  
ATOM   2752  HA  GLU B 185      -7.962   2.229   7.161  1.00  0.460          H  
ATOM   2753 1HB  GLU B 185     -10.176   1.442   6.434  1.00  0.650          H  
ATOM   2754 2HB  GLU B 185     -10.915   2.871   7.141  1.00  0.650          H  
ATOM   2755 1HG  GLU B 185      -9.702   4.311   5.630  1.00  0.650          H  
ATOM   2756 2HG  GLU B 185      -8.799   2.983   4.955  1.00  0.650          H  
ATOM   2757  N   SER B 186      -9.391   4.662   8.870  1.00  0.410          N  
ATOM   2758  CA  SER B 186      -9.230   6.071   9.200  1.00  0.480          C  
ATOM   2759  C   SER B 186      -7.823   6.351   9.693  1.00  0.540          C  
ATOM   2760  O   SER B 186      -7.177   7.298   9.231  1.00  0.550          O  
ATOM   2761  CB  SER B 186     -10.236   6.489  10.247  1.00  0.640          C  
ATOM   2762  OG  SER B 186     -10.082   7.846  10.573  1.00  0.640          O  
ATOM   2763  H   SER B 186     -10.174   4.147   9.285  1.00  0.490          H  
ATOM   2764  HA  SER B 186      -9.406   6.658   8.302  1.00  0.580          H  
ATOM   2765 1HB  SER B 186     -11.244   6.307   9.874  1.00  0.770          H  
ATOM   2766 2HB  SER B 186     -10.106   5.876  11.141  1.00  0.770          H  
ATOM   2767  HG  SER B 186     -10.773   8.037  11.211  1.00  0.770          H  
ATOM   2768  N   THR B 187      -7.304   5.498  10.576  1.00  0.640          N  
ATOM   2769  CA  THR B 187      -5.948   5.700  11.075  1.00  0.770          C  
ATOM   2770  C   THR B 187      -4.949   5.692   9.905  1.00  0.740          C  
ATOM   2771  O   THR B 187      -4.068   6.558   9.834  1.00  0.800          O  
ATOM   2772  CB  THR B 187      -5.590   4.632  12.129  1.00  1.030          C  
ATOM   2773  OG1 THR B 187      -6.474   4.755  13.257  1.00  1.030          O  
ATOM   2774  CG2 THR B 187      -4.156   4.786  12.614  1.00  1.030          C  
ATOM   2775  H   THR B 187      -7.887   4.732  10.930  1.00  0.770          H  
ATOM   2776  HA  THR B 187      -5.901   6.677  11.554  1.00  0.920          H  
ATOM   2777  HB  THR B 187      -5.729   3.656  11.686  1.00  1.230          H  
ATOM   2778  HG1 THR B 187      -7.365   4.486  12.994  1.00  1.230          H  
ATOM   2779 1HG2 THR B 187      -3.969   4.015  13.346  1.00  1.230          H  
ATOM   2780 2HG2 THR B 187      -3.458   4.673  11.782  1.00  1.230          H  
ATOM   2781 3HG2 THR B 187      -4.017   5.759  13.067  1.00  1.230          H  
ATOM   2782  N   ALA B 188      -5.067   4.715   8.987  1.00  0.680          N  
ATOM   2783  CA  ALA B 188      -4.181   4.673   7.814  1.00  0.720          C  
ATOM   2784  C   ALA B 188      -4.336   5.914   6.930  1.00  0.680          C  
ATOM   2785  O   ALA B 188      -3.348   6.360   6.334  1.00  0.770          O  
ATOM   2786  CB  ALA B 188      -4.419   3.445   6.989  1.00  0.990          C  
ATOM   2787  H   ALA B 188      -5.780   3.987   9.132  1.00  0.820          H  
ATOM   2788  HA  ALA B 188      -3.155   4.652   8.176  1.00  0.860          H  
ATOM   2789 1HB  ALA B 188      -3.731   3.422   6.144  1.00  1.190          H  
ATOM   2790 2HB  ALA B 188      -4.242   2.603   7.618  1.00  1.190          H  
ATOM   2791 3HB  ALA B 188      -5.445   3.449   6.624  1.00  1.190          H  
ATOM   2792  N   ILE B 189      -5.560   6.452   6.813  1.00  0.560          N  
ATOM   2793  CA  ILE B 189      -5.793   7.665   6.033  1.00  0.540          C  
ATOM   2794  C   ILE B 189      -5.039   8.805   6.658  1.00  0.600          C  
ATOM   2795  O   ILE B 189      -4.383   9.563   5.954  1.00  0.670          O  
ATOM   2796  CB  ILE B 189      -7.276   8.033   5.872  1.00  0.760          C  
ATOM   2797  CG1 ILE B 189      -7.965   6.978   4.976  1.00  0.760          C  
ATOM   2798  CG2 ILE B 189      -7.403   9.478   5.291  1.00  0.760          C  
ATOM   2799  CD1 ILE B 189      -9.480   7.041   4.976  1.00  0.760          C  
ATOM   2800  H   ILE B 189      -6.342   5.978   7.281  1.00  0.670          H  
ATOM   2801  HA  ILE B 189      -5.391   7.505   5.032  1.00  0.650          H  
ATOM   2802  HB  ILE B 189      -7.762   7.995   6.843  1.00  0.920          H  
ATOM   2803 1HG1 ILE B 189      -7.616   7.113   3.955  1.00  0.920          H  
ATOM   2804 2HG1 ILE B 189      -7.663   5.987   5.309  1.00  0.920          H  
ATOM   2805 1HG2 ILE B 189      -8.444   9.746   5.185  1.00  0.920          H  
ATOM   2806 2HG2 ILE B 189      -6.933  10.200   5.955  1.00  0.920          H  
ATOM   2807 3HG2 ILE B 189      -6.915   9.522   4.314  1.00  0.920          H  
ATOM   2808 1HD1 ILE B 189      -9.871   6.262   4.314  1.00  0.920          H  
ATOM   2809 2HD1 ILE B 189      -9.854   6.876   5.983  1.00  0.920          H  
ATOM   2810 3HD1 ILE B 189      -9.820   8.003   4.620  1.00  0.920          H  
ATOM   2811  N   TYR B 190      -5.126   8.945   7.976  1.00  0.610          N  
ATOM   2812  CA  TYR B 190      -4.362   9.986   8.631  1.00  0.690          C  
ATOM   2813  C   TYR B 190      -2.884   9.772   8.390  1.00  0.690          C  
ATOM   2814  O   TYR B 190      -2.161  10.743   8.171  1.00  0.720          O  
ATOM   2815  CB  TYR B 190      -4.726  10.108  10.089  1.00  0.930          C  
ATOM   2816  CG  TYR B 190      -5.920  10.985  10.243  1.00  0.930          C  
ATOM   2817  CD1 TYR B 190      -7.202  10.473  10.320  1.00  0.930          C  
ATOM   2818  CD2 TYR B 190      -5.715  12.340  10.302  1.00  0.930          C  
ATOM   2819  CE1 TYR B 190      -8.269  11.324  10.453  1.00  0.930          C  
ATOM   2820  CE2 TYR B 190      -6.774  13.197  10.439  1.00  0.930          C  
ATOM   2821  CZ  TYR B 190      -8.051  12.694  10.513  1.00  0.930          C  
ATOM   2822  OH  TYR B 190      -9.116  13.552  10.647  1.00  0.930          O  
ATOM   2823  H   TYR B 190      -5.743   8.318   8.504  1.00  0.730          H  
ATOM   2824  HA  TYR B 190      -4.619  10.928   8.168  1.00  0.830          H  
ATOM   2825 1HB  TYR B 190      -4.952   9.122  10.507  1.00  1.120          H  
ATOM   2826 2HB  TYR B 190      -3.897  10.537  10.645  1.00  1.120          H  
ATOM   2827  HD1 TYR B 190      -7.370   9.406  10.277  1.00  1.120          H  
ATOM   2828  HD2 TYR B 190      -4.704  12.726  10.237  1.00  1.120          H  
ATOM   2829  HE1 TYR B 190      -9.279  10.921  10.514  1.00  1.120          H  
ATOM   2830  HE2 TYR B 190      -6.605  14.274  10.485  1.00  1.120          H  
ATOM   2831  HH  TYR B 190      -9.932  13.047  10.679  1.00  1.120          H  
ATOM   2832  N   GLY B 191      -2.434   8.513   8.401  1.00  0.680          N  
ATOM   2833  CA  GLY B 191      -1.049   8.187   8.095  1.00  0.690          C  
ATOM   2834  C   GLY B 191      -0.720   8.797   6.734  1.00  0.670          C  
ATOM   2835  O   GLY B 191       0.265   9.516   6.598  1.00  0.680          O  
ATOM   2836  H   GLY B 191      -3.081   7.761   8.657  1.00  0.820          H  
ATOM   2837 1HA  GLY B 191      -0.386   8.587   8.860  1.00  0.830          H  
ATOM   2838 2HA  GLY B 191      -0.927   7.105   8.066  1.00  0.830          H  
ATOM   2839  N   LEU B 192      -1.552   8.524   5.730  1.00  0.690          N  
ATOM   2840  CA  LEU B 192      -1.363   9.064   4.390  1.00  0.700          C  
ATOM   2841  C   LEU B 192      -1.373  10.596   4.347  1.00  0.740          C  
ATOM   2842  O   LEU B 192      -0.540  11.192   3.654  1.00  0.750          O  
ATOM   2843  CB  LEU B 192      -2.443   8.511   3.452  1.00  0.980          C  
ATOM   2844  CG  LEU B 192      -2.454   9.022   1.998  1.00  0.980          C  
ATOM   2845  CD1 LEU B 192      -1.148   8.694   1.320  1.00  0.980          C  
ATOM   2846  CD2 LEU B 192      -3.616   8.364   1.277  1.00  0.980          C  
ATOM   2847  H   LEU B 192      -2.333   7.884   5.912  1.00  0.830          H  
ATOM   2848  HA  LEU B 192      -0.394   8.720   4.045  1.00  0.840          H  
ATOM   2849 1HB  LEU B 192      -2.342   7.429   3.427  1.00  1.170          H  
ATOM   2850 2HB  LEU B 192      -3.409   8.743   3.877  1.00  1.170          H  
ATOM   2851  HG  LEU B 192      -2.586  10.105   1.983  1.00  1.170          H  
ATOM   2852 1HD1 LEU B 192      -1.175   9.051   0.294  1.00  1.170          H  
ATOM   2853 2HD1 LEU B 192      -0.322   9.174   1.837  1.00  1.170          H  
ATOM   2854 3HD1 LEU B 192      -1.008   7.628   1.336  1.00  1.170          H  
ATOM   2855 1HD2 LEU B 192      -3.650   8.718   0.248  1.00  1.170          H  
ATOM   2856 2HD2 LEU B 192      -3.487   7.283   1.289  1.00  1.170          H  
ATOM   2857 3HD2 LEU B 192      -4.549   8.622   1.778  1.00  1.170          H  
ATOM   2858  N   LEU B 193      -2.312  11.244   5.051  1.00  0.790          N  
ATOM   2859  CA  LEU B 193      -2.378  12.706   5.042  1.00  0.880          C  
ATOM   2860  C   LEU B 193      -1.096  13.284   5.629  1.00  0.840          C  
ATOM   2861  O   LEU B 193      -0.522  14.238   5.087  1.00  0.880          O  
ATOM   2862  CB  LEU B 193      -3.569  13.179   5.894  1.00  1.200          C  
ATOM   2863  CG  LEU B 193      -5.000  12.861   5.358  1.00  1.200          C  
ATOM   2864  CD1 LEU B 193      -6.027  13.206   6.445  1.00  1.200          C  
ATOM   2865  CD2 LEU B 193      -5.282  13.644   4.084  1.00  1.200          C  
ATOM   2866  H   LEU B 193      -3.003  10.693   5.561  1.00  0.950          H  
ATOM   2867  HA  LEU B 193      -2.470  13.048   4.018  1.00  1.060          H  
ATOM   2868 1HB  LEU B 193      -3.479  12.722   6.877  1.00  1.440          H  
ATOM   2869 2HB  LEU B 193      -3.492  14.257   6.017  1.00  1.440          H  
ATOM   2870  HG  LEU B 193      -5.076  11.801   5.143  1.00  1.440          H  
ATOM   2871 1HD1 LEU B 193      -7.030  12.970   6.087  1.00  1.440          H  
ATOM   2872 2HD1 LEU B 193      -5.832  12.635   7.336  1.00  1.440          H  
ATOM   2873 3HD1 LEU B 193      -5.969  14.267   6.681  1.00  1.440          H  
ATOM   2874 1HD2 LEU B 193      -6.286  13.405   3.733  1.00  1.440          H  
ATOM   2875 2HD2 LEU B 193      -5.215  14.712   4.291  1.00  1.440          H  
ATOM   2876 3HD2 LEU B 193      -4.568  13.380   3.312  1.00  1.440          H  
ATOM   2877  N   ILE B 194      -0.620  12.675   6.705  1.00  0.790          N  
ATOM   2878  CA  ILE B 194       0.609  13.072   7.349  1.00  0.790          C  
ATOM   2879  C   ILE B 194       1.798  12.837   6.443  1.00  0.700          C  
ATOM   2880  O   ILE B 194       2.682  13.690   6.358  1.00  0.700          O  
ATOM   2881  CB  ILE B 194       0.752  12.407   8.710  1.00  1.110          C  
ATOM   2882  CG1 ILE B 194      -0.356  13.021   9.636  1.00  1.110          C  
ATOM   2883  CG2 ILE B 194       2.209  12.575   9.221  1.00  1.110          C  
ATOM   2884  CD1 ILE B 194      -0.580  12.300  10.918  1.00  1.110          C  
ATOM   2885  H   ILE B 194      -1.161  11.903   7.113  1.00  0.950          H  
ATOM   2886  HA  ILE B 194       0.552  14.145   7.536  1.00  0.950          H  
ATOM   2887  HB  ILE B 194       0.514  11.344   8.626  1.00  1.330          H  
ATOM   2888 1HG1 ILE B 194      -0.096  14.039   9.856  1.00  1.330          H  
ATOM   2889 2HG1 ILE B 194      -1.300  13.029   9.096  1.00  1.330          H  
ATOM   2890 1HG2 ILE B 194       2.325  12.108  10.198  1.00  1.330          H  
ATOM   2891 2HG2 ILE B 194       2.901  12.114   8.542  1.00  1.330          H  
ATOM   2892 3HG2 ILE B 194       2.452  13.617   9.270  1.00  1.330          H  
ATOM   2893 1HD1 ILE B 194      -1.368  12.796  11.486  1.00  1.330          H  
ATOM   2894 2HD1 ILE B 194      -0.886  11.284  10.689  1.00  1.330          H  
ATOM   2895 3HD1 ILE B 194       0.324  12.286  11.498  1.00  1.330          H  
ATOM   2896  N   SER B 195       1.845  11.671   5.791  1.00  0.630          N  
ATOM   2897  CA  SER B 195       2.934  11.338   4.896  1.00  0.580          C  
ATOM   2898  C   SER B 195       3.011  12.422   3.831  1.00  0.630          C  
ATOM   2899  O   SER B 195       4.104  12.908   3.529  1.00  0.680          O  
ATOM   2900  CB  SER B 195       2.715   9.981   4.267  1.00  0.830          C  
ATOM   2901  OG  SER B 195       3.775   9.639   3.433  1.00  0.830          O  
ATOM   2902  H   SER B 195       1.110  10.981   5.943  1.00  0.760          H  
ATOM   2903  HA  SER B 195       3.863  11.325   5.460  1.00  0.700          H  
ATOM   2904 1HB  SER B 195       2.602   9.227   5.048  1.00  1.000          H  
ATOM   2905 2HB  SER B 195       1.793   9.991   3.694  1.00  1.000          H  
ATOM   2906  HG  SER B 195       3.514   8.822   3.014  1.00  1.000          H  
ATOM   2907  N   PHE B 196       1.838  12.836   3.288  1.00  0.680          N  
ATOM   2908  CA  PHE B 196       1.794  13.917   2.314  1.00  0.760          C  
ATOM   2909  C   PHE B 196       2.413  15.193   2.859  1.00  0.820          C  
ATOM   2910  O   PHE B 196       3.258  15.793   2.201  1.00  1.030          O  
ATOM   2911  CB  PHE B 196       0.382  14.275   1.851  1.00  1.030          C  
ATOM   2912  CG  PHE B 196       0.424  15.529   0.997  1.00  1.030          C  
ATOM   2913  CD1 PHE B 196       0.827  15.482  -0.328  1.00  1.030          C  
ATOM   2914  CD2 PHE B 196       0.094  16.775   1.545  1.00  1.030          C  
ATOM   2915  CE1 PHE B 196       0.896  16.636  -1.081  1.00  1.030          C  
ATOM   2916  CE2 PHE B 196       0.168  17.921   0.791  1.00  1.030          C  
ATOM   2917  CZ  PHE B 196       0.567  17.851  -0.520  1.00  1.030          C  
ATOM   2918  H   PHE B 196       0.975  12.353   3.546  1.00  0.820          H  
ATOM   2919  HA  PHE B 196       2.326  13.602   1.432  1.00  0.910          H  
ATOM   2920 1HB  PHE B 196      -0.041  13.457   1.271  1.00  1.240          H  
ATOM   2921 2HB  PHE B 196      -0.264  14.453   2.696  1.00  1.240          H  
ATOM   2922  HD1 PHE B 196       1.094  14.525  -0.772  1.00  1.240          H  
ATOM   2923  HD2 PHE B 196      -0.219  16.835   2.590  1.00  1.240          H  
ATOM   2924  HE1 PHE B 196       1.215  16.588  -2.120  1.00  1.240          H  
ATOM   2925  HE2 PHE B 196      -0.086  18.886   1.230  1.00  1.240          H  
ATOM   2926  HZ  PHE B 196       0.624  18.760  -1.114  1.00  1.240          H  
ATOM   2927  N   ILE B 197       2.034  15.606   4.067  1.00  0.800          N  
ATOM   2928  CA  ILE B 197       2.574  16.852   4.598  1.00  0.890          C  
ATOM   2929  C   ILE B 197       4.096  16.769   4.734  1.00  0.870          C  
ATOM   2930  O   ILE B 197       4.816  17.716   4.373  1.00  0.930          O  
ATOM   2931  CB  ILE B 197       2.004  17.160   6.011  1.00  1.210          C  
ATOM   2932  CG1 ILE B 197       0.486  17.493   5.929  1.00  1.210          C  
ATOM   2933  CG2 ILE B 197       2.790  18.362   6.629  1.00  1.210          C  
ATOM   2934  CD1 ILE B 197      -0.236  17.494   7.303  1.00  1.210          C  
ATOM   2935  H   ILE B 197       1.304  15.083   4.567  1.00  0.960          H  
ATOM   2936  HA  ILE B 197       2.324  17.660   3.919  1.00  1.070          H  
ATOM   2937  HB  ILE B 197       2.114  16.284   6.653  1.00  1.450          H  
ATOM   2938 1HG1 ILE B 197       0.363  18.472   5.471  1.00  1.450          H  
ATOM   2939 2HG1 ILE B 197       0.003  16.752   5.292  1.00  1.450          H  
ATOM   2940 1HG2 ILE B 197       2.409  18.589   7.602  1.00  1.450          H  
ATOM   2941 2HG2 ILE B 197       3.848  18.132   6.728  1.00  1.450          H  
ATOM   2942 3HG2 ILE B 197       2.673  19.238   5.987  1.00  1.450          H  
ATOM   2943 1HD1 ILE B 197      -1.292  17.724   7.151  1.00  1.450          H  
ATOM   2944 2HD1 ILE B 197      -0.145  16.510   7.764  1.00  1.450          H  
ATOM   2945 3HD1 ILE B 197       0.193  18.239   7.963  1.00  1.450          H  
ATOM   2946  N   LEU B 198       4.586  15.663   5.284  1.00  0.820          N  
ATOM   2947  CA  LEU B 198       6.008  15.519   5.524  1.00  0.870          C  
ATOM   2948  C   LEU B 198       6.784  15.502   4.179  1.00  0.930          C  
ATOM   2949  O   LEU B 198       7.815  16.176   4.065  1.00  1.080          O  
ATOM   2950  CB  LEU B 198       6.223  14.216   6.318  1.00  1.200          C  
ATOM   2951  CG  LEU B 198       5.544  14.134   7.802  1.00  1.200          C  
ATOM   2952  CD1 LEU B 198       5.700  12.752   8.287  1.00  1.200          C  
ATOM   2953  CD2 LEU B 198       6.125  15.042   8.810  1.00  1.200          C  
ATOM   2954  H   LEU B 198       3.938  14.919   5.563  1.00  0.980          H  
ATOM   2955  HA  LEU B 198       6.350  16.367   6.106  1.00  1.040          H  
ATOM   2956 1HB  LEU B 198       5.795  13.402   5.733  1.00  1.440          H  
ATOM   2957 2HB  LEU B 198       7.299  14.038   6.418  1.00  1.440          H  
ATOM   2958  HG  LEU B 198       4.500  14.367   7.707  1.00  1.440          H  
ATOM   2959 1HD1 LEU B 198       5.216  12.634   9.259  1.00  1.440          H  
ATOM   2960 2HD1 LEU B 198       5.238  12.087   7.569  1.00  1.440          H  
ATOM   2961 3HD1 LEU B 198       6.748  12.524   8.385  1.00  1.440          H  
ATOM   2962 1HD2 LEU B 198       5.606  14.903   9.754  1.00  1.440          H  
ATOM   2963 2HD2 LEU B 198       7.149  14.768   8.939  1.00  1.440          H  
ATOM   2964 3HD2 LEU B 198       6.030  16.079   8.497  1.00  1.440          H  
ATOM   2965  N   ILE B 199       6.264  14.795   3.148  1.00  0.900          N  
ATOM   2966  CA  ILE B 199       6.929  14.740   1.835  1.00  1.080          C  
ATOM   2967  C   ILE B 199       6.812  16.062   1.089  1.00  1.120          C  
ATOM   2968  O   ILE B 199       7.722  16.451   0.354  1.00  1.330          O  
ATOM   2969  CB  ILE B 199       6.445  13.574   0.930  1.00  1.440          C  
ATOM   2970  CG1 ILE B 199       7.453  13.376  -0.209  1.00  1.440          C  
ATOM   2971  CG2 ILE B 199       5.062  13.800   0.388  1.00  1.440          C  
ATOM   2972  CD1 ILE B 199       7.259  12.103  -0.980  1.00  1.440          C  
ATOM   2973  H   ILE B 199       5.415  14.241   3.299  1.00  1.080          H  
ATOM   2974  HA  ILE B 199       7.979  14.550   2.021  1.00  1.300          H  
ATOM   2975  HB  ILE B 199       6.431  12.668   1.524  1.00  1.730          H  
ATOM   2976 1HG1 ILE B 199       7.390  14.208  -0.910  1.00  1.730          H  
ATOM   2977 2HG1 ILE B 199       8.447  13.371   0.225  1.00  1.730          H  
ATOM   2978 1HG2 ILE B 199       4.734  12.953  -0.194  1.00  1.730          H  
ATOM   2979 2HG2 ILE B 199       4.435  13.910   1.221  1.00  1.730          H  
ATOM   2980 3HG2 ILE B 199       5.012  14.687  -0.232  1.00  1.730          H  
ATOM   2981 1HD1 ILE B 199       8.031  12.024  -1.729  1.00  1.730          H  
ATOM   2982 2HD1 ILE B 199       7.338  11.281  -0.298  1.00  1.730          H  
ATOM   2983 3HD1 ILE B 199       6.294  12.074  -1.465  1.00  1.730          H  
ATOM   2984  N   PHE B 200       5.687  16.754   1.265  1.00  1.120          N  
ATOM   2985  CA  PHE B 200       5.458  18.036   0.640  1.00  1.400          C  
ATOM   2986  C   PHE B 200       6.630  18.943   0.982  1.00  1.820          C  
ATOM   2987  O   PHE B 200       7.223  19.563   0.096  1.00  2.110          O  
ATOM   2988  CB  PHE B 200       4.131  18.618   1.127  1.00  1.850          C  
ATOM   2989  CG  PHE B 200       3.809  19.942   0.610  1.00  1.850          C  
ATOM   2990  CD1 PHE B 200       3.266  20.084  -0.647  1.00  1.850          C  
ATOM   2991  CD2 PHE B 200       4.039  21.067   1.376  1.00  1.850          C  
ATOM   2992  CE1 PHE B 200       2.951  21.325  -1.135  1.00  1.850          C  
ATOM   2993  CE2 PHE B 200       3.731  22.312   0.895  1.00  1.850          C  
ATOM   2994  CZ  PHE B 200       3.184  22.444  -0.366  1.00  1.850          C  
ATOM   2995  H   PHE B 200       4.934  16.358   1.829  1.00  1.340          H  
ATOM   2996  HA  PHE B 200       5.415  17.903  -0.440  1.00  1.680          H  
ATOM   2997 1HB  PHE B 200       3.325  17.938   0.854  1.00  2.220          H  
ATOM   2998 2HB  PHE B 200       4.137  18.675   2.205  1.00  2.220          H  
ATOM   2999  HD1 PHE B 200       3.087  19.193  -1.250  1.00  2.220          H  
ATOM   3000  HD2 PHE B 200       4.471  20.957   2.374  1.00  2.220          H  
ATOM   3001  HE1 PHE B 200       2.520  21.426  -2.131  1.00  2.220          H  
ATOM   3002  HE2 PHE B 200       3.918  23.196   1.506  1.00  2.220          H  
ATOM   3003  HZ  PHE B 200       2.935  23.431  -0.751  1.00  2.220          H  
ATOM   3004  N   VAL B 201       6.988  19.011   2.267  1.00  2.140          N  
ATOM   3005  CA  VAL B 201       8.154  19.799   2.631  1.00  2.790          C  
ATOM   3006  C   VAL B 201       9.446  19.172   2.108  1.00  3.200          C  
ATOM   3007  O   VAL B 201      10.327  19.872   1.620  1.00  3.760          O  
ATOM   3008  CB  VAL B 201       8.314  19.995   4.136  1.00  3.650          C  
ATOM   3009  CG1 VAL B 201       9.693  20.734   4.386  1.00  3.650          C  
ATOM   3010  CG2 VAL B 201       7.120  20.775   4.669  1.00  3.650          C  
ATOM   3011  H   VAL B 201       6.426  18.513   2.969  1.00  2.570          H  
ATOM   3012  HA  VAL B 201       8.047  20.783   2.176  1.00  3.350          H  
ATOM   3013  HB  VAL B 201       8.359  19.025   4.637  1.00  4.380          H  
ATOM   3014 1HG1 VAL B 201       9.852  20.908   5.408  1.00  4.380          H  
ATOM   3015 2HG1 VAL B 201      10.535  20.149   4.022  1.00  4.380          H  
ATOM   3016 3HG1 VAL B 201       9.676  21.696   3.873  1.00  4.380          H  
ATOM   3017 1HG2 VAL B 201       7.231  20.917   5.740  1.00  4.380          H  
ATOM   3018 2HG2 VAL B 201       7.067  21.744   4.174  1.00  4.380          H  
ATOM   3019 3HG2 VAL B 201       6.206  20.213   4.470  1.00  4.380          H  
ATOM   3020  N   ALA B 202       9.597  17.854   2.228  1.00  3.180          N  
ATOM   3021  CA  ALA B 202      10.842  17.219   1.824  1.00  3.880          C  
ATOM   3022  C   ALA B 202      11.262  17.589   0.405  1.00  4.200          C  
ATOM   3023  O   ALA B 202      12.426  17.938   0.155  1.00  4.450          O  
ATOM   3024  CB  ALA B 202      10.654  15.715   1.864  1.00  5.150          C  
ATOM   3025  H   ALA B 202       8.860  17.287   2.658  1.00  3.820          H  
ATOM   3026  HA  ALA B 202      11.620  17.530   2.518  1.00  4.660          H  
ATOM   3027 1HB  ALA B 202      11.532  15.255   1.611  1.00  6.180          H  
ATOM   3028 2HB  ALA B 202      10.356  15.386   2.822  1.00  6.180          H  
ATOM   3029 3HB  ALA B 202       9.898  15.436   1.154  1.00  6.180          H  
ATOM   3030  N   GLY B 203      10.286  17.623  -0.495  1.00  4.540          N  
ATOM   3031  CA  GLY B 203      10.495  17.902  -1.911  1.00  5.190          C  
ATOM   3032  C   GLY B 203      10.556  19.386  -2.285  1.00  5.700          C  
ATOM   3033  O   GLY B 203      10.572  19.717  -3.477  1.00  6.470          O  
ATOM   3034  H   GLY B 203       9.349  17.337  -0.187  1.00  5.450          H  
ATOM   3035 1HA  GLY B 203      11.411  17.416  -2.234  1.00  6.230          H  
ATOM   3036 2HA  GLY B 203       9.687  17.436  -2.471  1.00  6.230          H  
ATOM   3037  N   ALA B 204      10.539  20.272  -1.289  1.00  5.530          N  
ATOM   3038  CA  ALA B 204      10.557  21.705  -1.514  1.00  6.390          C  
ATOM   3039  C   ALA B 204      11.973  22.223  -1.833  1.00  6.830          C  
ATOM   3040  O   ALA B 204      12.378  23.232  -1.246  1.00  7.490          O  
ATOM   3041  OXT ALA B 204      12.837  21.414  -2.193  1.00  9.580          O  
ATOM   3042  CB  ALA B 204      10.003  22.410  -0.286  1.00  8.110          C  
ATOM   3043  H   ALA B 204      10.491  19.944  -0.318  1.00  6.640          H  
ATOM   3044  HA  ALA B 204       9.916  21.920  -2.370  1.00  7.670          H  
ATOM   3045 1HB  ALA B 204       9.978  23.481  -0.462  1.00  9.730          H  
ATOM   3046 2HB  ALA B 204       8.992  22.042  -0.089  1.00  9.730          H  
ATOM   3047 3HB  ALA B 204      10.638  22.193   0.571  1.00  9.730          H  
TER                                                                             
ATOM   3049  N   MET C 205      43.005  47.498  25.444  1.00 31.170          N  
ATOM   3050  CA  MET C 205      42.224  46.678  24.511  1.00 30.090          C  
ATOM   3051  C   MET C 205      40.728  46.720  24.825  1.00 29.260          C  
ATOM   3052  O   MET C 205      40.016  45.716  24.688  1.00 28.280          O  
ATOM   3053  CB  MET C 205      42.701  45.228  24.549  1.00 42.560          C  
ATOM   3054  CG  MET C 205      44.110  44.959  24.048  1.00 42.560          C  
ATOM   3055  SD  MET C 205      44.589  43.219  24.260  1.00 42.560          S  
ATOM   3056  CE  MET C 205      43.626  42.361  23.008  1.00 42.560          C  
ATOM   3057 1H   MET C 205      43.940  47.603  25.081  1.00 37.400          H  
ATOM   3058 2H   MET C 205      42.591  48.425  25.541  1.00 37.400          H  
ATOM   3059 3H   MET C 205      43.064  47.061  26.365  1.00 37.400          H  
ATOM   3060  HA  MET C 205      42.363  47.073  23.505  1.00 36.110          H  
ATOM   3061 1HB  MET C 205      42.647  44.874  25.561  1.00 51.070          H  
ATOM   3062 2HB  MET C 205      42.034  44.631  23.958  1.00 51.070          H  
ATOM   3063 1HG  MET C 205      44.176  45.208  22.988  1.00 51.070          H  
ATOM   3064 2HG  MET C 205      44.826  45.573  24.591  1.00 51.070          H  
ATOM   3065 1HE  MET C 205      43.841  41.298  23.047  1.00 51.070          H  
ATOM   3066 2HE  MET C 205      42.576  42.512  23.183  1.00 51.070          H  
ATOM   3067 3HE  MET C 205      43.887  42.745  22.022  1.00 51.070          H  
ATOM   3068  N   GLU C 206      40.244  47.884  25.232  1.00 29.660          N  
ATOM   3069  CA  GLU C 206      38.847  48.050  25.616  1.00 28.970          C  
ATOM   3070  C   GLU C 206      37.891  47.773  24.461  1.00 27.930          C  
ATOM   3071  O   GLU C 206      36.844  47.142  24.648  1.00 27.040          O  
ATOM   3072  CB  GLU C 206      38.666  49.466  26.155  1.00 40.830          C  
ATOM   3073  CG  GLU C 206      39.435  49.722  27.479  1.00 40.830          C  
ATOM   3074  CD  GLU C 206      40.956  49.982  27.290  1.00 40.830          C  
ATOM   3075  OE1 GLU C 206      41.431  49.995  26.148  1.00 40.830          O  
ATOM   3076  OE2 GLU C 206      41.627  50.145  28.276  1.00 40.830          O  
ATOM   3077  H   GLU C 206      40.854  48.697  25.316  1.00 35.590          H  
ATOM   3078  HA  GLU C 206      38.628  47.342  26.415  1.00 34.760          H  
ATOM   3079 1HB  GLU C 206      39.006  50.189  25.414  1.00 49.000          H  
ATOM   3080 2HB  GLU C 206      37.605  49.654  26.333  1.00 49.000          H  
ATOM   3081 1HG  GLU C 206      38.994  50.584  27.977  1.00 49.000          H  
ATOM   3082 2HG  GLU C 206      39.302  48.857  28.130  1.00 49.000          H  
ATOM   3083  N   HIS C 207      38.285  48.194  23.254  1.00 28.080          N  
ATOM   3084  CA  HIS C 207      37.442  47.980  22.093  1.00 27.230          C  
ATOM   3085  C   HIS C 207      37.401  46.528  21.733  1.00 26.250          C  
ATOM   3086  O   HIS C 207      36.380  46.041  21.276  1.00 25.360          O  
ATOM   3087  CB  HIS C 207      37.905  48.756  20.862  1.00 38.460          C  
ATOM   3088  CG  HIS C 207      37.649  50.222  20.911  1.00 38.460          C  
ATOM   3089  ND1 HIS C 207      38.057  51.087  19.898  1.00 38.460          N  
ATOM   3090  CD2 HIS C 207      37.025  50.995  21.839  1.00 38.460          C  
ATOM   3091  CE1 HIS C 207      37.683  52.326  20.212  1.00 38.460          C  
ATOM   3092  NE2 HIS C 207      37.062  52.291  21.379  1.00 38.460          N  
ATOM   3093  H   HIS C 207      39.157  48.694  23.165  1.00 33.700          H  
ATOM   3094  HA  HIS C 207      36.421  48.288  22.320  1.00 32.680          H  
ATOM   3095 1HB  HIS C 207      38.972  48.593  20.708  1.00 46.150          H  
ATOM   3096 2HB  HIS C 207      37.389  48.359  19.998  1.00 46.150          H  
ATOM   3097  HD2 HIS C 207      36.572  50.658  22.777  1.00 46.150          H  
ATOM   3098  HE1 HIS C 207      37.855  53.223  19.610  1.00 46.150          H  
ATOM   3099  HE2 HIS C 207      36.669  53.088  21.861  1.00 46.150          H  
ATOM   3100  N   VAL C 208      38.496  45.808  21.925  1.00 26.460          N  
ATOM   3101  CA  VAL C 208      38.506  44.420  21.510  1.00 25.600          C  
ATOM   3102  C   VAL C 208      37.456  43.676  22.313  1.00 24.670          C  
ATOM   3103  O   VAL C 208      36.683  42.888  21.762  1.00 23.580          O  
ATOM   3104  CB  VAL C 208      39.883  43.782  21.725  1.00 36.180          C  
ATOM   3105  CG1 VAL C 208      39.807  42.280  21.432  1.00 36.180          C  
ATOM   3106  CG2 VAL C 208      40.909  44.466  20.853  1.00 36.180          C  
ATOM   3107  H   VAL C 208      39.310  46.230  22.346  1.00 31.750          H  
ATOM   3108  HA  VAL C 208      38.251  44.366  20.451  1.00 30.720          H  
ATOM   3109  HB  VAL C 208      40.163  43.905  22.757  1.00 43.420          H  
ATOM   3110 1HG1 VAL C 208      40.778  41.823  21.604  1.00 43.420          H  
ATOM   3111 2HG1 VAL C 208      39.077  41.811  22.076  1.00 43.420          H  
ATOM   3112 3HG1 VAL C 208      39.514  42.128  20.393  1.00 43.420          H  
ATOM   3113 1HG2 VAL C 208      41.886  44.022  21.017  1.00 43.420          H  
ATOM   3114 2HG2 VAL C 208      40.628  44.340  19.819  1.00 43.420          H  
ATOM   3115 3HG2 VAL C 208      40.951  45.526  21.091  1.00 43.420          H  
ATOM   3116  N   ASN C 209      37.411  43.927  23.626  1.00 25.120          N  
ATOM   3117  CA  ASN C 209      36.416  43.256  24.449  1.00 24.350          C  
ATOM   3118  C   ASN C 209      35.009  43.549  23.947  1.00 23.390          C  
ATOM   3119  O   ASN C 209      34.203  42.632  23.725  1.00 22.340          O  
ATOM   3120  CB  ASN C 209      36.472  43.712  25.895  1.00 34.400          C  
ATOM   3121  CG  ASN C 209      35.627  42.832  26.766  1.00 34.400          C  
ATOM   3122  OD1 ASN C 209      35.923  41.644  26.872  1.00 34.400          O  
ATOM   3123  ND2 ASN C 209      34.607  43.389  27.366  1.00 34.400          N  
ATOM   3124  H   ASN C 209      38.101  44.567  24.038  1.00 30.140          H  
ATOM   3125  HA  ASN C 209      36.570  42.183  24.387  1.00 29.220          H  
ATOM   3126 1HB  ASN C 209      37.482  43.771  26.266  1.00 41.280          H  
ATOM   3127 2HB  ASN C 209      36.069  44.725  25.953  1.00 41.280          H  
ATOM   3128 1HD2 ASN C 209      34.003  42.850  27.953  1.00 41.280          H  
ATOM   3129 2HD2 ASN C 209      34.430  44.365  27.232  1.00 41.280          H  
ATOM   3130  N   GLU C 210      34.711  44.847  23.764  1.00 23.800          N  
ATOM   3131  CA  GLU C 210      33.375  45.266  23.371  1.00 23.030          C  
ATOM   3132  C   GLU C 210      32.962  44.688  22.034  1.00 22.030          C  
ATOM   3133  O   GLU C 210      31.831  44.210  21.885  1.00 21.000          O  
ATOM   3134  CB  GLU C 210      33.318  46.793  23.257  1.00 32.550          C  
ATOM   3135  CG  GLU C 210      33.410  47.559  24.565  1.00 32.550          C  
ATOM   3136  CD  GLU C 210      33.481  49.049  24.333  1.00 32.550          C  
ATOM   3137  OE1 GLU C 210      33.590  49.432  23.191  1.00 32.550          O  
ATOM   3138  OE2 GLU C 210      33.428  49.794  25.282  1.00 32.550          O  
ATOM   3139  H   GLU C 210      35.429  45.563  23.942  1.00 28.560          H  
ATOM   3140  HA  GLU C 210      32.671  44.928  24.129  1.00 27.640          H  
ATOM   3141 1HB  GLU C 210      34.143  47.128  22.627  1.00 39.060          H  
ATOM   3142 2HB  GLU C 210      32.393  47.083  22.762  1.00 39.060          H  
ATOM   3143 1HG  GLU C 210      32.535  47.332  25.173  1.00 39.060          H  
ATOM   3144 2HG  GLU C 210      34.293  47.233  25.110  1.00 39.060          H  
ATOM   3145  N   ILE C 211      33.891  44.673  21.083  1.00 22.360          N  
ATOM   3146  CA  ILE C 211      33.623  44.175  19.756  1.00 21.550          C  
ATOM   3147  C   ILE C 211      33.333  42.728  19.720  1.00 20.570          C  
ATOM   3148  O   ILE C 211      32.333  42.308  19.153  1.00 19.530          O  
ATOM   3149  CB  ILE C 211      34.839  44.392  18.848  1.00 30.490          C  
ATOM   3150  CG1 ILE C 211      35.003  45.854  18.604  1.00 30.490          C  
ATOM   3151  CG2 ILE C 211      34.694  43.580  17.524  1.00 30.490          C  
ATOM   3152  CD1 ILE C 211      36.308  46.240  18.046  1.00 30.490          C  
ATOM   3153  H   ILE C 211      34.811  45.079  21.281  1.00 26.830          H  
ATOM   3154  HA  ILE C 211      32.766  44.713  19.355  1.00 25.860          H  
ATOM   3155  HB  ILE C 211      35.739  44.061  19.375  1.00 36.590          H  
ATOM   3156 1HG1 ILE C 211      34.275  46.126  17.912  1.00 36.590          H  
ATOM   3157 2HG1 ILE C 211      34.822  46.402  19.517  1.00 36.590          H  
ATOM   3158 1HG2 ILE C 211      35.555  43.736  16.922  1.00 36.590          H  
ATOM   3159 2HG2 ILE C 211      34.611  42.517  17.703  1.00 36.590          H  
ATOM   3160 3HG2 ILE C 211      33.822  43.902  17.006  1.00 36.590          H  
ATOM   3161 1HD1 ILE C 211      36.299  47.307  17.879  1.00 36.590          H  
ATOM   3162 2HD1 ILE C 211      37.103  45.984  18.748  1.00 36.590          H  
ATOM   3163 3HD1 ILE C 211      36.475  45.738  17.134  1.00 36.590          H  
ATOM   3164  N   LEU C 212      34.203  41.928  20.291  1.00 20.950          N  
ATOM   3165  CA  LEU C 212      33.979  40.522  20.138  1.00 20.150          C  
ATOM   3166  C   LEU C 212      32.697  40.096  20.825  1.00 19.290          C  
ATOM   3167  O   LEU C 212      31.898  39.349  20.248  1.00 18.240          O  
ATOM   3168  CB  LEU C 212      35.176  39.785  20.683  1.00 28.530          C  
ATOM   3169  CG  LEU C 212      36.509  39.964  19.938  1.00 28.530          C  
ATOM   3170  CD1 LEU C 212      37.589  39.303  20.777  1.00 28.530          C  
ATOM   3171  CD2 LEU C 212      36.441  39.363  18.524  1.00 28.530          C  
ATOM   3172  H   LEU C 212      35.018  42.306  20.787  1.00 25.140          H  
ATOM   3173  HA  LEU C 212      33.868  40.304  19.082  1.00 24.180          H  
ATOM   3174 1HB  LEU C 212      35.328  40.121  21.688  1.00 34.240          H  
ATOM   3175 2HB  LEU C 212      34.949  38.741  20.672  1.00 34.240          H  
ATOM   3176  HG  LEU C 212      36.747  41.028  19.865  1.00 34.240          H  
ATOM   3177 1HD1 LEU C 212      38.556  39.434  20.292  1.00 34.240          H  
ATOM   3178 2HD1 LEU C 212      37.611  39.768  21.762  1.00 34.240          H  
ATOM   3179 3HD1 LEU C 212      37.376  38.242  20.881  1.00 34.240          H  
ATOM   3180 1HD2 LEU C 212      37.405  39.497  18.035  1.00 34.240          H  
ATOM   3181 2HD2 LEU C 212      36.213  38.299  18.590  1.00 34.240          H  
ATOM   3182 3HD2 LEU C 212      35.679  39.858  17.931  1.00 34.240          H  
ATOM   3183  N   ALA C 213      32.442  40.615  22.030  1.00 19.730          N  
ATOM   3184  CA  ALA C 213      31.214  40.250  22.710  1.00 19.010          C  
ATOM   3185  C   ALA C 213      29.981  40.743  21.945  1.00 18.000          C  
ATOM   3186  O   ALA C 213      29.015  39.996  21.792  1.00 17.060          O  
ATOM   3187  CB  ALA C 213      31.211  40.814  24.111  1.00 26.900          C  
ATOM   3188  H   ALA C 213      33.119  41.235  22.488  1.00 23.680          H  
ATOM   3189  HA  ALA C 213      31.160  39.163  22.762  1.00 22.810          H  
ATOM   3190 1HB  ALA C 213      30.302  40.514  24.607  1.00 32.280          H  
ATOM   3191 2HB  ALA C 213      32.063  40.441  24.663  1.00 32.280          H  
ATOM   3192 3HB  ALA C 213      31.265  41.904  24.061  1.00 32.280          H  
ATOM   3193  N   THR C 214      30.026  41.977  21.413  1.00 18.270          N  
ATOM   3194  CA  THR C 214      28.885  42.554  20.711  1.00 17.530          C  
ATOM   3195  C   THR C 214      28.557  41.846  19.418  1.00 16.530          C  
ATOM   3196  O   THR C 214      27.398  41.478  19.189  1.00 15.500          O  
ATOM   3197  CB  THR C 214      29.124  44.053  20.395  1.00 24.840          C  
ATOM   3198  OG1 THR C 214      29.283  44.780  21.619  1.00 24.840          O  
ATOM   3199  CG2 THR C 214      27.941  44.639  19.607  1.00 24.840          C  
ATOM   3200  H   THR C 214      30.844  42.573  21.542  1.00 21.920          H  
ATOM   3201  HA  THR C 214      28.018  42.478  21.363  1.00 21.040          H  
ATOM   3202  HB  THR C 214      30.038  44.153  19.807  1.00 29.810          H  
ATOM   3203  HG1 THR C 214      30.158  44.557  21.996  1.00 29.810          H  
ATOM   3204 1HG2 THR C 214      28.139  45.687  19.401  1.00 29.810          H  
ATOM   3205 2HG2 THR C 214      27.819  44.113  18.664  1.00 29.810          H  
ATOM   3206 3HG2 THR C 214      27.029  44.547  20.191  1.00 29.810          H  
ATOM   3207  N   VAL C 215      29.556  41.627  18.566  1.00 16.880          N  
ATOM   3208  CA  VAL C 215      29.258  41.032  17.275  1.00 16.060          C  
ATOM   3209  C   VAL C 215      28.848  39.590  17.494  1.00 15.040          C  
ATOM   3210  O   VAL C 215      27.956  39.092  16.805  1.00 14.010          O  
ATOM   3211  CB  VAL C 215      30.431  41.197  16.290  1.00 22.810          C  
ATOM   3212  CG1 VAL C 215      30.805  42.699  16.272  1.00 22.810          C  
ATOM   3213  CG2 VAL C 215      31.617  40.294  16.646  1.00 22.810          C  
ATOM   3214  H   VAL C 215      30.507  41.924  18.807  1.00 20.260          H  
ATOM   3215  HA  VAL C 215      28.408  41.560  16.843  1.00 19.270          H  
ATOM   3216  HB  VAL C 215      30.094  40.948  15.287  1.00 27.370          H  
ATOM   3217 1HG1 VAL C 215      31.585  42.892  15.576  1.00 27.370          H  
ATOM   3218 2HG1 VAL C 215      29.954  43.289  15.999  1.00 27.370          H  
ATOM   3219 3HG1 VAL C 215      31.135  43.022  17.236  1.00 27.370          H  
ATOM   3220 1HG2 VAL C 215      32.407  40.454  15.945  1.00 27.370          H  
ATOM   3221 2HG2 VAL C 215      31.976  40.519  17.628  1.00 27.370          H  
ATOM   3222 3HG2 VAL C 215      31.324  39.246  16.603  1.00 27.370          H  
ATOM   3223  N   GLY C 216      29.473  38.937  18.482  1.00 15.420          N  
ATOM   3224  CA  GLY C 216      29.148  37.591  18.843  1.00 14.690          C  
ATOM   3225  C   GLY C 216      27.675  37.502  19.206  1.00 13.550          C  
ATOM   3226  O   GLY C 216      26.980  36.659  18.651  1.00 12.650          O  
ATOM   3227  H   GLY C 216      30.234  39.374  19.007  1.00 18.500          H  
ATOM   3228 1HA  GLY C 216      29.368  36.925  18.011  1.00 17.630          H  
ATOM   3229 2HA  GLY C 216      29.775  37.293  19.674  1.00 17.630          H  
ATOM   3230  N   VAL C 217      27.184  38.360  20.117  1.00 13.660          N  
ATOM   3231  CA  VAL C 217      25.780  38.313  20.527  1.00 12.690          C  
ATOM   3232  C   VAL C 217      24.835  38.551  19.362  1.00 11.890          C  
ATOM   3233  O   VAL C 217      23.847  37.828  19.213  1.00 10.840          O  
ATOM   3234  CB  VAL C 217      25.479  39.301  21.666  1.00 18.150          C  
ATOM   3235  CG1 VAL C 217      23.947  39.393  21.906  1.00 18.150          C  
ATOM   3236  CG2 VAL C 217      26.167  38.803  22.939  1.00 18.150          C  
ATOM   3237  H   VAL C 217      27.818  39.036  20.557  1.00 16.390          H  
ATOM   3238  HA  VAL C 217      25.590  37.320  20.922  1.00 15.230          H  
ATOM   3239  HB  VAL C 217      25.856  40.295  21.399  1.00 21.780          H  
ATOM   3240 1HG1 VAL C 217      23.752  40.087  22.720  1.00 21.780          H  
ATOM   3241 2HG1 VAL C 217      23.441  39.754  21.011  1.00 21.780          H  
ATOM   3242 3HG1 VAL C 217      23.557  38.408  22.167  1.00 21.780          H  
ATOM   3243 1HG2 VAL C 217      25.972  39.492  23.757  1.00 21.780          H  
ATOM   3244 2HG2 VAL C 217      25.786  37.814  23.199  1.00 21.780          H  
ATOM   3245 3HG2 VAL C 217      27.230  38.736  22.779  1.00 21.780          H  
ATOM   3246  N   ILE C 218      25.148  39.514  18.498  1.00 12.460          N  
ATOM   3247  CA  ILE C 218      24.282  39.785  17.359  1.00 11.930          C  
ATOM   3248  C   ILE C 218      24.083  38.508  16.554  1.00 11.070          C  
ATOM   3249  O   ILE C 218      22.974  38.225  16.088  1.00 10.220          O  
ATOM   3250  CB  ILE C 218      24.879  40.904  16.464  1.00 16.910          C  
ATOM   3251  CG1 ILE C 218      24.809  42.259  17.236  1.00 16.910          C  
ATOM   3252  CG2 ILE C 218      24.166  40.965  15.088  1.00 16.910          C  
ATOM   3253  CD1 ILE C 218      25.626  43.393  16.628  1.00 16.910          C  
ATOM   3254  H   ILE C 218      25.982  40.089  18.663  1.00 14.950          H  
ATOM   3255  HA  ILE C 218      23.312  40.113  17.728  1.00 14.320          H  
ATOM   3256  HB  ILE C 218      25.935  40.690  16.299  1.00 20.300          H  
ATOM   3257 1HG1 ILE C 218      23.767  42.575  17.283  1.00 20.300          H  
ATOM   3258 2HG1 ILE C 218      25.158  42.095  18.252  1.00 20.300          H  
ATOM   3259 1HG2 ILE C 218      24.610  41.736  14.471  1.00 20.300          H  
ATOM   3260 2HG2 ILE C 218      24.266  40.013  14.570  1.00 20.300          H  
ATOM   3261 3HG2 ILE C 218      23.106  41.183  15.235  1.00 20.300          H  
ATOM   3262 1HD1 ILE C 218      25.512  44.284  17.244  1.00 20.300          H  
ATOM   3263 2HD1 ILE C 218      26.673  43.110  16.600  1.00 20.300          H  
ATOM   3264 3HD1 ILE C 218      25.282  43.610  15.627  1.00 20.300          H  
ATOM   3265  N   LEU C 219      25.153  37.750  16.354  1.00 11.410          N  
ATOM   3266  CA  LEU C 219      25.036  36.513  15.619  1.00 10.770          C  
ATOM   3267  C   LEU C 219      24.461  35.371  16.476  1.00  9.840          C  
ATOM   3268  O   LEU C 219      23.638  34.604  15.981  1.00  9.090          O  
ATOM   3269  CB  LEU C 219      26.410  36.169  15.071  1.00 15.330          C  
ATOM   3270  CG  LEU C 219      26.971  37.238  14.097  1.00 15.330          C  
ATOM   3271  CD1 LEU C 219      28.386  36.864  13.714  1.00 15.330          C  
ATOM   3272  CD2 LEU C 219      26.069  37.401  12.870  1.00 15.330          C  
ATOM   3273  H   LEU C 219      26.066  38.070  16.699  1.00 13.690          H  
ATOM   3274  HA  LEU C 219      24.337  36.658  14.808  1.00 12.920          H  
ATOM   3275 1HB  LEU C 219      27.104  36.070  15.911  1.00 18.400          H  
ATOM   3276 2HB  LEU C 219      26.354  35.225  14.547  1.00 18.400          H  
ATOM   3277  HG  LEU C 219      27.017  38.194  14.617  1.00 18.400          H  
ATOM   3278 1HD1 LEU C 219      28.805  37.632  13.069  1.00 18.400          H  
ATOM   3279 2HD1 LEU C 219      28.993  36.789  14.617  1.00 18.400          H  
ATOM   3280 3HD1 LEU C 219      28.384  35.908  13.193  1.00 18.400          H  
ATOM   3281 1HD2 LEU C 219      26.496  38.170  12.271  1.00 18.400          H  
ATOM   3282 2HD2 LEU C 219      26.014  36.467  12.311  1.00 18.400          H  
ATOM   3283 3HD2 LEU C 219      25.075  37.714  13.142  1.00 18.400          H  
ATOM   3284  N   GLN C 220      24.769  35.294  17.777  1.00 10.010          N  
ATOM   3285  CA  GLN C 220      24.247  34.211  18.628  1.00  9.320          C  
ATOM   3286  C   GLN C 220      22.721  34.234  18.667  1.00  8.420          C  
ATOM   3287  O   GLN C 220      22.059  33.181  18.677  1.00  7.730          O  
ATOM   3288  CB  GLN C 220      24.818  34.283  20.052  1.00 13.320          C  
ATOM   3289  CG  GLN C 220      26.280  33.896  20.165  1.00 13.320          C  
ATOM   3290  CD  GLN C 220      26.452  32.480  19.839  1.00 13.320          C  
ATOM   3291  OE1 GLN C 220      25.870  31.634  20.510  1.00 13.320          O  
ATOM   3292  NE2 GLN C 220      27.207  32.196  18.787  1.00 13.320          N  
ATOM   3293  H   GLN C 220      25.439  35.953  18.164  1.00 12.010          H  
ATOM   3294  HA  GLN C 220      24.555  33.264  18.200  1.00 11.180          H  
ATOM   3295 1HB  GLN C 220      24.687  35.283  20.446  1.00 15.990          H  
ATOM   3296 2HB  GLN C 220      24.272  33.615  20.677  1.00 15.990          H  
ATOM   3297 1HG  GLN C 220      26.877  34.452  19.470  1.00 15.990          H  
ATOM   3298 2HG  GLN C 220      26.621  34.060  21.190  1.00 15.990          H  
ATOM   3299 1HE2 GLN C 220      27.336  31.247  18.489  1.00 15.990          H  
ATOM   3300 2HE2 GLN C 220      27.617  32.940  18.249  1.00 15.990          H  
ATOM   3301  N   GLN C 221      22.156  35.439  18.566  1.00  8.640          N  
ATOM   3302  CA  GLN C 221      20.714  35.653  18.543  1.00  8.140          C  
ATOM   3303  C   GLN C 221      20.019  34.961  17.350  1.00  7.750          C  
ATOM   3304  O   GLN C 221      18.801  34.773  17.386  1.00  7.450          O  
ATOM   3305  CB  GLN C 221      20.414  37.153  18.576  1.00 11.600          C  
ATOM   3306  CG  GLN C 221      20.721  37.797  19.934  1.00 11.600          C  
ATOM   3307  CD  GLN C 221      20.602  39.313  19.946  1.00 11.600          C  
ATOM   3308  OE1 GLN C 221      20.638  39.983  18.909  1.00 11.600          O  
ATOM   3309  NE2 GLN C 221      20.462  39.867  21.140  1.00 11.600          N  
ATOM   3310  H   GLN C 221      22.776  36.261  18.597  1.00 10.370          H  
ATOM   3311  HA  GLN C 221      20.302  35.219  19.453  1.00  9.770          H  
ATOM   3312 1HB  GLN C 221      21.023  37.658  17.822  1.00 13.920          H  
ATOM   3313 2HB  GLN C 221      19.368  37.328  18.331  1.00 13.920          H  
ATOM   3314 1HG  GLN C 221      19.994  37.411  20.647  1.00 13.920          H  
ATOM   3315 2HG  GLN C 221      21.713  37.521  20.255  1.00 13.920          H  
ATOM   3316 1HE2 GLN C 221      20.381  40.861  21.224  1.00 13.920          H  
ATOM   3317 2HE2 GLN C 221      20.439  39.295  21.961  1.00 13.920          H  
ATOM   3318  N   THR C 222      20.768  34.623  16.286  1.00  7.950          N  
ATOM   3319  CA  THR C 222      20.211  33.894  15.138  1.00  7.740          C  
ATOM   3320  C   THR C 222      20.871  32.500  14.997  1.00  6.920          C  
ATOM   3321  O   THR C 222      20.244  31.567  14.482  1.00  6.780          O  
ATOM   3322  CB  THR C 222      20.309  34.692  13.819  1.00 10.920          C  
ATOM   3323  OG1 THR C 222      19.562  35.909  13.941  1.00 10.920          O  
ATOM   3324  CG2 THR C 222      19.716  33.875  12.656  1.00 10.920          C  
ATOM   3325  H   THR C 222      21.765  34.830  16.298  1.00  9.540          H  
ATOM   3326  HA  THR C 222      19.151  33.729  15.324  1.00  9.290          H  
ATOM   3327  HB  THR C 222      21.347  34.931  13.617  1.00 13.100          H  
ATOM   3328  HG1 THR C 222      19.991  36.478  14.585  1.00 13.100          H  
ATOM   3329 1HG2 THR C 222      19.775  34.456  11.740  1.00 13.100          H  
ATOM   3330 2HG2 THR C 222      20.262  32.953  12.518  1.00 13.100          H  
ATOM   3331 3HG2 THR C 222      18.674  33.645  12.869  1.00 13.100          H  
ATOM   3332  N   GLN C 223      22.119  32.346  15.456  1.00  6.620          N  
ATOM   3333  CA  GLN C 223      22.818  31.061  15.358  1.00  6.100          C  
ATOM   3334  C   GLN C 223      22.133  30.021  16.242  1.00  5.050          C  
ATOM   3335  O   GLN C 223      22.052  28.842  15.885  1.00  4.810          O  
ATOM   3336  CB  GLN C 223      24.305  31.215  15.657  1.00  8.750          C  
ATOM   3337  CG  GLN C 223      24.981  31.974  14.540  1.00  8.750          C  
ATOM   3338  CD  GLN C 223      26.430  32.281  14.696  1.00  8.750          C  
ATOM   3339  OE1 GLN C 223      27.035  32.257  15.777  1.00  8.750          O  
ATOM   3340  NE2 GLN C 223      27.021  32.587  13.552  1.00  8.750          N  
ATOM   3341  H   GLN C 223      22.608  33.144  15.849  1.00  7.940          H  
ATOM   3342  HA  GLN C 223      22.746  30.716  14.328  1.00  7.320          H  
ATOM   3343 1HB  GLN C 223      24.444  31.740  16.586  1.00 10.500          H  
ATOM   3344 2HB  GLN C 223      24.767  30.235  15.748  1.00 10.500          H  
ATOM   3345 1HG  GLN C 223      24.891  31.352  13.648  1.00 10.500          H  
ATOM   3346 2HG  GLN C 223      24.457  32.907  14.373  1.00 10.500          H  
ATOM   3347 1HE2 GLN C 223      27.996  32.812  13.521  1.00 10.500          H  
ATOM   3348 2HE2 GLN C 223      26.456  32.580  12.690  1.00 10.500          H  
ATOM   3349  N   THR C 224      21.565  30.468  17.369  1.00  4.810          N  
ATOM   3350  CA  THR C 224      20.848  29.563  18.253  1.00  4.230          C  
ATOM   3351  C   THR C 224      19.776  28.865  17.407  1.00  3.270          C  
ATOM   3352  O   THR C 224      19.635  27.641  17.434  1.00  3.520          O  
ATOM   3353  CB  THR C 224      20.155  30.314  19.413  1.00  6.150          C  
ATOM   3354  OG1 THR C 224      21.120  31.043  20.176  1.00  6.150          O  
ATOM   3355  CG2 THR C 224      19.482  29.294  20.347  1.00  6.150          C  
ATOM   3356  H   THR C 224      21.688  31.445  17.634  1.00  5.770          H  
ATOM   3357  HA  THR C 224      21.529  28.833  18.661  1.00  5.080          H  
ATOM   3358  HB  THR C 224      19.409  31.006  19.017  1.00  7.380          H  
ATOM   3359  HG1 THR C 224      21.452  31.807  19.652  1.00  7.380          H  
ATOM   3360 1HG2 THR C 224      19.003  29.822  21.168  1.00  7.380          H  
ATOM   3361 2HG2 THR C 224      18.733  28.720  19.801  1.00  7.380          H  
ATOM   3362 3HG2 THR C 224      20.231  28.622  20.745  1.00  7.380          H  
ATOM   3363  N   THR C 225      19.037  29.655  16.620  1.00  2.760          N  
ATOM   3364  CA  THR C 225      17.990  29.168  15.735  1.00  2.430          C  
ATOM   3365  C   THR C 225      18.558  28.211  14.685  1.00  2.070          C  
ATOM   3366  O   THR C 225      18.020  27.122  14.472  1.00  2.340          O  
ATOM   3367  CB  THR C 225      17.283  30.359  15.037  1.00  3.530          C  
ATOM   3368  OG1 THR C 225      16.671  31.204  16.032  1.00  3.530          O  
ATOM   3369  CG2 THR C 225      16.230  29.860  14.100  1.00  3.530          C  
ATOM   3370  H   THR C 225      19.184  30.655  16.674  1.00  3.310          H  
ATOM   3371  HA  THR C 225      17.256  28.629  16.332  1.00  2.920          H  
ATOM   3372  HB  THR C 225      17.991  30.932  14.474  1.00  4.240          H  
ATOM   3373  HG1 THR C 225      16.444  32.056  15.645  1.00  4.240          H  
ATOM   3374 1HG2 THR C 225      15.736  30.703  13.624  1.00  4.240          H  
ATOM   3375 2HG2 THR C 225      16.666  29.221  13.331  1.00  4.240          H  
ATOM   3376 3HG2 THR C 225      15.522  29.303  14.683  1.00  4.240          H  
ATOM   3377  N   GLN C 226      19.682  28.580  14.060  1.00  1.920          N  
ATOM   3378  CA  GLN C 226      20.309  27.741  13.031  1.00  2.170          C  
ATOM   3379  C   GLN C 226      20.519  26.300  13.471  1.00  1.860          C  
ATOM   3380  O   GLN C 226      20.190  25.373  12.733  1.00  1.730          O  
ATOM   3381  CB  GLN C 226      21.662  28.329  12.628  1.00  2.940          C  
ATOM   3382  CG  GLN C 226      22.461  27.524  11.603  1.00  2.940          C  
ATOM   3383  CD  GLN C 226      23.733  28.253  11.216  1.00  2.940          C  
ATOM   3384  OE1 GLN C 226      23.867  29.443  11.500  1.00  2.940          O  
ATOM   3385  NE2 GLN C 226      24.654  27.590  10.561  1.00  2.940          N  
ATOM   3386  H   GLN C 226      20.069  29.506  14.273  1.00  2.300          H  
ATOM   3387  HA  GLN C 226      19.660  27.727  12.160  1.00  2.600          H  
ATOM   3388 1HB  GLN C 226      21.522  29.343  12.268  1.00  3.530          H  
ATOM   3389 2HB  GLN C 226      22.290  28.388  13.505  1.00  3.530          H  
ATOM   3390 1HG  GLN C 226      22.759  26.570  12.052  1.00  3.530          H  
ATOM   3391 2HG  GLN C 226      21.867  27.338  10.712  1.00  3.530          H  
ATOM   3392 1HE2 GLN C 226      25.495  28.043  10.281  1.00  3.530          H  
ATOM   3393 2HE2 GLN C 226      24.518  26.606  10.310  1.00  3.530          H  
ATOM   3394  N   ASP C 227      21.048  26.091  14.672  1.00  1.920          N  
ATOM   3395  CA  ASP C 227      21.226  24.708  15.121  1.00  1.830          C  
ATOM   3396  C   ASP C 227      20.008  24.112  15.817  1.00  1.410          C  
ATOM   3397  O   ASP C 227      19.744  22.908  15.675  1.00  1.300          O  
ATOM   3398  CB  ASP C 227      22.468  24.551  15.992  1.00  2.600          C  
ATOM   3399  CG  ASP C 227      23.743  24.714  15.173  1.00  2.600          C  
ATOM   3400  OD1 ASP C 227      23.927  23.925  14.275  1.00  2.600          O  
ATOM   3401  OD2 ASP C 227      24.518  25.607  15.419  1.00  2.600          O  
ATOM   3402  H   ASP C 227      21.346  26.904  15.228  1.00  2.300          H  
ATOM   3403  HA  ASP C 227      21.409  24.102  14.234  1.00  2.200          H  
ATOM   3404 1HB  ASP C 227      22.447  25.294  16.780  1.00  3.120          H  
ATOM   3405 2HB  ASP C 227      22.466  23.571  16.471  1.00  3.120          H  
ATOM   3406  N   VAL C 228      19.249  24.920  16.559  1.00  1.290          N  
ATOM   3407  CA  VAL C 228      18.124  24.368  17.281  1.00  1.050          C  
ATOM   3408  C   VAL C 228      17.002  23.983  16.339  1.00  0.740          C  
ATOM   3409  O   VAL C 228      16.451  22.892  16.467  1.00  0.640          O  
ATOM   3410  CB  VAL C 228      17.638  25.309  18.400  1.00  1.570          C  
ATOM   3411  CG1 VAL C 228      16.362  24.747  19.039  1.00  1.570          C  
ATOM   3412  CG2 VAL C 228      18.749  25.442  19.474  1.00  1.570          C  
ATOM   3413  H   VAL C 228      19.474  25.911  16.668  1.00  1.550          H  
ATOM   3414  HA  VAL C 228      18.449  23.468  17.758  1.00  1.260          H  
ATOM   3415  HB  VAL C 228      17.413  26.290  17.977  1.00  1.880          H  
ATOM   3416 1HG1 VAL C 228      16.032  25.416  19.828  1.00  1.880          H  
ATOM   3417 2HG1 VAL C 228      15.570  24.656  18.295  1.00  1.880          H  
ATOM   3418 3HG1 VAL C 228      16.576  23.761  19.460  1.00  1.880          H  
ATOM   3419 1HG2 VAL C 228      18.422  26.110  20.266  1.00  1.880          H  
ATOM   3420 2HG2 VAL C 228      18.967  24.480  19.892  1.00  1.880          H  
ATOM   3421 3HG2 VAL C 228      19.656  25.834  19.025  1.00  1.880          H  
ATOM   3422  N   ASN C 229      16.618  24.849  15.397  1.00  0.760          N  
ATOM   3423  CA  ASN C 229      15.552  24.433  14.500  1.00  0.740          C  
ATOM   3424  C   ASN C 229      16.016  23.311  13.609  1.00  0.760          C  
ATOM   3425  O   ASN C 229      15.244  22.423  13.271  1.00  0.740          O  
ATOM   3426  CB  ASN C 229      15.000  25.555  13.653  1.00  1.040          C  
ATOM   3427  CG  ASN C 229      14.089  26.459  14.398  1.00  1.040          C  
ATOM   3428  OD1 ASN C 229      13.598  26.144  15.491  1.00  1.040          O  
ATOM   3429  ND2 ASN C 229      13.806  27.581  13.810  1.00  1.040          N  
ATOM   3430  H   ASN C 229      17.082  25.751  15.279  1.00  0.910          H  
ATOM   3431  HA  ASN C 229      14.734  24.047  15.103  1.00  0.890          H  
ATOM   3432 1HB  ASN C 229      15.828  26.146  13.260  1.00  1.250          H  
ATOM   3433 2HB  ASN C 229      14.466  25.135  12.802  1.00  1.250          H  
ATOM   3434 1HD2 ASN C 229      13.188  28.233  14.252  1.00  1.250          H  
ATOM   3435 2HD2 ASN C 229      14.210  27.802  12.923  1.00  1.250          H  
ATOM   3436  N   ALA C 230      17.288  23.295  13.243  1.00  0.940          N  
ATOM   3437  CA  ALA C 230      17.745  22.249  12.353  1.00  1.050          C  
ATOM   3438  C   ALA C 230      17.561  20.880  12.981  1.00  0.810          C  
ATOM   3439  O   ALA C 230      16.915  20.006  12.387  1.00  0.710          O  
ATOM   3440  CB  ALA C 230      19.212  22.471  12.017  1.00  1.430          C  
ATOM   3441  H   ALA C 230      17.924  24.025  13.548  1.00  1.130          H  
ATOM   3442  HA  ALA C 230      17.141  22.280  11.449  1.00  1.260          H  
ATOM   3443 1HB  ALA C 230      19.561  21.708  11.340  1.00  1.710          H  
ATOM   3444 2HB  ALA C 230      19.348  23.436  11.560  1.00  1.710          H  
ATOM   3445 3HB  ALA C 230      19.799  22.434  12.931  1.00  1.710          H  
ATOM   3446  N   SER C 231      18.052  20.710  14.207  1.00  0.780          N  
ATOM   3447  CA  SER C 231      17.924  19.431  14.874  1.00  0.700          C  
ATOM   3448  C   SER C 231      16.482  19.169  15.309  1.00  0.560          C  
ATOM   3449  O   SER C 231      15.988  18.040  15.198  1.00  0.540          O  
ATOM   3450  CB  SER C 231      18.887  19.375  16.036  1.00  1.010          C  
ATOM   3451  OG  SER C 231      20.227  19.379  15.593  1.00  1.010          O  
ATOM   3452  H   SER C 231      18.570  21.463  14.676  1.00  0.940          H  
ATOM   3453  HA  SER C 231      18.208  18.651  14.169  1.00  0.840          H  
ATOM   3454 1HB  SER C 231      18.703  20.234  16.668  1.00  1.210          H  
ATOM   3455 2HB  SER C 231      18.714  18.508  16.620  1.00  1.210          H  
ATOM   3456  HG  SER C 231      20.768  19.225  16.373  1.00  1.210          H  
ATOM   3457  N   ALA C 232      15.778  20.202  15.794  1.00  0.540          N  
ATOM   3458  CA  ALA C 232      14.410  20.012  16.227  1.00  0.540          C  
ATOM   3459  C   ALA C 232      13.522  19.559  15.076  1.00  0.560          C  
ATOM   3460  O   ALA C 232      12.734  18.637  15.261  1.00  0.620          O  
ATOM   3461  CB  ALA C 232      13.869  21.303  16.806  1.00  0.760          C  
ATOM   3462  H   ALA C 232      16.187  21.132  15.896  1.00  0.650          H  
ATOM   3463  HA  ALA C 232      14.399  19.239  16.992  1.00  0.650          H  
ATOM   3464 1HB  ALA C 232      12.859  21.164  17.141  1.00  0.910          H  
ATOM   3465 2HB  ALA C 232      14.495  21.615  17.643  1.00  0.910          H  
ATOM   3466 3HB  ALA C 232      13.886  22.065  16.037  1.00  0.910          H  
ATOM   3467  N   LYS C 233      13.676  20.152  13.877  1.00  0.550          N  
ATOM   3468  CA  LYS C 233      12.858  19.756  12.742  1.00  0.600          C  
ATOM   3469  C   LYS C 233      13.215  18.361  12.270  1.00  0.550          C  
ATOM   3470  O   LYS C 233      12.320  17.542  12.061  1.00  0.560          O  
ATOM   3471  CB  LYS C 233      12.918  20.769  11.611  1.00  0.820          C  
ATOM   3472  CG  LYS C 233      12.180  22.066  11.931  1.00  0.820          C  
ATOM   3473  CD  LYS C 233      12.211  23.044  10.777  1.00  0.820          C  
ATOM   3474  CE  LYS C 233      11.455  24.323  11.135  1.00  0.820          C  
ATOM   3475  NZ  LYS C 233      11.379  25.254   9.997  1.00  0.820          N  
ATOM   3476  H   LYS C 233      14.342  20.918  13.761  1.00  0.660          H  
ATOM   3477  HA  LYS C 233      11.828  19.739  13.074  1.00  0.720          H  
ATOM   3478 1HB  LYS C 233      13.963  21.015  11.404  1.00  0.980          H  
ATOM   3479 2HB  LYS C 233      12.493  20.340  10.717  1.00  0.980          H  
ATOM   3480 1HG  LYS C 233      11.134  21.840  12.155  1.00  0.980          H  
ATOM   3481 2HG  LYS C 233      12.627  22.528  12.812  1.00  0.980          H  
ATOM   3482 1HD  LYS C 233      13.242  23.291  10.541  1.00  0.980          H  
ATOM   3483 2HD  LYS C 233      11.744  22.595   9.898  1.00  0.980          H  
ATOM   3484 1HE  LYS C 233      10.438  24.071  11.446  1.00  0.980          H  
ATOM   3485 2HE  LYS C 233      11.965  24.818  11.960  1.00  0.980          H  
ATOM   3486 1HZ  LYS C 233      10.850  26.103  10.257  1.00  0.980          H  
ATOM   3487 2HZ  LYS C 233      12.287  25.517   9.681  1.00  0.980          H  
ATOM   3488 3HZ  LYS C 233      10.860  24.803   9.234  1.00  0.980          H  
ATOM   3489  N   LEU C 234      14.509  18.022  12.222  1.00  0.520          N  
ATOM   3490  CA  LEU C 234      14.896  16.664  11.844  1.00  0.500          C  
ATOM   3491  C   LEU C 234      14.114  15.683  12.696  1.00  0.480          C  
ATOM   3492  O   LEU C 234      13.487  14.737  12.189  1.00  0.510          O  
ATOM   3493  CB  LEU C 234      16.411  16.493  12.069  1.00  0.710          C  
ATOM   3494  CG  LEU C 234      17.071  15.091  11.916  1.00  0.710          C  
ATOM   3495  CD1 LEU C 234      16.877  14.569  10.550  1.00  0.710          C  
ATOM   3496  CD2 LEU C 234      18.576  15.235  12.203  1.00  0.710          C  
ATOM   3497  H   LEU C 234      15.234  18.726  12.395  1.00  0.620          H  
ATOM   3498  HA  LEU C 234      14.657  16.518  10.795  1.00  0.600          H  
ATOM   3499 1HB  LEU C 234      16.879  17.116  11.355  1.00  0.850          H  
ATOM   3500 2HB  LEU C 234      16.659  16.875  13.052  1.00  0.850          H  
ATOM   3501  HG  LEU C 234      16.624  14.391  12.622  1.00  0.850          H  
ATOM   3502 1HD1 LEU C 234      17.351  13.593  10.459  1.00  0.850          H  
ATOM   3503 2HD1 LEU C 234      15.835  14.470  10.375  1.00  0.850          H  
ATOM   3504 3HD1 LEU C 234      17.313  15.256   9.834  1.00  0.850          H  
ATOM   3505 1HD2 LEU C 234      19.063  14.263  12.106  1.00  0.850          H  
ATOM   3506 2HD2 LEU C 234      19.015  15.932  11.486  1.00  0.850          H  
ATOM   3507 3HD2 LEU C 234      18.727  15.617  13.213  1.00  0.850          H  
ATOM   3508  N   GLY C 235      14.135  15.933  14.003  1.00  0.460          N  
ATOM   3509  CA  GLY C 235      13.418  15.122  14.951  1.00  0.490          C  
ATOM   3510  C   GLY C 235      11.932  15.162  14.687  1.00  0.540          C  
ATOM   3511  O   GLY C 235      11.286  14.129  14.659  1.00  0.530          O  
ATOM   3512  H   GLY C 235      14.690  16.721  14.357  1.00  0.550          H  
ATOM   3513 1HA  GLY C 235      13.776  14.097  14.887  1.00  0.590          H  
ATOM   3514 2HA  GLY C 235      13.619  15.481  15.957  1.00  0.590          H  
ATOM   3515  N   ALA C 236      11.363  16.344  14.498  1.00  0.630          N  
ATOM   3516  CA  ALA C 236       9.927  16.507  14.319  1.00  0.700          C  
ATOM   3517  C   ALA C 236       9.346  15.737  13.148  1.00  0.660          C  
ATOM   3518  O   ALA C 236       8.283  15.120  13.287  1.00  0.680          O  
ATOM   3519  CB  ALA C 236       9.639  17.981  14.169  1.00  0.950          C  
ATOM   3520  H   ALA C 236      11.941  17.182  14.554  1.00  0.760          H  
ATOM   3521  HA  ALA C 236       9.444  16.129  15.197  1.00  0.840          H  
ATOM   3522 1HB  ALA C 236       8.590  18.137  14.113  1.00  1.140          H  
ATOM   3523 2HB  ALA C 236      10.036  18.522  15.018  1.00  1.140          H  
ATOM   3524 3HB  ALA C 236      10.116  18.328  13.277  1.00  1.140          H  
ATOM   3525  N   TYR C 237      10.053  15.685  12.024  1.00  0.630          N  
ATOM   3526  CA  TYR C 237       9.520  14.935  10.895  1.00  0.610          C  
ATOM   3527  C   TYR C 237       9.545  13.433  11.196  1.00  0.530          C  
ATOM   3528  O   TYR C 237       8.576  12.714  10.905  1.00  0.540          O  
ATOM   3529  CB  TYR C 237      10.313  15.233   9.625  1.00  0.860          C  
ATOM   3530  CG  TYR C 237      10.042  16.607   8.987  1.00  0.860          C  
ATOM   3531  CD1 TYR C 237      10.858  17.662   9.259  1.00  0.860          C  
ATOM   3532  CD2 TYR C 237       8.967  16.799   8.119  1.00  0.860          C  
ATOM   3533  CE1 TYR C 237      10.569  18.880   8.740  1.00  0.860          C  
ATOM   3534  CE2 TYR C 237       8.694  18.010   7.599  1.00  0.860          C  
ATOM   3535  CZ  TYR C 237       9.472  19.044   7.929  1.00  0.860          C  
ATOM   3536  OH  TYR C 237       9.170  20.258   7.474  1.00  0.860          O  
ATOM   3537  H   TYR C 237      10.918  16.234  11.962  1.00  0.760          H  
ATOM   3538  HA  TYR C 237       8.486  15.233  10.748  1.00  0.730          H  
ATOM   3539 1HB  TYR C 237      11.369  15.179   9.869  1.00  1.030          H  
ATOM   3540 2HB  TYR C 237      10.098  14.458   8.905  1.00  1.030          H  
ATOM   3541  HD1 TYR C 237      11.707  17.536   9.890  1.00  1.030          H  
ATOM   3542  HD2 TYR C 237       8.352  15.994   7.857  1.00  1.030          H  
ATOM   3543  HE1 TYR C 237      11.190  19.724   8.976  1.00  1.030          H  
ATOM   3544  HE2 TYR C 237       7.840  18.152   6.936  1.00  1.030          H  
ATOM   3545  HH  TYR C 237       9.468  20.921   8.123  1.00  1.030          H  
ATOM   3546  N   ILE C 238      10.646  12.963  11.795  1.00  0.480          N  
ATOM   3547  CA  ILE C 238      10.801  11.556  12.143  1.00  0.440          C  
ATOM   3548  C   ILE C 238       9.802  11.170  13.230  1.00  0.440          C  
ATOM   3549  O   ILE C 238       9.185  10.107  13.159  1.00  0.440          O  
ATOM   3550  CB  ILE C 238      12.249  11.238  12.562  1.00  0.630          C  
ATOM   3551  CG1 ILE C 238      13.168  11.409  11.298  1.00  0.630          C  
ATOM   3552  CG2 ILE C 238      12.334   9.791  13.153  1.00  0.630          C  
ATOM   3553  CD1 ILE C 238      14.665  11.429  11.576  1.00  0.630          C  
ATOM   3554  H   ILE C 238      11.422  13.611  11.984  1.00  0.580          H  
ATOM   3555  HA  ILE C 238      10.580  10.959  11.261  1.00  0.530          H  
ATOM   3556  HB  ILE C 238      12.579  11.966  13.309  1.00  0.760          H  
ATOM   3557 1HG1 ILE C 238      12.954  10.597  10.603  1.00  0.760          H  
ATOM   3558 2HG1 ILE C 238      12.908  12.350  10.811  1.00  0.760          H  
ATOM   3559 1HG2 ILE C 238      13.356   9.567  13.444  1.00  0.760          H  
ATOM   3560 2HG2 ILE C 238      11.696   9.702  14.033  1.00  0.760          H  
ATOM   3561 3HG2 ILE C 238      12.006   9.072  12.398  1.00  0.760          H  
ATOM   3562 1HD1 ILE C 238      15.205  11.560  10.636  1.00  0.760          H  
ATOM   3563 2HD1 ILE C 238      14.895  12.262  12.246  1.00  0.760          H  
ATOM   3564 3HD1 ILE C 238      14.975  10.498  12.035  1.00  0.760          H  
ATOM   3565  N   GLY C 239       9.688  12.019  14.247  1.00  0.460          N  
ATOM   3566  CA  GLY C 239       8.826  11.872  15.403  1.00  0.480          C  
ATOM   3567  C   GLY C 239       7.398  11.662  14.970  1.00  0.490          C  
ATOM   3568  O   GLY C 239       6.756  10.702  15.404  1.00  0.470          O  
ATOM   3569  H   GLY C 239      10.255  12.850  14.215  1.00  0.550          H  
ATOM   3570 1HA  GLY C 239       9.163  11.039  16.018  1.00  0.580          H  
ATOM   3571 2HA  GLY C 239       8.894  12.775  16.012  1.00  0.580          H  
ATOM   3572  N   ALA C 240       6.878  12.559  14.125  1.00  0.510          N  
ATOM   3573  CA  ALA C 240       5.509  12.417  13.651  1.00  0.500          C  
ATOM   3574  C   ALA C 240       5.345  11.086  12.918  1.00  0.460          C  
ATOM   3575  O   ALA C 240       4.350  10.377  13.110  1.00  0.470          O  
ATOM   3576  CB  ALA C 240       5.156  13.563  12.735  1.00  0.700          C  
ATOM   3577  H   ALA C 240       7.456  13.352  13.823  1.00  0.610          H  
ATOM   3578  HA  ALA C 240       4.842  12.419  14.511  1.00  0.600          H  
ATOM   3579 1HB  ALA C 240       4.131  13.443  12.398  1.00  0.840          H  
ATOM   3580 2HB  ALA C 240       5.269  14.502  13.273  1.00  0.840          H  
ATOM   3581 3HB  ALA C 240       5.830  13.556  11.877  1.00  0.840          H  
ATOM   3582  N   GLY C 241       6.356  10.709  12.136  1.00  0.440          N  
ATOM   3583  CA  GLY C 241       6.325   9.446  11.426  1.00  0.420          C  
ATOM   3584  C   GLY C 241       6.226   8.261  12.364  1.00  0.410          C  
ATOM   3585  O   GLY C 241       5.362   7.398  12.203  1.00  0.420          O  
ATOM   3586  H   GLY C 241       7.144  11.346  11.968  1.00  0.530          H  
ATOM   3587 1HA  GLY C 241       5.449   9.436  10.811  1.00  0.500          H  
ATOM   3588 2HA  GLY C 241       7.201   9.356  10.781  1.00  0.500          H  
ATOM   3589  N   VAL C 242       7.108   8.196  13.356  1.00  0.410          N  
ATOM   3590  CA  VAL C 242       7.082   7.079  14.290  1.00  0.430          C  
ATOM   3591  C   VAL C 242       5.774   7.107  15.075  1.00  0.430          C  
ATOM   3592  O   VAL C 242       5.189   6.072  15.356  1.00  0.480          O  
ATOM   3593  CB  VAL C 242       8.280   7.068  15.259  1.00  0.590          C  
ATOM   3594  CG1 VAL C 242       8.083   5.947  16.285  1.00  0.590          C  
ATOM   3595  CG2 VAL C 242       9.592   6.852  14.507  1.00  0.590          C  
ATOM   3596  H   VAL C 242       7.801   8.945  13.439  1.00  0.490          H  
ATOM   3597  HA  VAL C 242       7.109   6.153  13.718  1.00  0.520          H  
ATOM   3598  HB  VAL C 242       8.318   8.022  15.785  1.00  0.710          H  
ATOM   3599 1HG1 VAL C 242       8.914   5.951  16.962  1.00  0.710          H  
ATOM   3600 2HG1 VAL C 242       7.174   6.082  16.845  1.00  0.710          H  
ATOM   3601 3HG1 VAL C 242       8.040   4.989  15.768  1.00  0.710          H  
ATOM   3602 1HG2 VAL C 242      10.420   6.857  15.215  1.00  0.710          H  
ATOM   3603 2HG2 VAL C 242       9.562   5.896  13.993  1.00  0.710          H  
ATOM   3604 3HG2 VAL C 242       9.733   7.654  13.781  1.00  0.710          H  
ATOM   3605  N   THR C 243       5.319   8.283  15.492  1.00  0.410          N  
ATOM   3606  CA  THR C 243       4.099   8.371  16.281  1.00  0.420          C  
ATOM   3607  C   THR C 243       2.977   7.609  15.591  1.00  0.450          C  
ATOM   3608  O   THR C 243       2.287   6.793  16.208  1.00  0.460          O  
ATOM   3609  CB  THR C 243       3.620   9.832  16.434  1.00  0.580          C  
ATOM   3610  OG1 THR C 243       4.614  10.635  17.063  1.00  0.580          O  
ATOM   3611  CG2 THR C 243       2.371   9.854  17.283  1.00  0.580          C  
ATOM   3612  H   THR C 243       5.826   9.136  15.271  1.00  0.490          H  
ATOM   3613  HA  THR C 243       4.275   7.927  17.261  1.00  0.500          H  
ATOM   3614  HB  THR C 243       3.406  10.241  15.460  1.00  0.700          H  
ATOM   3615  HG1 THR C 243       5.384  10.736  16.465  1.00  0.700          H  
ATOM   3616 1HG2 THR C 243       2.034  10.866  17.370  1.00  0.700          H  
ATOM   3617 2HG2 THR C 243       1.593   9.265  16.813  1.00  0.700          H  
ATOM   3618 3HG2 THR C 243       2.588   9.449  18.271  1.00  0.700          H  
ATOM   3619  N   MET C 244       2.814   7.832  14.294  1.00  0.500          N  
ATOM   3620  CA  MET C 244       1.752   7.194  13.533  1.00  0.570          C  
ATOM   3621  C   MET C 244       1.809   5.678  13.424  1.00  0.580          C  
ATOM   3622  O   MET C 244       0.785   5.050  13.132  1.00  0.630          O  
ATOM   3623  CB  MET C 244       1.650   7.800  12.140  1.00  0.770          C  
ATOM   3624  CG  MET C 244       1.086   9.200  12.142  1.00  0.770          C  
ATOM   3625  SD  MET C 244      -0.577   9.289  12.934  1.00  0.770          S  
ATOM   3626  CE  MET C 244      -1.597   8.374  11.789  1.00  0.770          C  
ATOM   3627  H   MET C 244       3.409   8.544  13.849  1.00  0.600          H  
ATOM   3628  HA  MET C 244       0.823   7.416  14.052  1.00  0.680          H  
ATOM   3629 1HB  MET C 244       2.657   7.855  11.708  1.00  0.920          H  
ATOM   3630 2HB  MET C 244       1.057   7.169  11.491  1.00  0.920          H  
ATOM   3631 1HG  MET C 244       1.769   9.856  12.679  1.00  0.920          H  
ATOM   3632 2HG  MET C 244       1.002   9.565  11.122  1.00  0.920          H  
ATOM   3633 1HE  MET C 244      -2.619   8.355  12.133  1.00  0.920          H  
ATOM   3634 2HE  MET C 244      -1.559   8.865  10.848  1.00  0.920          H  
ATOM   3635 3HE  MET C 244      -1.238   7.350  11.690  1.00  0.920          H  
ATOM   3636  N   ILE C 245       2.958   5.040  13.671  1.00  0.600          N  
ATOM   3637  CA  ILE C 245       2.973   3.594  13.509  1.00  0.730          C  
ATOM   3638  C   ILE C 245       2.347   2.962  14.760  1.00  0.620          C  
ATOM   3639  O   ILE C 245       2.104   1.752  14.800  1.00  0.660          O  
ATOM   3640  CB  ILE C 245       4.372   3.008  13.120  1.00  0.970          C  
ATOM   3641  CG1 ILE C 245       5.421   3.137  14.232  1.00  0.970          C  
ATOM   3642  CG2 ILE C 245       4.855   3.790  11.864  1.00  0.970          C  
ATOM   3643  CD1 ILE C 245       6.736   2.399  14.002  1.00  0.970          C  
ATOM   3644  H   ILE C 245       3.780   5.538  14.022  1.00  0.720          H  
ATOM   3645  HA  ILE C 245       2.323   3.343  12.678  1.00  0.880          H  
ATOM   3646  HB  ILE C 245       4.275   1.953  12.872  1.00  1.160          H  
ATOM   3647 1HG1 ILE C 245       5.671   4.136  14.336  1.00  1.160          H  
ATOM   3648 2HG1 ILE C 245       4.983   2.771  15.152  1.00  1.160          H  
ATOM   3649 1HG2 ILE C 245       5.805   3.417  11.517  1.00  1.160          H  
ATOM   3650 2HG2 ILE C 245       4.136   3.684  11.072  1.00  1.160          H  
ATOM   3651 3HG2 ILE C 245       4.960   4.848  12.103  1.00  1.160          H  
ATOM   3652 1HD1 ILE C 245       7.396   2.565  14.853  1.00  1.160          H  
ATOM   3653 2HD1 ILE C 245       6.540   1.330  13.903  1.00  1.160          H  
ATOM   3654 3HD1 ILE C 245       7.227   2.760  13.103  1.00  1.160          H  
ATOM   3655  N   ALA C 246       2.014   3.817  15.763  1.00  0.510          N  
ATOM   3656  CA  ALA C 246       1.341   3.451  17.006  1.00  0.510          C  
ATOM   3657  C   ALA C 246      -0.029   2.893  16.683  1.00  0.440          C  
ATOM   3658  O   ALA C 246      -0.623   2.175  17.496  1.00  0.470          O  
ATOM   3659  CB  ALA C 246       1.191   4.648  17.949  1.00  0.710          C  
ATOM   3660  H   ALA C 246       2.229   4.814  15.662  1.00  0.610          H  
ATOM   3661  HA  ALA C 246       1.925   2.670  17.490  1.00  0.610          H  
ATOM   3662 1HB  ALA C 246       0.693   4.330  18.868  1.00  0.860          H  
ATOM   3663 2HB  ALA C 246       2.166   5.063  18.197  1.00  0.860          H  
ATOM   3664 3HB  ALA C 246       0.596   5.416  17.463  1.00  0.860          H  
ATOM   3665  N   GLY C 247      -0.532   3.220  15.477  1.00  0.410          N  
ATOM   3666  CA  GLY C 247      -1.820   2.798  14.962  1.00  0.410          C  
ATOM   3667  C   GLY C 247      -1.955   1.278  14.905  1.00  0.400          C  
ATOM   3668  O   GLY C 247      -3.080   0.762  14.881  1.00  0.400          O  
ATOM   3669  H   GLY C 247       0.025   3.810  14.849  1.00  0.490          H  
ATOM   3670 1HA  GLY C 247      -2.618   3.226  15.569  1.00  0.490          H  
ATOM   3671 2HA  GLY C 247      -1.929   3.198  13.955  1.00  0.490          H  
ATOM   3672  N   SER C 248      -0.826   0.541  15.014  1.00  0.430          N  
ATOM   3673  CA  SER C 248      -0.843  -0.920  15.017  1.00  0.460          C  
ATOM   3674  C   SER C 248      -1.662  -1.397  16.216  1.00  0.440          C  
ATOM   3675  O   SER C 248      -2.183  -2.512  16.223  1.00  0.450          O  
ATOM   3676  CB  SER C 248       0.555  -1.493  15.134  1.00  0.630          C  
ATOM   3677  OG  SER C 248       1.069  -1.313  16.426  1.00  0.630          O  
ATOM   3678  H   SER C 248       0.086   1.012  15.050  1.00  0.520          H  
ATOM   3679  HA  SER C 248      -1.305  -1.273  14.096  1.00  0.550          H  
ATOM   3680 1HB  SER C 248       0.538  -2.556  14.887  1.00  0.760          H  
ATOM   3681 2HB  SER C 248       1.204  -0.999  14.411  1.00  0.760          H  
ATOM   3682  HG  SER C 248       1.993  -1.579  16.380  1.00  0.760          H  
ATOM   3683  N   THR C 249      -1.848  -0.514  17.215  1.00  0.420          N  
ATOM   3684  CA  THR C 249      -2.644  -0.787  18.399  1.00  0.430          C  
ATOM   3685  C   THR C 249      -4.043  -1.185  17.960  1.00  0.410          C  
ATOM   3686  O   THR C 249      -4.623  -2.149  18.471  1.00  0.420          O  
ATOM   3687  CB  THR C 249      -2.771   0.476  19.287  1.00  0.600          C  
ATOM   3688  OG1 THR C 249      -1.476   0.896  19.737  1.00  0.600          O  
ATOM   3689  CG2 THR C 249      -3.662   0.172  20.497  1.00  0.600          C  
ATOM   3690  H   THR C 249      -1.391   0.397  17.148  1.00  0.500          H  
ATOM   3691  HA  THR C 249      -2.187  -1.597  18.959  1.00  0.520          H  
ATOM   3692  HB  THR C 249      -3.216   1.288  18.708  1.00  0.720          H  
ATOM   3693  HG1 THR C 249      -0.950   1.220  18.966  1.00  0.720          H  
ATOM   3694 1HG2 THR C 249      -3.746   1.046  21.117  1.00  0.720          H  
ATOM   3695 2HG2 THR C 249      -4.645  -0.124  20.170  1.00  0.720          H  
ATOM   3696 3HG2 THR C 249      -3.224  -0.623  21.068  1.00  0.720          H  
ATOM   3697  N   VAL C 250      -4.578  -0.419  17.014  1.00  0.410          N  
ATOM   3698  CA  VAL C 250      -5.891  -0.612  16.453  1.00  0.430          C  
ATOM   3699  C   VAL C 250      -5.885  -1.795  15.535  1.00  0.410          C  
ATOM   3700  O   VAL C 250      -6.756  -2.647  15.613  1.00  0.430          O  
ATOM   3701  CB  VAL C 250      -6.333   0.649  15.707  1.00  0.590          C  
ATOM   3702  CG1 VAL C 250      -7.589   0.429  14.952  1.00  0.590          C  
ATOM   3703  CG2 VAL C 250      -6.571   1.695  16.704  1.00  0.590          C  
ATOM   3704  H   VAL C 250      -3.994   0.309  16.603  1.00  0.490          H  
ATOM   3705  HA  VAL C 250      -6.592  -0.803  17.261  1.00  0.520          H  
ATOM   3706  HB  VAL C 250      -5.559   0.949  15.009  1.00  0.710          H  
ATOM   3707 1HG1 VAL C 250      -7.858   1.344  14.453  1.00  0.710          H  
ATOM   3708 2HG1 VAL C 250      -7.457  -0.350  14.211  1.00  0.710          H  
ATOM   3709 3HG1 VAL C 250      -8.363   0.144  15.645  1.00  0.710          H  
ATOM   3710 1HG2 VAL C 250      -6.883   2.609  16.202  1.00  0.710          H  
ATOM   3711 2HG2 VAL C 250      -7.353   1.359  17.376  1.00  0.710          H  
ATOM   3712 3HG2 VAL C 250      -5.665   1.869  17.272  1.00  0.710          H  
ATOM   3713  N   GLY C 251      -4.884  -1.870  14.676  1.00  0.390          N  
ATOM   3714  CA  GLY C 251      -4.818  -2.961  13.722  1.00  0.380          C  
ATOM   3715  C   GLY C 251      -4.894  -4.310  14.422  1.00  0.360          C  
ATOM   3716  O   GLY C 251      -5.789  -5.112  14.148  1.00  0.370          O  
ATOM   3717  H   GLY C 251      -4.166  -1.141  14.699  1.00  0.470          H  
ATOM   3718 1HA  GLY C 251      -5.639  -2.865  13.012  1.00  0.460          H  
ATOM   3719 2HA  GLY C 251      -3.892  -2.896  13.158  1.00  0.460          H  
ATOM   3720  N   ILE C 252      -3.994  -4.536  15.377  1.00  0.330          N  
ATOM   3721  CA  ILE C 252      -3.953  -5.811  16.079  1.00  0.320          C  
ATOM   3722  C   ILE C 252      -5.192  -5.977  16.941  1.00  0.340          C  
ATOM   3723  O   ILE C 252      -5.839  -7.035  16.901  1.00  0.350          O  
ATOM   3724  CB  ILE C 252      -2.701  -5.887  16.973  1.00  0.450          C  
ATOM   3725  CG1 ILE C 252      -1.447  -5.913  16.075  1.00  0.450          C  
ATOM   3726  CG2 ILE C 252      -2.773  -7.179  17.803  1.00  0.450          C  
ATOM   3727  CD1 ILE C 252      -0.136  -5.685  16.801  1.00  0.450          C  
ATOM   3728  H   ILE C 252      -3.299  -3.816  15.577  1.00  0.400          H  
ATOM   3729  HA  ILE C 252      -3.938  -6.620  15.371  1.00  0.380          H  
ATOM   3730  HB  ILE C 252      -2.640  -5.015  17.624  1.00  0.540          H  
ATOM   3731 1HG1 ILE C 252      -1.396  -6.867  15.563  1.00  0.540          H  
ATOM   3732 2HG1 ILE C 252      -1.548  -5.122  15.333  1.00  0.540          H  
ATOM   3733 1HG2 ILE C 252      -1.900  -7.255  18.404  1.00  0.540          H  
ATOM   3734 2HG2 ILE C 252      -3.649  -7.176  18.450  1.00  0.540          H  
ATOM   3735 3HG2 ILE C 252      -2.827  -8.037  17.135  1.00  0.540          H  
ATOM   3736 1HD1 ILE C 252       0.677  -5.700  16.075  1.00  0.540          H  
ATOM   3737 2HD1 ILE C 252      -0.159  -4.710  17.298  1.00  0.540          H  
ATOM   3738 3HD1 ILE C 252       0.036  -6.456  17.532  1.00  0.540          H  
ATOM   3739  N   GLY C 253      -5.542  -4.950  17.714  1.00  0.360          N  
ATOM   3740  CA  GLY C 253      -6.688  -5.029  18.593  1.00  0.400          C  
ATOM   3741  C   GLY C 253      -7.944  -5.387  17.824  1.00  0.420          C  
ATOM   3742  O   GLY C 253      -8.578  -6.406  18.112  1.00  0.430          O  
ATOM   3743  H   GLY C 253      -4.998  -4.086  17.732  1.00  0.430          H  
ATOM   3744 1HA  GLY C 253      -6.499  -5.764  19.369  1.00  0.480          H  
ATOM   3745 2HA  GLY C 253      -6.818  -4.065  19.090  1.00  0.480          H  
ATOM   3746  N   GLN C 254      -8.302  -4.558  16.840  1.00  0.430          N  
ATOM   3747  CA  GLN C 254      -9.504  -4.761  16.059  1.00  0.460          C  
ATOM   3748  C   GLN C 254      -9.427  -5.994  15.187  1.00  0.430          C  
ATOM   3749  O   GLN C 254     -10.430  -6.675  14.999  1.00  0.450          O  
ATOM   3750  CB  GLN C 254      -9.840  -3.528  15.229  1.00  0.630          C  
ATOM   3751  CG  GLN C 254     -10.248  -2.369  16.105  1.00  0.630          C  
ATOM   3752  CD  GLN C 254     -10.749  -1.198  15.346  1.00  0.630          C  
ATOM   3753  OE1 GLN C 254     -10.345  -0.916  14.201  1.00  0.630          O  
ATOM   3754  NE2 GLN C 254     -11.668  -0.471  15.984  1.00  0.630          N  
ATOM   3755  H   GLN C 254      -7.713  -3.757  16.625  1.00  0.520          H  
ATOM   3756  HA  GLN C 254     -10.321  -4.901  16.755  1.00  0.550          H  
ATOM   3757 1HB  GLN C 254      -8.972  -3.234  14.638  1.00  0.760          H  
ATOM   3758 2HB  GLN C 254     -10.648  -3.747  14.532  1.00  0.760          H  
ATOM   3759 1HG  GLN C 254     -10.997  -2.685  16.819  1.00  0.760          H  
ATOM   3760 2HG  GLN C 254      -9.351  -2.045  16.640  1.00  0.760          H  
ATOM   3761 1HE2 GLN C 254     -12.063   0.339  15.546  1.00  0.760          H  
ATOM   3762 2HE2 GLN C 254     -11.982  -0.708  16.917  1.00  0.760          H  
ATOM   3763  N   GLY C 255      -8.250  -6.332  14.671  1.00  0.390          N  
ATOM   3764  CA  GLY C 255      -8.129  -7.509  13.836  1.00  0.360          C  
ATOM   3765  C   GLY C 255      -8.686  -8.707  14.590  1.00  0.370          C  
ATOM   3766  O   GLY C 255      -9.626  -9.369  14.133  1.00  0.370          O  
ATOM   3767  H   GLY C 255      -7.412  -5.766  14.808  1.00  0.470          H  
ATOM   3768 1HA  GLY C 255      -8.667  -7.361  12.903  1.00  0.430          H  
ATOM   3769 2HA  GLY C 255      -7.078  -7.671  13.590  1.00  0.430          H  
ATOM   3770  N   TYR C 256      -8.155  -8.971  15.779  1.00  0.370          N  
ATOM   3771  CA  TYR C 256      -8.667 -10.109  16.526  1.00  0.380          C  
ATOM   3772  C   TYR C 256     -10.087  -9.886  17.061  1.00  0.410          C  
ATOM   3773  O   TYR C 256     -10.938 -10.775  16.943  1.00  0.420          O  
ATOM   3774  CB  TYR C 256      -7.731 -10.447  17.676  1.00  0.530          C  
ATOM   3775  CG  TYR C 256      -6.485 -11.202  17.286  1.00  0.530          C  
ATOM   3776  CD1 TYR C 256      -5.265 -10.561  17.137  1.00  0.530          C  
ATOM   3777  CD2 TYR C 256      -6.575 -12.561  17.092  1.00  0.530          C  
ATOM   3778  CE1 TYR C 256      -4.150 -11.299  16.783  1.00  0.530          C  
ATOM   3779  CE2 TYR C 256      -5.472 -13.292  16.746  1.00  0.530          C  
ATOM   3780  CZ  TYR C 256      -4.265 -12.673  16.585  1.00  0.530          C  
ATOM   3781  OH  TYR C 256      -3.159 -13.422  16.237  1.00  0.530          O  
ATOM   3782  H   TYR C 256      -7.385  -8.392  16.139  1.00  0.440          H  
ATOM   3783  HA  TYR C 256      -8.699 -10.966  15.853  1.00  0.460          H  
ATOM   3784 1HB  TYR C 256      -7.427  -9.516  18.139  1.00  0.630          H  
ATOM   3785 2HB  TYR C 256      -8.268 -11.028  18.420  1.00  0.630          H  
ATOM   3786  HD1 TYR C 256      -5.183  -9.484  17.296  1.00  0.630          H  
ATOM   3787  HD2 TYR C 256      -7.529 -13.053  17.217  1.00  0.630          H  
ATOM   3788  HE1 TYR C 256      -3.187 -10.809  16.660  1.00  0.630          H  
ATOM   3789  HE2 TYR C 256      -5.556 -14.368  16.594  1.00  0.630          H  
ATOM   3790  HH  TYR C 256      -2.436 -12.829  16.001  1.00  0.630          H  
ATOM   3791  N   ILE C 257     -10.382  -8.687  17.578  1.00  0.430          N  
ATOM   3792  CA  ILE C 257     -11.694  -8.430  18.159  1.00  0.470          C  
ATOM   3793  C   ILE C 257     -12.837  -8.511  17.162  1.00  0.440          C  
ATOM   3794  O   ILE C 257     -13.837  -9.176  17.430  1.00  0.450          O  
ATOM   3795  CB  ILE C 257     -11.716  -7.060  18.875  1.00  0.640          C  
ATOM   3796  CG1 ILE C 257     -10.817  -7.149  20.098  1.00  0.640          C  
ATOM   3797  CG2 ILE C 257     -13.124  -6.668  19.261  1.00  0.640          C  
ATOM   3798  CD1 ILE C 257     -10.462  -5.822  20.784  1.00  0.640          C  
ATOM   3799  H   ILE C 257      -9.663  -7.962  17.640  1.00  0.520          H  
ATOM   3800  HA  ILE C 257     -11.869  -9.186  18.915  1.00  0.560          H  
ATOM   3801  HB  ILE C 257     -11.305  -6.311  18.220  1.00  0.770          H  
ATOM   3802 1HG1 ILE C 257     -11.306  -7.788  20.793  1.00  0.770          H  
ATOM   3803 2HG1 ILE C 257      -9.910  -7.633  19.806  1.00  0.770          H  
ATOM   3804 1HG2 ILE C 257     -13.121  -5.707  19.759  1.00  0.770          H  
ATOM   3805 2HG2 ILE C 257     -13.752  -6.590  18.375  1.00  0.770          H  
ATOM   3806 3HG2 ILE C 257     -13.523  -7.429  19.932  1.00  0.770          H  
ATOM   3807 1HD1 ILE C 257      -9.821  -6.026  21.635  1.00  0.770          H  
ATOM   3808 2HD1 ILE C 257      -9.936  -5.174  20.085  1.00  0.770          H  
ATOM   3809 3HD1 ILE C 257     -11.357  -5.326  21.125  1.00  0.770          H  
ATOM   3810  N   PHE C 258     -12.721  -7.843  16.029  1.00  0.430          N  
ATOM   3811  CA  PHE C 258     -13.780  -7.871  15.053  1.00  0.420          C  
ATOM   3812  C   PHE C 258     -13.789  -9.172  14.258  1.00  0.400          C  
ATOM   3813  O   PHE C 258     -14.856  -9.618  13.826  1.00  0.450          O  
ATOM   3814  CB  PHE C 258     -13.737  -6.633  14.200  1.00  0.590          C  
ATOM   3815  CG  PHE C 258     -14.260  -5.462  14.908  1.00  0.590          C  
ATOM   3816  CD1 PHE C 258     -13.422  -4.625  15.585  1.00  0.590          C  
ATOM   3817  CD2 PHE C 258     -15.591  -5.188  14.891  1.00  0.590          C  
ATOM   3818  CE1 PHE C 258     -13.907  -3.526  16.229  1.00  0.590          C  
ATOM   3819  CE2 PHE C 258     -16.089  -4.093  15.519  1.00  0.590          C  
ATOM   3820  CZ  PHE C 258     -15.242  -3.255  16.190  1.00  0.590          C  
ATOM   3821  H   PHE C 258     -11.879  -7.312  15.829  1.00  0.520          H  
ATOM   3822  HA  PHE C 258     -14.713  -7.796  15.595  1.00  0.500          H  
ATOM   3823 1HB  PHE C 258     -12.717  -6.423  13.965  1.00  0.710          H  
ATOM   3824 2HB  PHE C 258     -14.296  -6.771  13.274  1.00  0.710          H  
ATOM   3825  HD1 PHE C 258     -12.373  -4.853  15.602  1.00  0.710          H  
ATOM   3826  HD2 PHE C 258     -16.260  -5.854  14.353  1.00  0.710          H  
ATOM   3827  HE1 PHE C 258     -13.241  -2.871  16.763  1.00  0.710          H  
ATOM   3828  HE2 PHE C 258     -17.159  -3.890  15.478  1.00  0.710          H  
ATOM   3829  HZ  PHE C 258     -15.635  -2.382  16.697  1.00  0.710          H  
ATOM   3830  N   GLY C 259     -12.629  -9.808  14.043  1.00  0.390          N  
ATOM   3831  CA  GLY C 259     -12.651 -11.080  13.336  1.00  0.430          C  
ATOM   3832  C   GLY C 259     -13.459 -12.098  14.155  1.00  0.440          C  
ATOM   3833  O   GLY C 259     -14.277 -12.862  13.619  1.00  0.470          O  
ATOM   3834  H   GLY C 259     -11.718  -9.441  14.338  1.00  0.470          H  
ATOM   3835 1HA  GLY C 259     -13.096 -10.951  12.352  1.00  0.520          H  
ATOM   3836 2HA  GLY C 259     -11.627 -11.429  13.198  1.00  0.520          H  
ATOM   3837  N   LYS C 260     -13.276 -12.071  15.480  1.00  0.490          N  
ATOM   3838  CA  LYS C 260     -13.997 -12.984  16.337  1.00  0.550          C  
ATOM   3839  C   LYS C 260     -15.414 -12.476  16.623  1.00  0.610          C  
ATOM   3840  O   LYS C 260     -16.313 -13.278  16.881  1.00  0.680          O  
ATOM   3841  CB  LYS C 260     -13.152 -13.275  17.557  1.00  0.750          C  
ATOM   3842  CG  LYS C 260     -11.888 -14.094  17.140  1.00  0.750          C  
ATOM   3843  CD  LYS C 260     -10.990 -14.479  18.294  1.00  0.750          C  
ATOM   3844  CE  LYS C 260      -9.768 -15.290  17.845  1.00  0.750          C  
ATOM   3845  NZ  LYS C 260     -10.146 -16.516  17.081  1.00  0.750          N  
ATOM   3846  H   LYS C 260     -12.569 -11.451  15.894  1.00  0.590          H  
ATOM   3847  HA  LYS C 260     -14.103 -13.931  15.808  1.00  0.660          H  
ATOM   3848 1HB  LYS C 260     -12.834 -12.337  18.009  1.00  0.900          H  
ATOM   3849 2HB  LYS C 260     -13.728 -13.828  18.296  1.00  0.900          H  
ATOM   3850 1HG  LYS C 260     -12.234 -14.999  16.641  1.00  0.900          H  
ATOM   3851 2HG  LYS C 260     -11.309 -13.506  16.427  1.00  0.900          H  
ATOM   3852 1HD  LYS C 260     -10.616 -13.575  18.749  1.00  0.900          H  
ATOM   3853 2HD  LYS C 260     -11.549 -15.046  19.037  1.00  0.900          H  
ATOM   3854 1HE  LYS C 260      -9.123 -14.677  17.227  1.00  0.900          H  
ATOM   3855 2HE  LYS C 260      -9.222 -15.592  18.739  1.00  0.900          H  
ATOM   3856 1HZ  LYS C 260      -9.321 -17.034  16.830  1.00  0.900          H  
ATOM   3857 2HZ  LYS C 260     -10.768 -17.109  17.643  1.00  0.900          H  
ATOM   3858 3HZ  LYS C 260     -10.641 -16.260  16.248  1.00  0.900          H  
ATOM   3859  N   ALA C 261     -15.653 -11.157  16.478  1.00  0.640          N  
ATOM   3860  CA  ALA C 261     -16.998 -10.597  16.629  1.00  0.780          C  
ATOM   3861  C   ALA C 261     -17.915 -11.270  15.677  1.00  0.750          C  
ATOM   3862  O   ALA C 261     -19.018 -11.683  16.036  1.00  0.840          O  
ATOM   3863  CB  ALA C 261     -16.994  -9.137  16.294  1.00  1.040          C  
ATOM   3864  H   ALA C 261     -14.864 -10.519  16.360  1.00  0.770          H  
ATOM   3865  HA  ALA C 261     -17.355 -10.755  17.623  1.00  0.940          H  
ATOM   3866 1HB  ALA C 261     -17.988  -8.756  16.415  1.00  1.240          H  
ATOM   3867 2HB  ALA C 261     -16.307  -8.638  16.948  1.00  1.240          H  
ATOM   3868 3HB  ALA C 261     -16.683  -8.993  15.280  1.00  1.240          H  
ATOM   3869  N   VAL C 262     -17.393 -11.411  14.472  1.00  0.680          N  
ATOM   3870  CA  VAL C 262     -18.027 -12.048  13.363  1.00  0.750          C  
ATOM   3871  C   VAL C 262     -18.274 -13.528  13.579  1.00  0.700          C  
ATOM   3872  O   VAL C 262     -19.393 -13.997  13.354  1.00  0.800          O  
ATOM   3873  CB  VAL C 262     -17.163 -11.759  12.139  1.00  1.020          C  
ATOM   3874  CG1 VAL C 262     -17.543 -12.566  11.042  1.00  1.020          C  
ATOM   3875  CG2 VAL C 262     -17.350 -10.269  11.768  1.00  1.020          C  
ATOM   3876  H   VAL C 262     -16.472 -10.979  14.322  1.00  0.820          H  
ATOM   3877  HA  VAL C 262     -18.989 -11.562  13.208  1.00  0.900          H  
ATOM   3878  HB  VAL C 262     -16.124 -11.948  12.358  1.00  1.230          H  
ATOM   3879 1HG1 VAL C 262     -16.921 -12.316  10.227  1.00  1.230          H  
ATOM   3880 2HG1 VAL C 262     -17.374 -13.586  11.306  1.00  1.230          H  
ATOM   3881 3HG1 VAL C 262     -18.561 -12.424  10.804  1.00  1.230          H  
ATOM   3882 1HG2 VAL C 262     -16.735 -10.040  10.900  1.00  1.230          H  
ATOM   3883 2HG2 VAL C 262     -18.396 -10.066  11.543  1.00  1.230          H  
ATOM   3884 3HG2 VAL C 262     -17.044  -9.640  12.599  1.00  1.230          H  
ATOM   3885  N   GLU C 263     -17.264 -14.283  14.006  1.00  0.590          N  
ATOM   3886  CA  GLU C 263     -17.537 -15.694  14.233  1.00  0.600          C  
ATOM   3887  C   GLU C 263     -18.556 -15.916  15.344  1.00  0.650          C  
ATOM   3888  O   GLU C 263     -19.427 -16.781  15.221  1.00  0.720          O  
ATOM   3889  CB  GLU C 263     -16.287 -16.500  14.558  1.00  0.840          C  
ATOM   3890  CG  GLU C 263     -16.606 -18.000  14.721  1.00  0.840          C  
ATOM   3891  CD  GLU C 263     -15.416 -18.880  14.839  1.00  0.840          C  
ATOM   3892  OE1 GLU C 263     -14.327 -18.369  14.872  1.00  0.840          O  
ATOM   3893  OE2 GLU C 263     -15.584 -20.092  14.845  1.00  0.840          O  
ATOM   3894  H   GLU C 263     -16.329 -13.878  14.133  1.00  0.710          H  
ATOM   3895  HA  GLU C 263     -17.955 -16.102  13.314  1.00  0.720          H  
ATOM   3896 1HB  GLU C 263     -15.560 -16.378  13.768  1.00  1.000          H  
ATOM   3897 2HB  GLU C 263     -15.841 -16.130  15.486  1.00  1.000          H  
ATOM   3898 1HG  GLU C 263     -17.207 -18.136  15.621  1.00  1.000          H  
ATOM   3899 2HG  GLU C 263     -17.209 -18.309  13.874  1.00  1.000          H  
ATOM   3900  N   ALA C 264     -18.437 -15.166  16.445  1.00  0.670          N  
ATOM   3901  CA  ALA C 264     -19.320 -15.357  17.588  1.00  0.780          C  
ATOM   3902  C   ALA C 264     -20.781 -15.158  17.234  1.00  0.850          C  
ATOM   3903  O   ALA C 264     -21.630 -15.936  17.683  1.00  0.930          O  
ATOM   3904  CB  ALA C 264     -18.930 -14.402  18.685  1.00  1.050          C  
ATOM   3905  H   ALA C 264     -17.690 -14.466  16.505  1.00  0.800          H  
ATOM   3906  HA  ALA C 264     -19.197 -16.380  17.938  1.00  0.940          H  
ATOM   3907 1HB  ALA C 264     -19.547 -14.532  19.561  1.00  1.260          H  
ATOM   3908 2HB  ALA C 264     -17.903 -14.603  18.934  1.00  1.260          H  
ATOM   3909 3HB  ALA C 264     -19.036 -13.377  18.319  1.00  1.260          H  
ATOM   3910  N   ILE C 265     -21.080 -14.155  16.412  1.00  0.840          N  
ATOM   3911  CA  ILE C 265     -22.462 -13.927  16.023  1.00  0.960          C  
ATOM   3912  C   ILE C 265     -22.903 -14.895  14.932  1.00  1.030          C  
ATOM   3913  O   ILE C 265     -24.061 -15.305  14.904  1.00  1.140          O  
ATOM   3914  CB  ILE C 265     -22.677 -12.441  15.680  1.00  1.300          C  
ATOM   3915  CG1 ILE C 265     -21.830 -12.033  14.449  1.00  1.300          C  
ATOM   3916  CG2 ILE C 265     -22.345 -11.628  16.913  1.00  1.300          C  
ATOM   3917  CD1 ILE C 265     -21.988 -10.630  13.988  1.00  1.300          C  
ATOM   3918  H   ILE C 265     -20.339 -13.508  16.114  1.00  1.010          H  
ATOM   3919  HA  ILE C 265     -23.088 -14.128  16.890  1.00  1.150          H  
ATOM   3920  HB  ILE C 265     -23.723 -12.283  15.421  1.00  1.560          H  
ATOM   3921 1HG1 ILE C 265     -20.816 -12.204  14.667  1.00  1.560          H  
ATOM   3922 2HG1 ILE C 265     -22.105 -12.656  13.611  1.00  1.560          H  
ATOM   3923 1HG2 ILE C 265     -22.516 -10.571  16.746  1.00  1.560          H  
ATOM   3924 2HG2 ILE C 265     -22.975 -11.976  17.725  1.00  1.560          H  
ATOM   3925 3HG2 ILE C 265     -21.310 -11.791  17.169  1.00  1.560          H  
ATOM   3926 1HD1 ILE C 265     -21.361 -10.486  13.147  1.00  1.560          H  
ATOM   3927 2HD1 ILE C 265     -23.001 -10.468  13.720  1.00  1.560          H  
ATOM   3928 3HD1 ILE C 265     -21.694  -9.928  14.763  1.00  1.560          H  
ATOM   3929  N   ALA C 266     -21.993 -15.278  14.024  1.00  0.990          N  
ATOM   3930  CA  ALA C 266     -22.354 -16.250  13.008  1.00  1.080          C  
ATOM   3931  C   ALA C 266     -22.735 -17.583  13.658  1.00  1.120          C  
ATOM   3932  O   ALA C 266     -23.676 -18.253  13.219  1.00  1.240          O  
ATOM   3933  CB  ALA C 266     -21.209 -16.445  12.043  1.00  1.480          C  
ATOM   3934  H   ALA C 266     -21.047 -14.881  14.018  1.00  1.190          H  
ATOM   3935  HA  ALA C 266     -23.206 -15.865  12.472  1.00  1.300          H  
ATOM   3936 1HB  ALA C 266     -21.492 -17.149  11.258  1.00  1.770          H  
ATOM   3937 2HB  ALA C 266     -20.991 -15.485  11.620  1.00  1.770          H  
ATOM   3938 3HB  ALA C 266     -20.338 -16.820  12.580  1.00  1.770          H  
ATOM   3939  N   ARG C 267     -21.993 -17.949  14.713  1.00  1.040          N  
ATOM   3940  CA  ARG C 267     -22.193 -19.161  15.492  1.00  1.140          C  
ATOM   3941  C   ARG C 267     -23.443 -19.114  16.359  1.00  1.250          C  
ATOM   3942  O   ARG C 267     -24.230 -20.062  16.374  1.00  1.380          O  
ATOM   3943  CB  ARG C 267     -20.989 -19.417  16.384  1.00  1.560          C  
ATOM   3944  CG  ARG C 267     -21.054 -20.689  17.241  1.00  1.560          C  
ATOM   3945  CD  ARG C 267     -19.817 -20.857  18.057  1.00  1.560          C  
ATOM   3946  NE  ARG C 267     -18.650 -21.118  17.222  1.00  1.560          N  
ATOM   3947  CZ  ARG C 267     -18.278 -22.335  16.752  1.00  1.560          C  
ATOM   3948  NH1 ARG C 267     -18.974 -23.421  17.051  1.00  1.560          N  
ATOM   3949  NH2 ARG C 267     -17.205 -22.434  15.982  1.00  1.560          N  
ATOM   3950  H   ARG C 267     -21.204 -17.348  14.971  1.00  1.250          H  
ATOM   3951  HA  ARG C 267     -22.291 -19.993  14.796  1.00  1.370          H  
ATOM   3952 1HB  ARG C 267     -20.094 -19.472  15.765  1.00  1.870          H  
ATOM   3953 2HB  ARG C 267     -20.858 -18.570  17.057  1.00  1.870          H  
ATOM   3954 1HG  ARG C 267     -21.898 -20.627  17.930  1.00  1.870          H  
ATOM   3955 2HG  ARG C 267     -21.177 -21.557  16.595  1.00  1.870          H  
ATOM   3956 1HD  ARG C 267     -19.633 -19.936  18.610  1.00  1.870          H  
ATOM   3957 2HD  ARG C 267     -19.939 -21.674  18.766  1.00  1.870          H  
ATOM   3958  HE  ARG C 267     -18.074 -20.320  16.961  1.00  1.870          H  
ATOM   3959 1HH1 ARG C 267     -19.793 -23.357  17.635  1.00  1.870          H  
ATOM   3960 2HH1 ARG C 267     -18.685 -24.322  16.695  1.00  1.870          H  
ATOM   3961 1HH2 ARG C 267     -16.663 -21.589  15.730  1.00  1.870          H  
ATOM   3962 2HH2 ARG C 267     -16.917 -23.333  15.627  1.00  1.870          H  
ATOM   3963  N   ASN C 268     -23.602 -18.037  17.131  1.00  1.210          N  
ATOM   3964  CA  ASN C 268     -24.741 -17.917  18.012  1.00  1.340          C  
ATOM   3965  C   ASN C 268     -25.635 -16.749  17.560  1.00  1.290          C  
ATOM   3966  O   ASN C 268     -25.332 -15.582  17.858  1.00  1.260          O  
ATOM   3967  CB  ASN C 268     -24.308 -17.780  19.445  1.00  1.820          C  
ATOM   3968  CG  ASN C 268     -25.467 -17.771  20.419  1.00  1.820          C  
ATOM   3969  OD1 ASN C 268     -26.601 -17.302  20.157  1.00  1.820          O  
ATOM   3970  ND2 ASN C 268     -25.196 -18.309  21.580  1.00  1.820          N  
ATOM   3971  H   ASN C 268     -22.916 -17.278  17.112  1.00  1.450          H  
ATOM   3972  HA  ASN C 268     -25.271 -18.850  17.963  1.00  1.610          H  
ATOM   3973 1HB  ASN C 268     -23.656 -18.620  19.703  1.00  2.190          H  
ATOM   3974 2HB  ASN C 268     -23.726 -16.895  19.555  1.00  2.190          H  
ATOM   3975 1HD2 ASN C 268     -25.894 -18.352  22.294  1.00  2.190          H  
ATOM   3976 2HD2 ASN C 268     -24.263 -18.690  21.765  1.00  2.190          H  
ATOM   3977  N   PRO C 269     -26.800 -17.022  16.947  1.00  1.390          N  
ATOM   3978  CA  PRO C 269     -27.681 -16.049  16.336  1.00  1.430          C  
ATOM   3979  C   PRO C 269     -28.202 -15.018  17.331  1.00  1.450          C  
ATOM   3980  O   PRO C 269     -28.741 -13.991  16.917  1.00  1.530          O  
ATOM   3981  CB  PRO C 269     -28.810 -16.915  15.752  1.00  2.150          C  
ATOM   3982  CG  PRO C 269     -28.800 -18.179  16.567  1.00  2.150          C  
ATOM   3983  CD  PRO C 269     -27.348 -18.408  16.925  1.00  2.150          C  
ATOM   3984  HA  PRO C 269     -27.129 -15.546  15.526  1.00  1.720          H  
ATOM   3985 1HB  PRO C 269     -29.767 -16.373  15.832  1.00  2.570          H  
ATOM   3986 2HB  PRO C 269     -28.629 -17.090  14.681  1.00  2.570          H  
ATOM   3987 1HG  PRO C 269     -29.445 -18.059  17.456  1.00  2.570          H  
ATOM   3988 2HG  PRO C 269     -29.224 -19.010  15.981  1.00  2.570          H  
ATOM   3989 1HD  PRO C 269     -27.359 -18.864  17.926  1.00  2.570          H  
ATOM   3990 2HD  PRO C 269     -26.826 -19.030  16.170  1.00  2.570          H  
ATOM   3991  N   GLU C 270     -28.113 -15.302  18.643  1.00  1.460          N  
ATOM   3992  CA  GLU C 270     -28.596 -14.337  19.609  1.00  1.530          C  
ATOM   3993  C   GLU C 270     -27.571 -14.033  20.710  1.00  1.400          C  
ATOM   3994  O   GLU C 270     -27.939 -13.880  21.876  1.00  1.530          O  
ATOM   3995  CB  GLU C 270     -29.902 -14.841  20.246  1.00  2.110          C  
ATOM   3996  CG  GLU C 270     -31.065 -15.046  19.256  1.00  2.110          C  
ATOM   3997  CD  GLU C 270     -32.370 -15.469  19.918  1.00  2.110          C  
ATOM   3998  OE1 GLU C 270     -32.385 -15.649  21.112  1.00  2.110          O  
ATOM   3999  OE2 GLU C 270     -33.347 -15.610  19.217  1.00  2.110          O  
ATOM   4000  H   GLU C 270     -27.652 -16.146  18.988  1.00  1.750          H  
ATOM   4001  HA  GLU C 270     -28.808 -13.404  19.090  1.00  1.840          H  
ATOM   4002 1HB  GLU C 270     -29.713 -15.796  20.736  1.00  2.540          H  
ATOM   4003 2HB  GLU C 270     -30.234 -14.139  21.010  1.00  2.540          H  
ATOM   4004 1HG  GLU C 270     -31.225 -14.119  18.706  1.00  2.540          H  
ATOM   4005 2HG  GLU C 270     -30.776 -15.811  18.538  1.00  2.540          H  
ATOM   4006  N   VAL C 271     -26.312 -13.784  20.320  1.00  1.300          N  
ATOM   4007  CA  VAL C 271     -25.296 -13.371  21.304  1.00  1.210          C  
ATOM   4008  C   VAL C 271     -24.734 -11.973  20.988  1.00  1.120          C  
ATOM   4009  O   VAL C 271     -23.943 -11.428  21.767  1.00  1.040          O  
ATOM   4010  CB  VAL C 271     -24.135 -14.404  21.377  1.00  1.730          C  
ATOM   4011  CG1 VAL C 271     -23.213 -14.292  20.152  1.00  1.730          C  
ATOM   4012  CG2 VAL C 271     -23.339 -14.232  22.672  1.00  1.730          C  
ATOM   4013  H   VAL C 271     -26.054 -14.015  19.351  1.00  1.560          H  
ATOM   4014  HA  VAL C 271     -25.766 -13.335  22.286  1.00  1.450          H  
ATOM   4015  HB  VAL C 271     -24.560 -15.385  21.372  1.00  2.080          H  
ATOM   4016 1HG1 VAL C 271     -22.424 -15.038  20.213  1.00  2.080          H  
ATOM   4017 2HG1 VAL C 271     -23.776 -14.450  19.253  1.00  2.080          H  
ATOM   4018 3HG1 VAL C 271     -22.781 -13.340  20.114  1.00  2.080          H  
ATOM   4019 1HG2 VAL C 271     -22.570 -14.977  22.713  1.00  2.080          H  
ATOM   4020 2HG2 VAL C 271     -22.884 -13.273  22.716  1.00  2.080          H  
ATOM   4021 3HG2 VAL C 271     -24.003 -14.354  23.529  1.00  2.080          H  
ATOM   4022  N   GLU C 272     -25.203 -11.383  19.885  1.00  1.180          N  
ATOM   4023  CA  GLU C 272     -24.729 -10.107  19.347  1.00  1.160          C  
ATOM   4024  C   GLU C 272     -24.657  -8.980  20.370  1.00  1.070          C  
ATOM   4025  O   GLU C 272     -23.721  -8.177  20.328  1.00  1.040          O  
ATOM   4026  CB  GLU C 272     -25.632  -9.674  18.189  1.00  1.630          C  
ATOM   4027  CG  GLU C 272     -25.149  -8.449  17.402  1.00  1.630          C  
ATOM   4028  CD  GLU C 272     -26.114  -8.058  16.311  1.00  1.630          C  
ATOM   4029  OE1 GLU C 272     -27.219  -8.550  16.335  1.00  1.630          O  
ATOM   4030  OE2 GLU C 272     -25.745  -7.304  15.440  1.00  1.630          O  
ATOM   4031  H   GLU C 272     -25.887 -11.896  19.346  1.00  1.420          H  
ATOM   4032  HA  GLU C 272     -23.734 -10.257  18.956  1.00  1.390          H  
ATOM   4033 1HB  GLU C 272     -25.733 -10.500  17.484  1.00  1.960          H  
ATOM   4034 2HB  GLU C 272     -26.626  -9.449  18.574  1.00  1.960          H  
ATOM   4035 1HG  GLU C 272     -25.025  -7.603  18.077  1.00  1.960          H  
ATOM   4036 2HG  GLU C 272     -24.177  -8.669  16.959  1.00  1.960          H  
ATOM   4037  N   LYS C 273     -25.640  -8.880  21.265  1.00  1.090          N  
ATOM   4038  CA  LYS C 273     -25.631  -7.811  22.257  1.00  1.100          C  
ATOM   4039  C   LYS C 273     -24.418  -7.879  23.195  1.00  1.030          C  
ATOM   4040  O   LYS C 273     -23.869  -6.836  23.580  1.00  1.170          O  
ATOM   4041  CB  LYS C 273     -26.918  -7.834  23.082  1.00  1.540          C  
ATOM   4042  CG  LYS C 273     -28.168  -7.401  22.314  1.00  1.540          C  
ATOM   4043  CD  LYS C 273     -29.417  -7.466  23.199  1.00  1.540          C  
ATOM   4044  CE  LYS C 273     -30.676  -7.033  22.442  1.00  1.540          C  
ATOM   4045  NZ  LYS C 273     -31.899  -7.124  23.299  1.00  1.540          N  
ATOM   4046  H   LYS C 273     -26.393  -9.552  21.250  1.00  1.310          H  
ATOM   4047  HA  LYS C 273     -25.580  -6.859  21.727  1.00  1.320          H  
ATOM   4048 1HB  LYS C 273     -27.084  -8.841  23.463  1.00  1.840          H  
ATOM   4049 2HB  LYS C 273     -26.805  -7.174  23.943  1.00  1.840          H  
ATOM   4050 1HG  LYS C 273     -28.033  -6.377  21.962  1.00  1.840          H  
ATOM   4051 2HG  LYS C 273     -28.303  -8.046  21.446  1.00  1.840          H  
ATOM   4052 1HD  LYS C 273     -29.556  -8.488  23.557  1.00  1.840          H  
ATOM   4053 2HD  LYS C 273     -29.285  -6.815  24.063  1.00  1.840          H  
ATOM   4054 1HE  LYS C 273     -30.554  -6.004  22.108  1.00  1.840          H  
ATOM   4055 2HE  LYS C 273     -30.808  -7.674  21.571  1.00  1.840          H  
ATOM   4056 1HZ  LYS C 273     -32.706  -6.830  22.766  1.00  1.840          H  
ATOM   4057 2HZ  LYS C 273     -32.028  -8.078  23.606  1.00  1.840          H  
ATOM   4058 3HZ  LYS C 273     -31.792  -6.523  24.104  1.00  1.840          H  
ATOM   4059  N   GLN C 274     -24.003  -9.100  23.569  1.00  0.930          N  
ATOM   4060  CA  GLN C 274     -22.889  -9.257  24.494  1.00  0.890          C  
ATOM   4061  C   GLN C 274     -21.606  -9.107  23.718  1.00  0.790          C  
ATOM   4062  O   GLN C 274     -20.610  -8.579  24.227  1.00  0.770          O  
ATOM   4063  CB  GLN C 274     -22.929 -10.602  25.189  1.00  1.260          C  
ATOM   4064  CG  GLN C 274     -24.030 -10.817  26.151  1.00  1.260          C  
ATOM   4065  CD  GLN C 274     -23.948 -12.214  26.714  1.00  1.260          C  
ATOM   4066  OE1 GLN C 274     -22.869 -12.671  27.117  1.00  1.260          O  
ATOM   4067  NE2 GLN C 274     -25.078 -12.902  26.727  1.00  1.260          N  
ATOM   4068  H   GLN C 274     -24.432  -9.934  23.166  1.00  1.120          H  
ATOM   4069  HA  GLN C 274     -22.935  -8.466  25.242  1.00  1.070          H  
ATOM   4070 1HB  GLN C 274     -23.073 -11.359  24.434  1.00  1.510          H  
ATOM   4071 2HB  GLN C 274     -21.986 -10.785  25.695  1.00  1.510          H  
ATOM   4072 1HG  GLN C 274     -23.943 -10.103  26.972  1.00  1.510          H  
ATOM   4073 2HG  GLN C 274     -24.984 -10.696  25.641  1.00  1.510          H  
ATOM   4074 1HE2 GLN C 274     -25.103 -13.841  27.080  1.00  1.510          H  
ATOM   4075 2HE2 GLN C 274     -25.919 -12.487  26.382  1.00  1.510          H  
ATOM   4076  N   VAL C 275     -21.654  -9.540  22.462  1.00  0.770          N  
ATOM   4077  CA  VAL C 275     -20.513  -9.427  21.594  1.00  0.720          C  
ATOM   4078  C   VAL C 275     -20.180  -7.975  21.433  1.00  0.690          C  
ATOM   4079  O   VAL C 275     -19.029  -7.599  21.617  1.00  0.640          O  
ATOM   4080  CB  VAL C 275     -20.800 -10.117  20.242  1.00  1.030          C  
ATOM   4081  CG1 VAL C 275     -19.776  -9.800  19.213  1.00  1.030          C  
ATOM   4082  CG2 VAL C 275     -20.797 -11.589  20.471  1.00  1.030          C  
ATOM   4083  H   VAL C 275     -22.514  -9.986  22.133  1.00  0.920          H  
ATOM   4084  HA  VAL C 275     -19.661  -9.917  22.059  1.00  0.860          H  
ATOM   4085  HB  VAL C 275     -21.752  -9.801  19.875  1.00  1.230          H  
ATOM   4086 1HG1 VAL C 275     -19.998 -10.319  18.287  1.00  1.230          H  
ATOM   4087 2HG1 VAL C 275     -19.803  -8.755  19.029  1.00  1.230          H  
ATOM   4088 3HG1 VAL C 275     -18.811 -10.080  19.550  1.00  1.230          H  
ATOM   4089 1HG2 VAL C 275     -21.009 -12.100  19.543  1.00  1.230          H  
ATOM   4090 2HG2 VAL C 275     -19.845 -11.908  20.834  1.00  1.230          H  
ATOM   4091 3HG2 VAL C 275     -21.546 -11.832  21.206  1.00  1.230          H  
ATOM   4092  N   PHE C 276     -21.169  -7.132  21.138  1.00  0.740          N  
ATOM   4093  CA  PHE C 276     -20.826  -5.743  20.981  1.00  0.760          C  
ATOM   4094  C   PHE C 276     -20.338  -5.146  22.294  1.00  0.710          C  
ATOM   4095  O   PHE C 276     -19.361  -4.410  22.296  1.00  0.740          O  
ATOM   4096  CB  PHE C 276     -21.914  -4.892  20.368  1.00  1.060          C  
ATOM   4097  CG  PHE C 276     -21.331  -3.524  20.063  1.00  1.060          C  
ATOM   4098  CD1 PHE C 276     -20.387  -3.403  19.030  1.00  1.060          C  
ATOM   4099  CD2 PHE C 276     -21.678  -2.387  20.774  1.00  1.060          C  
ATOM   4100  CE1 PHE C 276     -19.809  -2.202  18.733  1.00  1.060          C  
ATOM   4101  CE2 PHE C 276     -21.099  -1.166  20.463  1.00  1.060          C  
ATOM   4102  CZ  PHE C 276     -20.160  -1.079  19.443  1.00  1.060          C  
ATOM   4103  H   PHE C 276     -22.122  -7.470  20.976  1.00  0.890          H  
ATOM   4104  HA  PHE C 276     -20.007  -5.696  20.284  1.00  0.910          H  
ATOM   4105 1HB  PHE C 276     -22.280  -5.346  19.446  1.00  1.270          H  
ATOM   4106 2HB  PHE C 276     -22.749  -4.788  21.062  1.00  1.270          H  
ATOM   4107  HD1 PHE C 276     -20.101  -4.282  18.462  1.00  1.270          H  
ATOM   4108  HD2 PHE C 276     -22.407  -2.461  21.582  1.00  1.270          H  
ATOM   4109  HE1 PHE C 276     -19.073  -2.138  17.936  1.00  1.270          H  
ATOM   4110  HE2 PHE C 276     -21.375  -0.273  21.026  1.00  1.270          H  
ATOM   4111  HZ  PHE C 276     -19.703  -0.121  19.205  1.00  1.270          H  
ATOM   4112  N   LYS C 277     -20.987  -5.413  23.438  1.00  0.690          N  
ATOM   4113  CA  LYS C 277     -20.463  -4.811  24.669  1.00  0.690          C  
ATOM   4114  C   LYS C 277     -18.953  -5.083  24.824  1.00  0.630          C  
ATOM   4115  O   LYS C 277     -18.165  -4.160  25.091  1.00  0.630          O  
ATOM   4116  CB  LYS C 277     -21.213  -5.332  25.899  1.00  0.970          C  
ATOM   4117  CG  LYS C 277     -20.755  -4.724  27.241  1.00  0.970          C  
ATOM   4118  CD  LYS C 277     -21.606  -5.244  28.406  1.00  0.970          C  
ATOM   4119  CE  LYS C 277     -21.123  -4.697  29.747  1.00  0.970          C  
ATOM   4120  NZ  LYS C 277     -21.979  -5.166  30.886  1.00  0.970          N  
ATOM   4121  H   LYS C 277     -21.827  -6.005  23.457  1.00  0.830          H  
ATOM   4122  HA  LYS C 277     -20.604  -3.732  24.607  1.00  0.830          H  
ATOM   4123 1HB  LYS C 277     -22.280  -5.141  25.778  1.00  1.160          H  
ATOM   4124 2HB  LYS C 277     -21.085  -6.416  25.958  1.00  1.160          H  
ATOM   4125 1HG  LYS C 277     -19.709  -4.983  27.423  1.00  1.160          H  
ATOM   4126 2HG  LYS C 277     -20.833  -3.638  27.191  1.00  1.160          H  
ATOM   4127 1HD  LYS C 277     -22.644  -4.946  28.256  1.00  1.160          H  
ATOM   4128 2HD  LYS C 277     -21.560  -6.333  28.433  1.00  1.160          H  
ATOM   4129 1HE  LYS C 277     -20.101  -5.024  29.918  1.00  1.160          H  
ATOM   4130 2HE  LYS C 277     -21.144  -3.608  29.717  1.00  1.160          H  
ATOM   4131 1HZ  LYS C 277     -21.626  -4.784  31.751  1.00  1.160          H  
ATOM   4132 2HZ  LYS C 277     -22.930  -4.857  30.746  1.00  1.160          H  
ATOM   4133 3HZ  LYS C 277     -21.967  -6.179  30.943  1.00  1.160          H  
ATOM   4134  N   LEU C 278     -18.535  -6.341  24.620  1.00  0.610          N  
ATOM   4135  CA  LEU C 278     -17.118  -6.673  24.733  1.00  0.580          C  
ATOM   4136  C   LEU C 278     -16.271  -5.920  23.714  1.00  0.560          C  
ATOM   4137  O   LEU C 278     -15.221  -5.357  24.045  1.00  0.580          O  
ATOM   4138  CB  LEU C 278     -16.925  -8.185  24.493  1.00  0.820          C  
ATOM   4139  CG  LEU C 278     -17.393  -9.155  25.582  1.00  0.820          C  
ATOM   4140  CD1 LEU C 278     -17.349 -10.559  25.064  1.00  0.820          C  
ATOM   4141  CD2 LEU C 278     -16.470  -9.073  26.716  1.00  0.820          C  
ATOM   4142  H   LEU C 278     -19.227  -7.069  24.397  1.00  0.730          H  
ATOM   4143  HA  LEU C 278     -16.782  -6.391  25.726  1.00  0.700          H  
ATOM   4144 1HB  LEU C 278     -17.499  -8.436  23.598  1.00  0.990          H  
ATOM   4145 2HB  LEU C 278     -15.886  -8.386  24.279  1.00  0.990          H  
ATOM   4146  HG  LEU C 278     -18.410  -8.916  25.883  1.00  0.990          H  
ATOM   4147 1HD1 LEU C 278     -17.665 -11.259  25.838  1.00  0.990          H  
ATOM   4148 2HD1 LEU C 278     -18.003 -10.633  24.210  1.00  0.990          H  
ATOM   4149 3HD1 LEU C 278     -16.343 -10.793  24.764  1.00  0.990          H  
ATOM   4150 1HD2 LEU C 278     -16.778  -9.775  27.491  1.00  0.990          H  
ATOM   4151 2HD2 LEU C 278     -15.488  -9.334  26.344  1.00  0.990          H  
ATOM   4152 3HD2 LEU C 278     -16.444  -8.079  27.133  1.00  0.990          H  
ATOM   4153  N   ILE C 279     -16.762  -5.843  22.494  1.00  0.570          N  
ATOM   4154  CA  ILE C 279     -16.058  -5.178  21.420  1.00  0.620          C  
ATOM   4155  C   ILE C 279     -15.906  -3.717  21.680  1.00  0.620          C  
ATOM   4156  O   ILE C 279     -14.839  -3.161  21.478  1.00  0.640          O  
ATOM   4157  CB  ILE C 279     -16.804  -5.378  20.132  1.00  0.850          C  
ATOM   4158  CG1 ILE C 279     -16.698  -6.816  19.817  1.00  0.850          C  
ATOM   4159  CG2 ILE C 279     -16.304  -4.458  19.024  1.00  0.850          C  
ATOM   4160  CD1 ILE C 279     -17.549  -7.220  18.851  1.00  0.850          C  
ATOM   4161  H   ILE C 279     -17.642  -6.330  22.285  1.00  0.680          H  
ATOM   4162  HA  ILE C 279     -15.068  -5.619  21.339  1.00  0.740          H  
ATOM   4163  HB  ILE C 279     -17.841  -5.164  20.302  1.00  1.020          H  
ATOM   4164 1HG1 ILE C 279     -15.729  -7.062  19.502  1.00  1.020          H  
ATOM   4165 2HG1 ILE C 279     -16.903  -7.377  20.699  1.00  1.020          H  
ATOM   4166 1HG2 ILE C 279     -16.879  -4.624  18.135  1.00  1.020          H  
ATOM   4167 2HG2 ILE C 279     -16.417  -3.415  19.305  1.00  1.020          H  
ATOM   4168 3HG2 ILE C 279     -15.257  -4.659  18.828  1.00  1.020          H  
ATOM   4169 1HD1 ILE C 279     -17.424  -8.271  18.756  1.00  1.020          H  
ATOM   4170 2HD1 ILE C 279     -18.550  -6.997  19.145  1.00  1.020          H  
ATOM   4171 3HD1 ILE C 279     -17.317  -6.729  17.947  1.00  1.020          H  
ATOM   4172  N   PHE C 280     -16.973  -3.061  22.097  1.00  0.630          N  
ATOM   4173  CA  PHE C 280     -16.917  -1.642  22.354  1.00  0.660          C  
ATOM   4174  C   PHE C 280     -15.800  -1.335  23.310  1.00  0.610          C  
ATOM   4175  O   PHE C 280     -14.976  -0.463  23.050  1.00  0.620          O  
ATOM   4176  CB  PHE C 280     -18.204  -1.109  22.949  1.00  0.910          C  
ATOM   4177  CG  PHE C 280     -18.057   0.332  23.284  1.00  0.910          C  
ATOM   4178  CD1 PHE C 280     -18.157   1.292  22.295  1.00  0.910          C  
ATOM   4179  CD2 PHE C 280     -17.777   0.737  24.585  1.00  0.910          C  
ATOM   4180  CE1 PHE C 280     -17.983   2.622  22.594  1.00  0.910          C  
ATOM   4181  CE2 PHE C 280     -17.601   2.061  24.882  1.00  0.910          C  
ATOM   4182  CZ  PHE C 280     -17.703   3.007  23.886  1.00  0.910          C  
ATOM   4183  H   PHE C 280     -17.840  -3.566  22.231  1.00  0.760          H  
ATOM   4184  HA  PHE C 280     -16.724  -1.131  21.414  1.00  0.790          H  
ATOM   4185 1HB  PHE C 280     -19.010  -1.235  22.252  1.00  1.090          H  
ATOM   4186 2HB  PHE C 280     -18.457  -1.666  23.855  1.00  1.090          H  
ATOM   4187  HD1 PHE C 280     -18.369   0.987  21.272  1.00  1.090          H  
ATOM   4188  HD2 PHE C 280     -17.687  -0.011  25.374  1.00  1.090          H  
ATOM   4189  HE1 PHE C 280     -18.059   3.373  21.808  1.00  1.090          H  
ATOM   4190  HE2 PHE C 280     -17.378   2.366  25.903  1.00  1.090          H  
ATOM   4191  HZ  PHE C 280     -17.562   4.060  24.122  1.00  1.090          H  
ATOM   4192  N   ILE C 281     -15.737  -2.046  24.426  1.00  0.580          N  
ATOM   4193  CA  ILE C 281     -14.717  -1.726  25.403  1.00  0.590          C  
ATOM   4194  C   ILE C 281     -13.318  -1.873  24.802  1.00  0.580          C  
ATOM   4195  O   ILE C 281     -12.484  -0.972  24.921  1.00  0.650          O  
ATOM   4196  CB  ILE C 281     -14.864  -2.619  26.645  1.00  0.820          C  
ATOM   4197  CG1 ILE C 281     -16.205  -2.293  27.368  1.00  0.820          C  
ATOM   4198  CG2 ILE C 281     -13.652  -2.388  27.593  1.00  0.820          C  
ATOM   4199  CD1 ILE C 281     -16.640  -3.324  28.412  1.00  0.820          C  
ATOM   4200  H   ILE C 281     -16.436  -2.782  24.597  1.00  0.700          H  
ATOM   4201  HA  ILE C 281     -14.851  -0.676  25.700  1.00  0.710          H  
ATOM   4202  HB  ILE C 281     -14.903  -3.662  26.323  1.00  0.990          H  
ATOM   4203 1HG1 ILE C 281     -16.105  -1.326  27.857  1.00  0.990          H  
ATOM   4204 2HG1 ILE C 281     -16.997  -2.224  26.624  1.00  0.990          H  
ATOM   4205 1HG2 ILE C 281     -13.740  -3.021  28.470  1.00  0.990          H  
ATOM   4206 2HG2 ILE C 281     -12.721  -2.620  27.090  1.00  0.990          H  
ATOM   4207 3HG2 ILE C 281     -13.635  -1.343  27.905  1.00  0.990          H  
ATOM   4208 1HD1 ILE C 281     -17.587  -3.009  28.853  1.00  0.990          H  
ATOM   4209 2HD1 ILE C 281     -16.771  -4.289  27.921  1.00  0.990          H  
ATOM   4210 3HD1 ILE C 281     -15.897  -3.413  29.196  1.00  0.990          H  
ATOM   4211  N   GLY C 282     -13.057  -3.026  24.175  1.00  0.520          N  
ATOM   4212  CA  GLY C 282     -11.745  -3.303  23.598  1.00  0.530          C  
ATOM   4213  C   GLY C 282     -11.390  -2.314  22.481  1.00  0.560          C  
ATOM   4214  O   GLY C 282     -10.336  -1.666  22.482  1.00  0.630          O  
ATOM   4215  H   GLY C 282     -13.813  -3.715  24.081  1.00  0.620          H  
ATOM   4216 1HA  GLY C 282     -10.995  -3.254  24.380  1.00  0.640          H  
ATOM   4217 2HA  GLY C 282     -11.736  -4.321  23.214  1.00  0.640          H  
ATOM   4218  N   SER C 283     -12.296  -2.193  21.520  1.00  0.530          N  
ATOM   4219  CA  SER C 283     -12.118  -1.336  20.371  1.00  0.580          C  
ATOM   4220  C   SER C 283     -11.923   0.115  20.777  1.00  0.550          C  
ATOM   4221  O   SER C 283     -11.010   0.760  20.269  1.00  0.580          O  
ATOM   4222  CB  SER C 283     -13.321  -1.450  19.459  1.00  0.790          C  
ATOM   4223  OG  SER C 283     -13.179  -0.641  18.320  1.00  0.790          O  
ATOM   4224  H   SER C 283     -13.145  -2.736  21.585  1.00  0.640          H  
ATOM   4225  HA  SER C 283     -11.230  -1.667  19.833  1.00  0.700          H  
ATOM   4226 1HB  SER C 283     -13.462  -2.489  19.168  1.00  0.950          H  
ATOM   4227 2HB  SER C 283     -14.211  -1.145  20.010  1.00  0.950          H  
ATOM   4228  HG  SER C 283     -14.030  -0.673  17.871  1.00  0.950          H  
ATOM   4229  N   ALA C 284     -12.765   0.641  21.690  1.00  0.590          N  
ATOM   4230  CA  ALA C 284     -12.687   2.034  22.117  1.00  0.630          C  
ATOM   4231  C   ALA C 284     -11.350   2.383  22.764  1.00  0.570          C  
ATOM   4232  O   ALA C 284     -10.799   3.456  22.501  1.00  0.690          O  
ATOM   4233  CB  ALA C 284     -13.813   2.328  23.095  1.00  0.870          C  
ATOM   4234  H   ALA C 284     -13.511   0.073  22.090  1.00  0.710          H  
ATOM   4235  HA  ALA C 284     -12.807   2.660  21.234  1.00  0.760          H  
ATOM   4236 1HB  ALA C 284     -13.784   3.373  23.388  1.00  1.040          H  
ATOM   4237 2HB  ALA C 284     -14.772   2.108  22.621  1.00  1.040          H  
ATOM   4238 3HB  ALA C 284     -13.698   1.697  23.979  1.00  1.040          H  
ATOM   4239  N   VAL C 285     -10.801   1.493  23.594  1.00  0.490          N  
ATOM   4240  CA  VAL C 285      -9.514   1.788  24.215  1.00  0.500          C  
ATOM   4241  C   VAL C 285      -8.415   1.818  23.150  1.00  0.450          C  
ATOM   4242  O   VAL C 285      -7.567   2.729  23.141  1.00  0.460          O  
ATOM   4243  CB  VAL C 285      -9.180   0.765  25.315  1.00  0.700          C  
ATOM   4244  CG1 VAL C 285      -7.751   0.979  25.851  1.00  0.700          C  
ATOM   4245  CG2 VAL C 285     -10.179   0.902  26.462  1.00  0.700          C  
ATOM   4246  H   VAL C 285     -11.321   0.640  23.841  1.00  0.590          H  
ATOM   4247  HA  VAL C 285      -9.575   2.773  24.677  1.00  0.600          H  
ATOM   4248  HB  VAL C 285      -9.241  -0.230  24.884  1.00  0.840          H  
ATOM   4249 1HG1 VAL C 285      -7.535   0.234  26.617  1.00  0.840          H  
ATOM   4250 2HG1 VAL C 285      -7.040   0.888  25.062  1.00  0.840          H  
ATOM   4251 3HG1 VAL C 285      -7.677   1.977  26.282  1.00  0.840          H  
ATOM   4252 1HG2 VAL C 285      -9.955   0.169  27.238  1.00  0.840          H  
ATOM   4253 2HG2 VAL C 285     -10.104   1.906  26.887  1.00  0.840          H  
ATOM   4254 3HG2 VAL C 285     -11.187   0.744  26.097  1.00  0.840          H  
ATOM   4255  N   SER C 286      -8.413   0.813  22.264  1.00  0.450          N  
ATOM   4256  CA  SER C 286      -7.417   0.752  21.206  1.00  0.450          C  
ATOM   4257  C   SER C 286      -7.531   1.956  20.241  1.00  0.410          C  
ATOM   4258  O   SER C 286      -6.512   2.555  19.860  1.00  0.420          O  
ATOM   4259  CB  SER C 286      -7.551  -0.577  20.469  1.00  0.630          C  
ATOM   4260  OG  SER C 286      -7.152  -1.680  21.286  1.00  0.630          O  
ATOM   4261  H   SER C 286      -9.123   0.070  22.325  1.00  0.540          H  
ATOM   4262  HA  SER C 286      -6.433   0.780  21.670  1.00  0.540          H  
ATOM   4263 1HB  SER C 286      -8.588  -0.710  20.157  1.00  0.760          H  
ATOM   4264 2HB  SER C 286      -6.944  -0.552  19.575  1.00  0.760          H  
ATOM   4265  HG  SER C 286      -7.788  -1.775  22.042  1.00  0.760          H  
ATOM   4266  N   GLU C 287      -8.767   2.343  19.879  1.00  0.400          N  
ATOM   4267  CA  GLU C 287      -8.998   3.488  19.005  1.00  0.380          C  
ATOM   4268  C   GLU C 287      -8.517   4.776  19.640  1.00  0.350          C  
ATOM   4269  O   GLU C 287      -7.880   5.579  18.957  1.00  0.370          O  
ATOM   4270  CB  GLU C 287     -10.466   3.637  18.611  1.00  0.540          C  
ATOM   4271  CG  GLU C 287     -10.704   4.819  17.648  1.00  0.540          C  
ATOM   4272  CD  GLU C 287     -12.118   4.957  17.147  1.00  0.540          C  
ATOM   4273  OE1 GLU C 287     -12.962   4.207  17.562  1.00  0.540          O  
ATOM   4274  OE2 GLU C 287     -12.347   5.817  16.329  1.00  0.540          O  
ATOM   4275  H   GLU C 287      -9.573   1.806  20.192  1.00  0.480          H  
ATOM   4276  HA  GLU C 287      -8.433   3.342  18.092  1.00  0.460          H  
ATOM   4277 1HB  GLU C 287     -10.811   2.719  18.137  1.00  0.650          H  
ATOM   4278 2HB  GLU C 287     -11.069   3.789  19.507  1.00  0.650          H  
ATOM   4279 1HG  GLU C 287     -10.456   5.725  18.177  1.00  0.650          H  
ATOM   4280 2HG  GLU C 287     -10.018   4.736  16.808  1.00  0.650          H  
ATOM   4281  N   SER C 288      -8.800   4.974  20.938  1.00  0.410          N  
ATOM   4282  CA  SER C 288      -8.390   6.177  21.649  1.00  0.480          C  
ATOM   4283  C   SER C 288      -6.884   6.324  21.600  1.00  0.540          C  
ATOM   4284  O   SER C 288      -6.361   7.403  21.306  1.00  0.550          O  
ATOM   4285  CB  SER C 288      -8.862   6.130  23.083  1.00  0.640          C  
ATOM   4286  OG  SER C 288      -8.468   7.280  23.776  1.00  0.640          O  
ATOM   4287  H   SER C 288      -9.368   4.288  21.447  1.00  0.490          H  
ATOM   4288  HA  SER C 288      -8.842   7.038  21.165  1.00  0.580          H  
ATOM   4289 1HB  SER C 288      -9.949   6.041  23.099  1.00  0.770          H  
ATOM   4290 2HB  SER C 288      -8.458   5.243  23.572  1.00  0.770          H  
ATOM   4291  HG  SER C 288      -8.818   7.178  24.662  1.00  0.770          H  
ATOM   4292  N   THR C 289      -6.169   5.224  21.828  1.00  0.640          N  
ATOM   4293  CA  THR C 289      -4.719   5.261  21.781  1.00  0.770          C  
ATOM   4294  C   THR C 289      -4.265   5.776  20.406  1.00  0.740          C  
ATOM   4295  O   THR C 289      -3.400   6.660  20.324  1.00  0.800          O  
ATOM   4296  CB  THR C 289      -4.149   3.857  22.072  1.00  1.030          C  
ATOM   4297  OG1 THR C 289      -4.545   3.445  23.393  1.00  1.030          O  
ATOM   4298  CG2 THR C 289      -2.647   3.841  22.003  1.00  1.030          C  
ATOM   4299  H   THR C 289      -6.650   4.359  22.091  1.00  0.770          H  
ATOM   4300  HA  THR C 289      -4.361   5.950  22.543  1.00  0.920          H  
ATOM   4301  HB  THR C 289      -4.550   3.162  21.348  1.00  1.230          H  
ATOM   4302  HG1 THR C 289      -5.503   3.262  23.399  1.00  1.230          H  
ATOM   4303 1HG2 THR C 289      -2.320   2.836  22.216  1.00  1.230          H  
ATOM   4304 2HG2 THR C 289      -2.306   4.132  21.009  1.00  1.230          H  
ATOM   4305 3HG2 THR C 289      -2.241   4.523  22.744  1.00  1.230          H  
ATOM   4306  N   ALA C 290      -4.846   5.238  19.318  1.00  0.680          N  
ATOM   4307  CA  ALA C 290      -4.492   5.741  17.987  1.00  0.720          C  
ATOM   4308  C   ALA C 290      -4.863   7.222  17.835  1.00  0.680          C  
ATOM   4309  O   ALA C 290      -4.048   8.002  17.338  1.00  0.770          O  
ATOM   4310  CB  ALA C 290      -5.165   4.941  16.898  1.00  0.990          C  
ATOM   4311  H   ALA C 290      -5.516   4.469  19.448  1.00  0.820          H  
ATOM   4312  HA  ALA C 290      -3.414   5.649  17.871  1.00  0.860          H  
ATOM   4313 1HB  ALA C 290      -4.863   5.321  15.921  1.00  1.190          H  
ATOM   4314 2HB  ALA C 290      -4.860   3.919  16.994  1.00  1.190          H  
ATOM   4315 3HB  ALA C 290      -6.247   5.023  17.002  1.00  1.190          H  
ATOM   4316  N   ILE C 291      -6.026   7.643  18.354  1.00  0.560          N  
ATOM   4317  CA  ILE C 291      -6.436   9.042  18.228  1.00  0.540          C  
ATOM   4318  C   ILE C 291      -5.407   9.930  18.865  1.00  0.600          C  
ATOM   4319  O   ILE C 291      -5.085  10.987  18.318  1.00  0.670          O  
ATOM   4320  CB  ILE C 291      -7.826   9.329  18.826  1.00  0.760          C  
ATOM   4321  CG1 ILE C 291      -8.899   8.640  17.949  1.00  0.760          C  
ATOM   4322  CG2 ILE C 291      -8.051  10.875  18.927  1.00  0.760          C  
ATOM   4323  CD1 ILE C 291     -10.281   8.564  18.574  1.00  0.760          C  
ATOM   4324  H   ILE C 291      -6.664   6.951  18.761  1.00  0.670          H  
ATOM   4325  HA  ILE C 291      -6.485   9.288  17.170  1.00  0.650          H  
ATOM   4326  HB  ILE C 291      -7.890   8.893  19.818  1.00  0.920          H  
ATOM   4327 1HG1 ILE C 291      -8.981   9.189  17.013  1.00  0.920          H  
ATOM   4328 2HG1 ILE C 291      -8.571   7.630  17.722  1.00  0.920          H  
ATOM   4329 1HG2 ILE C 291      -9.026  11.082  19.350  1.00  0.920          H  
ATOM   4330 2HG2 ILE C 291      -7.300  11.332  19.568  1.00  0.920          H  
ATOM   4331 3HG2 ILE C 291      -7.988  11.320  17.931  1.00  0.920          H  
ATOM   4332 1HD1 ILE C 291     -10.961   8.065  17.876  1.00  0.920          H  
ATOM   4333 2HD1 ILE C 291     -10.234   7.992  19.496  1.00  0.920          H  
ATOM   4334 3HD1 ILE C 291     -10.659   9.555  18.784  1.00  0.920          H  
ATOM   4335  N   TYR C 292      -4.925   9.565  20.042  1.00  0.610          N  
ATOM   4336  CA  TYR C 292      -3.882  10.376  20.614  1.00  0.690          C  
ATOM   4337  C   TYR C 292      -2.677  10.366  19.685  1.00  0.690          C  
ATOM   4338  O   TYR C 292      -2.123  11.417  19.395  1.00  0.720          O  
ATOM   4339  CB  TYR C 292      -3.551   9.937  22.015  1.00  0.930          C  
ATOM   4340  CG  TYR C 292      -4.543  10.445  22.997  1.00  0.930          C  
ATOM   4341  CD1 TYR C 292      -5.467   9.592  23.569  1.00  0.930          C  
ATOM   4342  CD2 TYR C 292      -4.542  11.791  23.322  1.00  0.930          C  
ATOM   4343  CE1 TYR C 292      -6.386  10.083  24.465  1.00  0.930          C  
ATOM   4344  CE2 TYR C 292      -5.456  12.282  24.217  1.00  0.930          C  
ATOM   4345  CZ  TYR C 292      -6.377  11.436  24.790  1.00  0.930          C  
ATOM   4346  OH  TYR C 292      -7.292  11.932  25.687  1.00  0.930          O  
ATOM   4347  H   TYR C 292      -5.293   8.727  20.508  1.00  0.730          H  
ATOM   4348  HA  TYR C 292      -4.238  11.399  20.667  1.00  0.830          H  
ATOM   4349 1HB  TYR C 292      -3.552   8.848  22.067  1.00  1.120          H  
ATOM   4350 2HB  TYR C 292      -2.572  10.299  22.273  1.00  1.120          H  
ATOM   4351  HD1 TYR C 292      -5.470   8.534  23.313  1.00  1.120          H  
ATOM   4352  HD2 TYR C 292      -3.813  12.462  22.867  1.00  1.120          H  
ATOM   4353  HE1 TYR C 292      -7.114   9.411  24.916  1.00  1.120          H  
ATOM   4354  HE2 TYR C 292      -5.453  13.341  24.474  1.00  1.120          H  
ATOM   4355  HH  TYR C 292      -7.864  11.223  25.986  1.00  1.120          H  
ATOM   4356  N   GLY C 293      -2.308   9.216  19.114  1.00  0.690          N  
ATOM   4357  CA  GLY C 293      -1.180   9.200  18.181  1.00  0.690          C  
ATOM   4358  C   GLY C 293      -1.400  10.189  17.015  1.00  0.670          C  
ATOM   4359  O   GLY C 293      -0.458  10.846  16.549  1.00  0.680          O  
ATOM   4360  H   GLY C 293      -2.768   8.338  19.385  1.00  0.830          H  
ATOM   4361 1HA  GLY C 293      -0.268   9.454  18.712  1.00  0.830          H  
ATOM   4362 2HA  GLY C 293      -1.060   8.191  17.788  1.00  0.830          H  
ATOM   4363  N   LEU C 294      -2.647  10.341  16.568  1.00  0.690          N  
ATOM   4364  CA  LEU C 294      -2.938  11.278  15.488  1.00  0.700          C  
ATOM   4365  C   LEU C 294      -2.755  12.716  15.989  1.00  0.740          C  
ATOM   4366  O   LEU C 294      -2.089  13.527  15.338  1.00  0.750          O  
ATOM   4367  CB  LEU C 294      -4.394  11.122  15.001  1.00  0.980          C  
ATOM   4368  CG  LEU C 294      -4.715  10.078  13.887  1.00  0.980          C  
ATOM   4369  CD1 LEU C 294      -4.399   8.653  14.326  1.00  0.980          C  
ATOM   4370  CD2 LEU C 294      -6.182  10.169  13.573  1.00  0.980          C  
ATOM   4371  H   LEU C 294      -3.370   9.729  16.963  1.00  0.830          H  
ATOM   4372  HA  LEU C 294      -2.249  11.102  14.666  1.00  0.840          H  
ATOM   4373 1HB  LEU C 294      -5.005  10.867  15.855  1.00  1.170          H  
ATOM   4374 2HB  LEU C 294      -4.728  12.093  14.635  1.00  1.170          H  
ATOM   4375  HG  LEU C 294      -4.123  10.302  13.010  1.00  1.170          H  
ATOM   4376 1HD1 LEU C 294      -4.649   7.971  13.523  1.00  1.170          H  
ATOM   4377 2HD1 LEU C 294      -3.342   8.550  14.571  1.00  1.170          H  
ATOM   4378 3HD1 LEU C 294      -4.996   8.414  15.187  1.00  1.170          H  
ATOM   4379 1HD2 LEU C 294      -6.425   9.450  12.795  1.00  1.170          H  
ATOM   4380 2HD2 LEU C 294      -6.762   9.938  14.465  1.00  1.170          H  
ATOM   4381 3HD2 LEU C 294      -6.425  11.178  13.236  1.00  1.170          H  
ATOM   4382  N   LEU C 295      -3.290  13.021  17.179  1.00  0.790          N  
ATOM   4383  CA  LEU C 295      -3.193  14.371  17.744  1.00  0.880          C  
ATOM   4384  C   LEU C 295      -1.737  14.753  18.014  1.00  0.840          C  
ATOM   4385  O   LEU C 295      -1.309  15.879  17.722  1.00  0.880          O  
ATOM   4386  CB  LEU C 295      -3.980  14.430  19.065  1.00  1.200          C  
ATOM   4387  CG  LEU C 295      -5.536  14.290  18.974  1.00  1.200          C  
ATOM   4388  CD1 LEU C 295      -6.104  14.142  20.393  1.00  1.200          C  
ATOM   4389  CD2 LEU C 295      -6.144  15.503  18.276  1.00  1.200          C  
ATOM   4390  H   LEU C 295      -3.828  12.297  17.670  1.00  0.950          H  
ATOM   4391  HA  LEU C 295      -3.596  15.076  17.027  1.00  1.060          H  
ATOM   4392 1HB  LEU C 295      -3.620  13.625  19.704  1.00  1.440          H  
ATOM   4393 2HB  LEU C 295      -3.756  15.374  19.556  1.00  1.440          H  
ATOM   4394  HG  LEU C 295      -5.787  13.395  18.412  1.00  1.440          H  
ATOM   4395 1HD1 LEU C 295      -7.187  14.025  20.339  1.00  1.440          H  
ATOM   4396 2HD1 LEU C 295      -5.677  13.266  20.870  1.00  1.440          H  
ATOM   4397 3HD1 LEU C 295      -5.864  15.026  20.980  1.00  1.440          H  
ATOM   4398 1HD2 LEU C 295      -7.226  15.381  18.228  1.00  1.440          H  
ATOM   4399 2HD2 LEU C 295      -5.905  16.408  18.837  1.00  1.440          H  
ATOM   4400 3HD2 LEU C 295      -5.757  15.594  17.267  1.00  1.440          H  
ATOM   4401  N   ILE C 296      -0.973  13.788  18.517  1.00  0.790          N  
ATOM   4402  CA  ILE C 296       0.431  13.951  18.833  1.00  0.790          C  
ATOM   4403  C   ILE C 296       1.202  14.241  17.587  1.00  0.700          C  
ATOM   4404  O   ILE C 296       2.052  15.136  17.584  1.00  0.700          O  
ATOM   4405  CB  ILE C 296       0.996  12.705  19.522  1.00  1.110          C  
ATOM   4406  CG1 ILE C 296       0.370  12.588  20.941  1.00  1.110          C  
ATOM   4407  CG2 ILE C 296       2.570  12.747  19.493  1.00  1.110          C  
ATOM   4408  CD1 ILE C 296       0.589  11.254  21.586  1.00  1.110          C  
ATOM   4409  H   ILE C 296      -1.415  12.894  18.714  1.00  0.950          H  
ATOM   4410  HA  ILE C 296       0.541  14.797  19.509  1.00  0.950          H  
ATOM   4411  HB  ILE C 296       0.658  11.823  18.993  1.00  1.330          H  
ATOM   4412 1HG1 ILE C 296       0.783  13.348  21.570  1.00  1.330          H  
ATOM   4413 2HG1 ILE C 296      -0.698  12.762  20.872  1.00  1.330          H  
ATOM   4414 1HG2 ILE C 296       2.982  11.861  19.970  1.00  1.330          H  
ATOM   4415 2HG2 ILE C 296       2.926  12.773  18.474  1.00  1.330          H  
ATOM   4416 3HG2 ILE C 296       2.922  13.627  19.989  1.00  1.330          H  
ATOM   4417 1HD1 ILE C 296       0.123  11.249  22.558  1.00  1.330          H  
ATOM   4418 2HD1 ILE C 296       0.137  10.485  20.966  1.00  1.330          H  
ATOM   4419 3HD1 ILE C 296       1.647  11.054  21.700  1.00  1.330          H  
ATOM   4420  N   SER C 297       0.934  13.478  16.531  1.00  0.630          N  
ATOM   4421  CA  SER C 297       1.626  13.697  15.294  1.00  0.580          C  
ATOM   4422  C   SER C 297       1.367  15.110  14.838  1.00  0.630          C  
ATOM   4423  O   SER C 297       2.300  15.840  14.544  1.00  0.680          O  
ATOM   4424  CB  SER C 297       1.125  12.743  14.245  1.00  0.830          C  
ATOM   4425  OG  SER C 297       1.408  11.439  14.597  1.00  0.830          O  
ATOM   4426  H   SER C 297       0.274  12.702  16.609  1.00  0.760          H  
ATOM   4427  HA  SER C 297       2.693  13.552  15.450  1.00  0.700          H  
ATOM   4428 1HB  SER C 297       0.055  12.864  14.103  1.00  1.000          H  
ATOM   4429 2HB  SER C 297       1.612  12.976  13.306  1.00  1.000          H  
ATOM   4430  HG  SER C 297       0.700  11.162  15.226  1.00  1.000          H  
ATOM   4431  N   PHE C 298       0.125  15.587  14.900  1.00  0.680          N  
ATOM   4432  CA  PHE C 298      -0.122  16.942  14.425  1.00  0.760          C  
ATOM   4433  C   PHE C 298       0.666  17.996  15.204  1.00  0.820          C  
ATOM   4434  O   PHE C 298       1.152  18.963  14.604  1.00  1.030          O  
ATOM   4435  CB  PHE C 298      -1.614  17.226  14.333  1.00  1.030          C  
ATOM   4436  CG  PHE C 298      -2.201  16.534  13.097  1.00  1.030          C  
ATOM   4437  CD1 PHE C 298      -3.108  15.491  13.210  1.00  1.030          C  
ATOM   4438  CD2 PHE C 298      -1.793  16.915  11.807  1.00  1.030          C  
ATOM   4439  CE1 PHE C 298      -3.598  14.854  12.091  1.00  1.030          C  
ATOM   4440  CE2 PHE C 298      -2.281  16.275  10.688  1.00  1.030          C  
ATOM   4441  CZ  PHE C 298      -3.183  15.247  10.826  1.00  1.030          C  
ATOM   4442  H   PHE C 298      -0.650  14.973  15.176  1.00  0.820          H  
ATOM   4443  HA  PHE C 298       0.233  16.995  13.412  1.00  0.910          H  
ATOM   4444 1HB  PHE C 298      -2.115  16.840  15.226  1.00  1.240          H  
ATOM   4445 2HB  PHE C 298      -1.798  18.293  14.267  1.00  1.240          H  
ATOM   4446  HD1 PHE C 298      -3.435  15.173  14.199  1.00  1.240          H  
ATOM   4447  HD2 PHE C 298      -1.075  17.729  11.687  1.00  1.240          H  
ATOM   4448  HE1 PHE C 298      -4.308  14.040  12.212  1.00  1.240          H  
ATOM   4449  HE2 PHE C 298      -1.952  16.583   9.697  1.00  1.240          H  
ATOM   4450  HZ  PHE C 298      -3.565  14.744   9.940  1.00  1.240          H  
ATOM   4451  N   ILE C 299       0.831  17.816  16.512  1.00  0.800          N  
ATOM   4452  CA  ILE C 299       1.636  18.765  17.282  1.00  0.890          C  
ATOM   4453  C   ILE C 299       3.101  18.735  16.789  1.00  0.870          C  
ATOM   4454  O   ILE C 299       3.717  19.790  16.551  1.00  0.930          O  
ATOM   4455  CB  ILE C 299       1.622  18.427  18.794  1.00  1.210          C  
ATOM   4456  CG1 ILE C 299       0.203  18.636  19.370  1.00  1.210          C  
ATOM   4457  CG2 ILE C 299       2.649  19.334  19.531  1.00  1.210          C  
ATOM   4458  CD1 ILE C 299      -0.001  18.033  20.766  1.00  1.210          C  
ATOM   4459  H   ILE C 299       0.337  17.036  16.967  1.00  0.960          H  
ATOM   4460  HA  ILE C 299       1.234  19.765  17.133  1.00  1.070          H  
ATOM   4461  HB  ILE C 299       1.886  17.376  18.941  1.00  1.450          H  
ATOM   4462 1HG1 ILE C 299      -0.005  19.703  19.415  1.00  1.450          H  
ATOM   4463 2HG1 ILE C 299      -0.518  18.175  18.694  1.00  1.450          H  
ATOM   4464 1HG2 ILE C 299       2.649  19.118  20.580  1.00  1.450          H  
ATOM   4465 2HG2 ILE C 299       3.655  19.171  19.150  1.00  1.450          H  
ATOM   4466 3HG2 ILE C 299       2.375  20.379  19.384  1.00  1.450          H  
ATOM   4467 1HD1 ILE C 299      -1.026  18.216  21.086  1.00  1.450          H  
ATOM   4468 2HD1 ILE C 299       0.178  16.958  20.724  1.00  1.450          H  
ATOM   4469 3HD1 ILE C 299       0.676  18.482  21.480  1.00  1.450          H  
ATOM   4470  N   LEU C 300       3.651  17.517  16.642  1.00  0.820          N  
ATOM   4471  CA  LEU C 300       5.039  17.329  16.223  1.00  0.880          C  
ATOM   4472  C   LEU C 300       5.230  17.897  14.785  1.00  0.930          C  
ATOM   4473  O   LEU C 300       6.258  18.513  14.488  1.00  1.080          O  
ATOM   4474  CB  LEU C 300       5.388  15.813  16.272  1.00  1.210          C  
ATOM   4475  CG  LEU C 300       5.329  15.068  17.737  1.00  1.210          C  
ATOM   4476  CD1 LEU C 300       5.542  13.571  17.524  1.00  1.210          C  
ATOM   4477  CD2 LEU C 300       6.339  15.564  18.735  1.00  1.210          C  
ATOM   4478  H   LEU C 300       3.076  16.697  16.873  1.00  0.980          H  
ATOM   4479  HA  LEU C 300       5.685  17.877  16.899  1.00  1.060          H  
ATOM   4480 1HB  LEU C 300       4.684  15.292  15.624  1.00  1.450          H  
ATOM   4481 2HB  LEU C 300       6.390  15.671  15.860  1.00  1.450          H  
ATOM   4482  HG  LEU C 300       4.351  15.233  18.152  1.00  1.450          H  
ATOM   4483 1HD1 LEU C 300       5.460  13.039  18.474  1.00  1.450          H  
ATOM   4484 2HD1 LEU C 300       4.789  13.195  16.840  1.00  1.450          H  
ATOM   4485 3HD1 LEU C 300       6.527  13.406  17.107  1.00  1.450          H  
ATOM   4486 1HD2 LEU C 300       6.207  15.028  19.663  1.00  1.450          H  
ATOM   4487 2HD2 LEU C 300       7.307  15.358  18.371  1.00  1.450          H  
ATOM   4488 3HD2 LEU C 300       6.209  16.630  18.916  1.00  1.450          H  
ATOM   4489  N   ILE C 301       4.199  17.719  13.932  1.00  0.900          N  
ATOM   4490  CA  ILE C 301       4.178  18.168  12.532  1.00  1.080          C  
ATOM   4491  C   ILE C 301       4.162  19.678  12.461  1.00  1.120          C  
ATOM   4492  O   ILE C 301       4.892  20.252  11.646  1.00  1.330          O  
ATOM   4493  CB  ILE C 301       2.934  17.646  11.780  1.00  1.440          C  
ATOM   4494  CG1 ILE C 301       3.073  16.155  11.614  1.00  1.440          C  
ATOM   4495  CG2 ILE C 301       2.818  18.331  10.398  1.00  1.440          C  
ATOM   4496  CD1 ILE C 301       1.826  15.469  11.224  1.00  1.440          C  
ATOM   4497  H   ILE C 301       3.413  17.186  14.277  1.00  1.080          H  
ATOM   4498  HA  ILE C 301       5.052  17.799  12.034  1.00  1.300          H  
ATOM   4499  HB  ILE C 301       2.053  17.842  12.354  1.00  1.730          H  
ATOM   4500 1HG1 ILE C 301       3.826  15.944  10.870  1.00  1.730          H  
ATOM   4501 2HG1 ILE C 301       3.407  15.759  12.534  1.00  1.730          H  
ATOM   4502 1HG2 ILE C 301       1.951  17.955   9.876  1.00  1.730          H  
ATOM   4503 2HG2 ILE C 301       2.705  19.408  10.506  1.00  1.730          H  
ATOM   4504 3HG2 ILE C 301       3.715  18.121   9.811  1.00  1.730          H  
ATOM   4505 1HD1 ILE C 301       2.032  14.430  11.187  1.00  1.730          H  
ATOM   4506 2HD1 ILE C 301       1.063  15.625  11.951  1.00  1.730          H  
ATOM   4507 3HD1 ILE C 301       1.478  15.818  10.261  1.00  1.730          H  
ATOM   4508  N   PHE C 302       3.354  20.336  13.287  1.00  1.120          N  
ATOM   4509  CA  PHE C 302       3.332  21.787  13.264  1.00  1.400          C  
ATOM   4510  C   PHE C 302       4.738  22.326  13.348  1.00  1.820          C  
ATOM   4511  O   PHE C 302       5.116  23.177  12.542  1.00  2.110          O  
ATOM   4512  CB  PHE C 302       2.523  22.379  14.407  1.00  1.850          C  
ATOM   4513  CG  PHE C 302       2.676  23.875  14.445  1.00  1.850          C  
ATOM   4514  CD1 PHE C 302       1.966  24.688  13.577  1.00  1.850          C  
ATOM   4515  CD2 PHE C 302       3.570  24.470  15.332  1.00  1.850          C  
ATOM   4516  CE1 PHE C 302       2.146  26.055  13.595  1.00  1.850          C  
ATOM   4517  CE2 PHE C 302       3.750  25.827  15.347  1.00  1.850          C  
ATOM   4518  CZ  PHE C 302       3.038  26.622  14.478  1.00  1.850          C  
ATOM   4519  H   PHE C 302       2.711  19.818  13.892  1.00  1.340          H  
ATOM   4520  HA  PHE C 302       2.895  22.111  12.321  1.00  1.680          H  
ATOM   4521 1HB  PHE C 302       1.470  22.130  14.286  1.00  2.220          H  
ATOM   4522 2HB  PHE C 302       2.856  21.960  15.359  1.00  2.220          H  
ATOM   4523  HD1 PHE C 302       1.269  24.240  12.870  1.00  2.220          H  
ATOM   4524  HD2 PHE C 302       4.139  23.843  16.016  1.00  2.220          H  
ATOM   4525  HE1 PHE C 302       1.585  26.686  12.905  1.00  2.220          H  
ATOM   4526  HE2 PHE C 302       4.457  26.277  16.044  1.00  2.220          H  
ATOM   4527  HZ  PHE C 302       3.182  27.701  14.487  1.00  2.220          H  
ATOM   4528  N   VAL C 303       5.530  21.865  14.313  1.00  2.140          N  
ATOM   4529  CA  VAL C 303       6.894  22.369  14.316  1.00  2.790          C  
ATOM   4530  C   VAL C 303       7.676  21.905  13.099  1.00  3.200          C  
ATOM   4531  O   VAL C 303       8.412  22.688  12.510  1.00  3.760          O  
ATOM   4532  CB  VAL C 303       7.679  22.067  15.583  1.00  3.650          C  
ATOM   4533  CG1 VAL C 303       9.197  22.484  15.359  1.00  3.650          C  
ATOM   4534  CG2 VAL C 303       7.058  22.874  16.722  1.00  3.650          C  
ATOM   4535  H   VAL C 303       5.166  21.176  14.988  1.00  2.570          H  
ATOM   4536  HA  VAL C 303       6.831  23.458  14.261  1.00  3.350          H  
ATOM   4537  HB  VAL C 303       7.640  21.001  15.810  1.00  4.380          H  
ATOM   4538 1HG1 VAL C 303       9.776  22.309  16.245  1.00  4.380          H  
ATOM   4539 2HG1 VAL C 303       9.643  21.904  14.550  1.00  4.380          H  
ATOM   4540 3HG1 VAL C 303       9.247  23.544  15.113  1.00  4.380          H  
ATOM   4541 1HG2 VAL C 303       7.599  22.696  17.639  1.00  4.380          H  
ATOM   4542 2HG2 VAL C 303       7.101  23.937  16.478  1.00  4.380          H  
ATOM   4543 3HG2 VAL C 303       6.021  22.572  16.849  1.00  4.380          H  
ATOM   4544  N   ALA C 304       7.554  20.638  12.710  1.00  3.180          N  
ATOM   4545  CA  ALA C 304       8.345  20.156  11.586  1.00  3.880          C  
ATOM   4546  C   ALA C 304       8.189  21.040  10.349  1.00  4.200          C  
ATOM   4547  O   ALA C 304       9.175  21.444   9.714  1.00  4.450          O  
ATOM   4548  CB  ALA C 304       7.871  18.755  11.217  1.00  5.150          C  
ATOM   4549  H   ALA C 304       6.942  19.993  13.221  1.00  3.820          H  
ATOM   4550  HA  ALA C 304       9.389  20.143  11.885  1.00  4.660          H  
ATOM   4551 1HB  ALA C 304       8.436  18.390  10.437  1.00  6.180          H  
ATOM   4552 2HB  ALA C 304       7.946  18.089  12.033  1.00  6.180          H  
ATOM   4553 3HB  ALA C 304       6.841  18.802  10.911  1.00  6.180          H  
ATOM   4554  N   GLY C 305       6.952  21.436  10.076  1.00  4.540          N  
ATOM   4555  CA  GLY C 305       6.585  22.219   8.905  1.00  5.190          C  
ATOM   4556  C   GLY C 305       6.682  23.733   9.072  1.00  5.700          C  
ATOM   4557  O   GLY C 305       6.213  24.476   8.202  1.00  6.470          O  
ATOM   4558  H   GLY C 305       6.205  21.092  10.684  1.00  5.450          H  
ATOM   4559 1HA  GLY C 305       7.208  21.913   8.070  1.00  6.230          H  
ATOM   4560 2HA  GLY C 305       5.562  21.964   8.634  1.00  6.230          H  
ATOM   4561  N   ALA C 306       7.232  24.192  10.193  1.00  5.530          N  
ATOM   4562  CA  ALA C 306       7.323  25.611  10.476  1.00  6.390          C  
ATOM   4563  C   ALA C 306       8.547  26.242   9.790  1.00  6.830          C  
ATOM   4564  O   ALA C 306       9.294  26.962  10.459  1.00  7.490          O  
ATOM   4565  OXT ALA C 306       9.067  25.642   8.841  1.00  9.580          O  
ATOM   4566  CB  ALA C 306       7.373  25.822  11.986  1.00  8.110          C  
ATOM   4567  H   ALA C 306       7.590  23.536  10.898  1.00  6.640          H  
ATOM   4568  HA  ALA C 306       6.430  26.096  10.081  1.00  7.670          H  
ATOM   4569 1HB  ALA C 306       7.411  26.885  12.202  1.00  9.730          H  
ATOM   4570 2HB  ALA C 306       6.479  25.384  12.439  1.00  9.730          H  
ATOM   4571 3HB  ALA C 306       8.258  25.331  12.392  1.00  9.730          H  
TER                                                                             
ATOM   4573  N   MET D 307      49.769  41.454  29.536  1.00 31.170          N  
ATOM   4574  CA  MET D 307      48.611  40.953  28.785  1.00 30.090          C  
ATOM   4575  C   MET D 307      47.371  40.803  29.660  1.00 29.260          C  
ATOM   4576  O   MET D 307      46.497  39.975  29.379  1.00 28.280          O  
ATOM   4577  CB  MET D 307      48.919  39.588  28.174  1.00 42.560          C  
ATOM   4578  CG  MET D 307      49.964  39.533  27.082  1.00 42.560          C  
ATOM   4579  SD  MET D 307      50.298  37.822  26.557  1.00 42.560          S  
ATOM   4580  CE  MET D 307      48.803  37.339  25.680  1.00 42.560          C  
ATOM   4581 1H   MET D 307      50.464  41.784  28.884  1.00 37.400          H  
ATOM   4582 2H   MET D 307      49.500  42.229  30.144  1.00 37.400          H  
ATOM   4583 3H   MET D 307      50.183  40.714  30.106  1.00 37.400          H  
ATOM   4584  HA  MET D 307      48.379  41.663  27.993  1.00 36.110          H  
ATOM   4585 1HB  MET D 307      49.245  38.932  28.958  1.00 51.070          H  
ATOM   4586 2HB  MET D 307      48.014  39.181  27.769  1.00 51.070          H  
ATOM   4587 1HG  MET D 307      49.621  40.100  26.216  1.00 51.070          H  
ATOM   4588 2HG  MET D 307      50.898  39.967  27.433  1.00 51.070          H  
ATOM   4589 1HE  MET D 307      48.901  36.323  25.316  1.00 51.070          H  
ATOM   4590 2HE  MET D 307      47.953  37.390  26.341  1.00 51.070          H  
ATOM   4591 3HE  MET D 307      48.646  38.009  24.835  1.00 51.070          H  
ATOM   4592  N   GLU D 308      47.232  41.657  30.659  1.00 29.660          N  
ATOM   4593  CA  GLU D 308      46.116  41.563  31.595  1.00 28.970          C  
ATOM   4594  C   GLU D 308      44.760  41.670  30.900  1.00 27.930          C  
ATOM   4595  O   GLU D 308      43.815  40.957  31.257  1.00 27.040          O  
ATOM   4596  CB  GLU D 308      46.288  42.653  32.651  1.00 40.830          C  
ATOM   4597  CG  GLU D 308      47.539  42.440  33.547  1.00 40.830          C  
ATOM   4598  CD  GLU D 308      48.879  42.886  32.894  1.00 40.830          C  
ATOM   4599  OE1 GLU D 308      48.870  43.352  31.747  1.00 40.830          O  
ATOM   4600  OE2 GLU D 308      49.892  42.739  33.528  1.00 40.830          O  
ATOM   4601  H   GLU D 308      47.938  42.370  30.833  1.00 35.590          H  
ATOM   4602  HA  GLU D 308      46.167  40.592  32.089  1.00 34.760          H  
ATOM   4603 1HB  GLU D 308      46.373  43.626  32.166  1.00 49.000          H  
ATOM   4604 2HB  GLU D 308      45.408  42.681  33.293  1.00 49.000          H  
ATOM   4605 1HG  GLU D 308      47.402  42.994  34.476  1.00 49.000          H  
ATOM   4606 2HG  GLU D 308      47.606  41.382  33.797  1.00 49.000          H  
ATOM   4607  N   HIS D 309      44.693  42.503  29.858  1.00 28.080          N  
ATOM   4608  CA  HIS D 309      43.455  42.669  29.125  1.00 27.230          C  
ATOM   4609  C   HIS D 309      43.137  41.461  28.287  1.00 26.250          C  
ATOM   4610  O   HIS D 309      41.970  41.207  28.027  1.00 25.360          O  
ATOM   4611  CB  HIS D 309      43.469  43.883  28.206  1.00 38.460          C  
ATOM   4612  CG  HIS D 309      43.399  45.193  28.905  1.00 38.460          C  
ATOM   4613  ND1 HIS D 309      43.503  46.405  28.232  1.00 38.460          N  
ATOM   4614  CD2 HIS D 309      43.231  45.503  30.218  1.00 38.460          C  
ATOM   4615  CE1 HIS D 309      43.396  47.398  29.112  1.00 38.460          C  
ATOM   4616  NE2 HIS D 309      43.232  46.874  30.314  1.00 38.460          N  
ATOM   4617  H   HIS D 309      45.504  43.050  29.609  1.00 33.700          H  
ATOM   4618  HA  HIS D 309      42.634  42.797  29.831  1.00 32.680          H  
ATOM   4619 1HB  HIS D 309      44.363  43.862  27.581  1.00 46.150          H  
ATOM   4620 2HB  HIS D 309      42.609  43.813  27.549  1.00 46.150          H  
ATOM   4621  HD2 HIS D 309      43.110  44.802  31.050  1.00 46.150          H  
ATOM   4622  HE1 HIS D 309      43.433  48.466  28.883  1.00 46.150          H  
ATOM   4623  HE2 HIS D 309      43.121  47.394  31.174  1.00 46.150          H  
ATOM   4624  N   VAL D 310      44.143  40.718  27.828  1.00 26.460          N  
ATOM   4625  CA  VAL D 310      43.856  39.582  26.985  1.00 25.600          C  
ATOM   4626  C   VAL D 310      43.113  38.580  27.841  1.00 24.670          C  
ATOM   4627  O   VAL D 310      42.128  37.985  27.404  1.00 23.580          O  
ATOM   4628  CB  VAL D 310      45.133  38.970  26.403  1.00 36.180          C  
ATOM   4629  CG1 VAL D 310      44.794  37.679  25.656  1.00 36.180          C  
ATOM   4630  CG2 VAL D 310      45.805  39.967  25.496  1.00 36.180          C  
ATOM   4631  H   VAL D 310      45.105  40.890  28.101  1.00 31.750          H  
ATOM   4632  HA  VAL D 310      43.214  39.899  26.164  1.00 30.720          H  
ATOM   4633  HB  VAL D 310      45.795  38.730  27.204  1.00 43.420          H  
ATOM   4634 1HG1 VAL D 310      45.704  37.237  25.258  1.00 43.420          H  
ATOM   4635 2HG1 VAL D 310      44.323  36.978  26.323  1.00 43.420          H  
ATOM   4636 3HG1 VAL D 310      44.111  37.903  24.836  1.00 43.420          H  
ATOM   4637 1HG2 VAL D 310      46.719  39.544  25.092  1.00 43.420          H  
ATOM   4638 2HG2 VAL D 310      45.135  40.211  24.686  1.00 43.420          H  
ATOM   4639 3HG2 VAL D 310      46.045  40.869  26.055  1.00 43.420          H  
ATOM   4640  N   ASN D 311      43.596  38.382  29.074  1.00 25.120          N  
ATOM   4641  CA  ASN D 311      42.942  37.444  29.974  1.00 24.350          C  
ATOM   4642  C   ASN D 311      41.480  37.826  30.154  1.00 23.390          C  
ATOM   4643  O   ASN D 311      40.577  36.989  30.004  1.00 22.340          O  
ATOM   4644  CB  ASN D 311      43.577  37.434  31.353  1.00 34.400          C  
ATOM   4645  CG  ASN D 311      43.134  36.225  32.159  1.00 34.400          C  
ATOM   4646  OD1 ASN D 311      43.424  35.101  31.742  1.00 34.400          O  
ATOM   4647  ND2 ASN D 311      42.455  36.438  33.258  1.00 34.400          N  
ATOM   4648  H   ASN D 311      44.447  38.887  29.352  1.00 30.140          H  
ATOM   4649  HA  ASN D 311      42.969  36.455  29.539  1.00 29.220          H  
ATOM   4650 1HB  ASN D 311      44.651  37.511  31.301  1.00 41.280          H  
ATOM   4651 2HB  ASN D 311      43.238  38.321  31.889  1.00 41.280          H  
ATOM   4652 1HD2 ASN D 311      42.139  35.669  33.814  1.00 41.280          H  
ATOM   4653 2HD2 ASN D 311      42.248  37.376  33.542  1.00 41.280          H  
ATOM   4654  N   GLU D 312      41.249  39.110  30.475  1.00 23.800          N  
ATOM   4655  CA  GLU D 312      39.903  39.592  30.728  1.00 23.030          C  
ATOM   4656  C   GLU D 312      39.001  39.434  29.519  1.00 22.030          C  
ATOM   4657  O   GLU D 312      37.855  39.000  29.665  1.00 21.000          O  
ATOM   4658  CB  GLU D 312      39.932  41.077  31.107  1.00 32.550          C  
ATOM   4659  CG  GLU D 312      40.541  41.400  32.461  1.00 32.550          C  
ATOM   4660  CD  GLU D 312      40.628  42.890  32.703  1.00 32.550          C  
ATOM   4661  OE1 GLU D 312      40.333  43.629  31.791  1.00 32.550          O  
ATOM   4662  OE2 GLU D 312      40.990  43.286  33.785  1.00 32.550          O  
ATOM   4663  H   GLU D 312      42.044  39.753  30.589  1.00 28.560          H  
ATOM   4664  HA  GLU D 312      39.482  39.018  31.552  1.00 27.640          H  
ATOM   4665 1HB  GLU D 312      40.498  41.621  30.352  1.00 39.060          H  
ATOM   4666 2HB  GLU D 312      38.917  41.472  31.095  1.00 39.060          H  
ATOM   4667 1HG  GLU D 312      39.931  40.947  33.240  1.00 39.060          H  
ATOM   4668 2HG  GLU D 312      41.537  40.964  32.516  1.00 39.060          H  
ATOM   4669  N   ILE D 313      39.524  39.726  28.329  1.00 22.360          N  
ATOM   4670  CA  ILE D 313      38.763  39.621  27.099  1.00 21.550          C  
ATOM   4671  C   ILE D 313      38.400  38.219  26.744  1.00 20.570          C  
ATOM   4672  O   ILE D 313      37.249  37.924  26.445  1.00 19.540          O  
ATOM   4673  CB  ILE D 313      39.547  40.213  25.920  1.00 30.490          C  
ATOM   4674  CG1 ILE D 313      39.652  41.683  26.124  1.00 30.490          C  
ATOM   4675  CG2 ILE D 313      38.843  39.879  24.565  1.00 30.490          C  
ATOM   4676  CD1 ILE D 313      40.646  42.367  25.285  1.00 30.490          C  
ATOM   4677  H   ILE D 313      40.479  40.098  28.285  1.00 26.830          H  
ATOM   4678  HA  ILE D 313      37.847  40.186  27.227  1.00 25.860          H  
ATOM   4679  HB  ILE D 313      40.561  39.806  25.922  1.00 36.590          H  
ATOM   4680 1HG1 ILE D 313      38.715  42.079  25.890  1.00 36.590          H  
ATOM   4681 2HG1 ILE D 313      39.856  41.894  27.162  1.00 36.590          H  
ATOM   4682 1HG2 ILE D 313      39.401  40.294  23.750  1.00 36.590          H  
ATOM   4683 2HG2 ILE D 313      38.775  38.807  24.408  1.00 36.590          H  
ATOM   4684 3HG2 ILE D 313      37.848  40.296  24.573  1.00 36.590          H  
ATOM   4685 1HD1 ILE D 313      40.604  43.422  25.505  1.00 36.590          H  
ATOM   4686 2HD1 ILE D 313      41.642  41.984  25.513  1.00 36.590          H  
ATOM   4687 3HD1 ILE D 313      40.431  42.208  24.257  1.00 36.590          H  
ATOM   4688  N   LEU D 314      39.361  37.316  26.742  1.00 20.950          N  
ATOM   4689  CA  LEU D 314      38.992  35.992  26.316  1.00 20.150          C  
ATOM   4690  C   LEU D 314      37.976  35.390  27.277  1.00 19.290          C  
ATOM   4691  O   LEU D 314      36.973  34.813  26.839  1.00 18.240          O  
ATOM   4692  CB  LEU D 314      40.247  35.135  26.202  1.00 28.530          C  
ATOM   4693  CG  LEU D 314      41.256  35.512  25.067  1.00 28.530          C  
ATOM   4694  CD1 LEU D 314      42.523  34.694  25.256  1.00 28.530          C  
ATOM   4695  CD2 LEU D 314      40.653  35.250  23.685  1.00 28.530          C  
ATOM   4696  H   LEU D 314      40.318  37.559  27.018  1.00 25.140          H  
ATOM   4697  HA  LEU D 314      38.513  36.066  25.346  1.00 24.180          H  
ATOM   4698 1HB  LEU D 314      40.782  35.243  27.120  1.00 34.240          H  
ATOM   4699 2HB  LEU D 314      39.951  34.099  26.079  1.00 34.240          H  
ATOM   4700  HG  LEU D 314      41.519  36.568  25.158  1.00 34.240          H  
ATOM   4701 1HD1 LEU D 314      43.250  34.966  24.490  1.00 34.240          H  
ATOM   4702 2HD1 LEU D 314      42.935  34.905  26.236  1.00 34.240          H  
ATOM   4703 3HD1 LEU D 314      42.298  33.637  25.174  1.00 34.240          H  
ATOM   4704 1HD2 LEU D 314      41.383  35.517  22.920  1.00 34.240          H  
ATOM   4705 2HD2 LEU D 314      40.400  34.194  23.592  1.00 34.240          H  
ATOM   4706 3HD2 LEU D 314      39.761  35.848  23.537  1.00 34.240          H  
ATOM   4707  N   ALA D 315      38.170  35.577  28.588  1.00 19.730          N  
ATOM   4708  CA  ALA D 315      37.212  35.036  29.541  1.00 19.010          C  
ATOM   4709  C   ALA D 315      35.850  35.734  29.448  1.00 18.000          C  
ATOM   4710  O   ALA D 315      34.816  35.063  29.443  1.00 17.060          O  
ATOM   4711  CB  ALA D 315      37.752  35.167  30.949  1.00 26.900          C  
ATOM   4712  H   ALA D 315      39.002  36.073  28.924  1.00 23.680          H  
ATOM   4713  HA  ALA D 315      37.066  33.981  29.312  1.00 22.810          H  
ATOM   4714 1HB  ALA D 315      37.042  34.738  31.647  1.00 32.280          H  
ATOM   4715 2HB  ALA D 315      38.690  34.647  31.026  1.00 32.280          H  
ATOM   4716 3HB  ALA D 315      37.905  36.225  31.179  1.00 32.280          H  
ATOM   4717  N   THR D 316      35.838  37.074  29.337  1.00 18.270          N  
ATOM   4718  CA  THR D 316      34.601  37.853  29.299  1.00 17.530          C  
ATOM   4719  C   THR D 316      33.802  37.597  28.045  1.00 16.530          C  
ATOM   4720  O   THR D 316      32.593  37.369  28.112  1.00 15.500          O  
ATOM   4721  CB  THR D 316      34.895  39.368  29.424  1.00 24.840          C  
ATOM   4722  OG1 THR D 316      35.530  39.624  30.681  1.00 24.840          O  
ATOM   4723  CG2 THR D 316      33.612  40.184  29.334  1.00 24.840          C  
ATOM   4724  H   THR D 316      36.708  37.603  29.324  1.00 21.920          H  
ATOM   4725  HA  THR D 316      33.989  37.557  30.150  1.00 21.040          H  
ATOM   4726  HB  THR D 316      35.567  39.673  28.622  1.00 29.810          H  
ATOM   4727  HG1 THR D 316      36.441  39.269  30.637  1.00 29.810          H  
ATOM   4728 1HG2 THR D 316      33.857  41.238  29.430  1.00 29.810          H  
ATOM   4729 2HG2 THR D 316      33.138  40.018  28.377  1.00 29.810          H  
ATOM   4730 3HG2 THR D 316      32.934  39.894  30.133  1.00 29.810          H  
ATOM   4731  N   VAL D 317      34.461  37.645  26.895  1.00 16.880          N  
ATOM   4732  CA  VAL D 317      33.780  37.438  25.639  1.00 16.060          C  
ATOM   4733  C   VAL D 317      33.265  36.024  25.601  1.00 15.040          C  
ATOM   4734  O   VAL D 317      32.117  35.790  25.220  1.00 14.010          O  
ATOM   4735  CB  VAL D 317      34.727  37.690  24.470  1.00 22.810          C  
ATOM   4736  CG1 VAL D 317      34.074  37.277  23.154  1.00 22.810          C  
ATOM   4737  CG2 VAL D 317      35.105  39.176  24.456  1.00 22.810          C  
ATOM   4738  H   VAL D 317      35.468  37.824  26.896  1.00 20.260          H  
ATOM   4739  HA  VAL D 317      32.940  38.129  25.575  1.00 19.270          H  
ATOM   4740  HB  VAL D 317      35.626  37.085  24.608  1.00 27.370          H  
ATOM   4741 1HG1 VAL D 317      34.771  37.443  22.364  1.00 27.370          H  
ATOM   4742 2HG1 VAL D 317      33.817  36.220  23.171  1.00 27.370          H  
ATOM   4743 3HG1 VAL D 317      33.176  37.860  22.986  1.00 27.370          H  
ATOM   4744 1HG2 VAL D 317      35.801  39.354  23.661  1.00 27.370          H  
ATOM   4745 2HG2 VAL D 317      34.229  39.789  24.313  1.00 27.370          H  
ATOM   4746 3HG2 VAL D 317      35.571  39.448  25.398  1.00 27.370          H  
ATOM   4747  N   GLY D 318      34.121  35.080  25.994  1.00 15.420          N  
ATOM   4748  CA  GLY D 318      33.778  33.690  26.032  1.00 14.690          C  
ATOM   4749  C   GLY D 318      32.518  33.462  26.845  1.00 13.550          C  
ATOM   4750  O   GLY D 318      31.600  32.830  26.340  1.00 12.650          O  
ATOM   4751  H   GLY D 318      35.080  35.310  26.262  1.00 18.500          H  
ATOM   4752 1HA  GLY D 318      33.636  33.324  25.016  1.00 17.630          H  
ATOM   4753 2HA  GLY D 318      34.613  33.146  26.454  1.00 17.630          H  
ATOM   4754  N   VAL D 319      32.456  33.956  28.091  1.00 13.660          N  
ATOM   4755  CA  VAL D 319      31.277  33.750  28.930  1.00 12.690          C  
ATOM   4756  C   VAL D 319      30.029  34.392  28.337  1.00 11.890          C  
ATOM   4757  O   VAL D 319      28.961  33.779  28.335  1.00 10.840          O  
ATOM   4758  CB  VAL D 319      31.502  34.241  30.373  1.00 18.150          C  
ATOM   4759  CG1 VAL D 319      30.163  34.208  31.167  1.00 18.150          C  
ATOM   4760  CG2 VAL D 319      32.533  33.323  31.057  1.00 18.150          C  
ATOM   4761  H   VAL D 319      33.260  34.474  28.463  1.00 16.390          H  
ATOM   4762  HA  VAL D 319      31.108  32.679  28.994  1.00 15.230          H  
ATOM   4763  HB  VAL D 319      31.874  35.270  30.352  1.00 21.780          H  
ATOM   4764 1HG1 VAL D 319      30.340  34.552  32.185  1.00 21.780          H  
ATOM   4765 2HG1 VAL D 319      29.426  34.862  30.701  1.00 21.780          H  
ATOM   4766 3HG1 VAL D 319      29.776  33.189  31.191  1.00 21.780          H  
ATOM   4767 1HG2 VAL D 319      32.709  33.661  32.077  1.00 21.780          H  
ATOM   4768 2HG2 VAL D 319      32.156  32.300  31.075  1.00 21.780          H  
ATOM   4769 3HG2 VAL D 319      33.465  33.345  30.512  1.00 21.780          H  
ATOM   4770  N   ILE D 320      30.138  35.611  27.818  1.00 12.470          N  
ATOM   4771  CA  ILE D 320      28.965  36.267  27.258  1.00 11.930          C  
ATOM   4772  C   ILE D 320      28.358  35.420  26.154  1.00 11.070          C  
ATOM   4773  O   ILE D 320      27.133  35.296  26.056  1.00 10.220          O  
ATOM   4774  CB  ILE D 320      29.315  37.678  26.721  1.00 16.920          C  
ATOM   4775  CG1 ILE D 320      29.641  38.606  27.925  1.00 16.920          C  
ATOM   4776  CG2 ILE D 320      28.172  38.238  25.835  1.00 16.920          C  
ATOM   4777  CD1 ILE D 320      30.289  39.925  27.554  1.00 16.920          C  
ATOM   4778  H   ILE D 320      31.039  36.103  27.833  1.00 14.960          H  
ATOM   4779  HA  ILE D 320      28.224  36.377  28.048  1.00 14.320          H  
ATOM   4780  HB  ILE D 320      30.228  37.608  26.120  1.00 20.300          H  
ATOM   4781 1HG1 ILE D 320      28.719  38.814  28.464  1.00 20.300          H  
ATOM   4782 2HG1 ILE D 320      30.308  38.076  28.595  1.00 20.300          H  
ATOM   4783 1HG2 ILE D 320      28.433  39.213  25.453  1.00 20.300          H  
ATOM   4784 2HG2 ILE D 320      27.997  37.579  24.993  1.00 20.300          H  
ATOM   4785 3HG2 ILE D 320      27.258  38.314  26.426  1.00 20.300          H  
ATOM   4786 1HD1 ILE D 320      30.488  40.493  28.462  1.00 20.300          H  
ATOM   4787 2HD1 ILE D 320      31.227  39.730  27.036  1.00 20.300          H  
ATOM   4788 3HD1 ILE D 320      29.634  40.501  26.917  1.00 20.300          H  
ATOM   4789  N   LEU D 321      29.201  34.853  25.305  1.00 11.410          N  
ATOM   4790  CA  LEU D 321      28.696  34.046  24.222  1.00 10.770          C  
ATOM   4791  C   LEU D 321      28.372  32.616  24.681  1.00  9.840          C  
ATOM   4792  O   LEU D 321      27.396  32.031  24.208  1.00  9.090          O  
ATOM   4793  CB  LEU D 321      29.743  34.063  23.116  1.00 15.330          C  
ATOM   4794  CG  LEU D 321      30.086  35.503  22.595  1.00 15.330          C  
ATOM   4795  CD1 LEU D 321      31.158  35.408  21.531  1.00 15.330          C  
ATOM   4796  CD2 LEU D 321      28.856  36.220  22.113  1.00 15.330          C  
ATOM   4797  H   LEU D 321      30.208  35.037  25.392  1.00 13.690          H  
ATOM   4798  HA  LEU D 321      27.765  34.470  23.867  1.00 12.920          H  
ATOM   4799 1HB  LEU D 321      30.663  33.620  23.512  1.00 18.400          H  
ATOM   4800 2HB  LEU D 321      29.393  33.458  22.281  1.00 18.400          H  
ATOM   4801  HG  LEU D 321      30.502  36.080  23.413  1.00 18.400          H  
ATOM   4802 1HD1 LEU D 321      31.434  36.413  21.196  1.00 18.400          H  
ATOM   4803 2HD1 LEU D 321      32.036  34.915  21.947  1.00 18.400          H  
ATOM   4804 3HD1 LEU D 321      30.786  34.834  20.686  1.00 18.400          H  
ATOM   4805 1HD2 LEU D 321      29.151  37.217  21.804  1.00 18.400          H  
ATOM   4806 2HD2 LEU D 321      28.424  35.677  21.285  1.00 18.400          H  
ATOM   4807 3HD2 LEU D 321      28.125  36.320  22.894  1.00 18.400          H  
ATOM   4808  N   GLN D 322      29.097  32.084  25.670  1.00 10.010          N  
ATOM   4809  CA  GLN D 322      28.875  30.731  26.185  1.00  9.320          C  
ATOM   4810  C   GLN D 322      27.481  30.628  26.779  1.00  8.420          C  
ATOM   4811  O   GLN D 322      26.804  29.595  26.659  1.00  7.730          O  
ATOM   4812  CB  GLN D 322      29.938  30.347  27.218  1.00 13.320          C  
ATOM   4813  CG  GLN D 322      29.851  28.925  27.721  1.00 13.320          C  
ATOM   4814  CD  GLN D 322      30.011  27.927  26.622  1.00 13.320          C  
ATOM   4815  OE1 GLN D 322      30.895  28.072  25.754  1.00 13.320          O  
ATOM   4816  NE2 GLN D 322      29.167  26.902  26.640  1.00 13.320          N  
ATOM   4817  H   GLN D 322      29.889  32.600  26.035  1.00 12.010          H  
ATOM   4818  HA  GLN D 322      28.958  30.038  25.357  1.00 11.180          H  
ATOM   4819 1HB  GLN D 322      30.928  30.494  26.796  1.00 15.990          H  
ATOM   4820 2HB  GLN D 322      29.844  31.002  28.075  1.00 15.990          H  
ATOM   4821 1HG  GLN D 322      30.655  28.770  28.431  1.00 15.990          H  
ATOM   4822 2HG  GLN D 322      28.889  28.762  28.197  1.00 15.990          H  
ATOM   4823 1HE2 GLN D 322      29.211  26.197  25.922  1.00 15.990          H  
ATOM   4824 2HE2 GLN D 322      28.444  26.828  27.345  1.00 15.990          H  
ATOM   4825  N   GLN D 323      27.011  31.730  27.362  1.00  8.640          N  
ATOM   4826  CA  GLN D 323      25.679  31.818  27.948  1.00  8.140          C  
ATOM   4827  C   GLN D 323      24.559  31.579  26.920  1.00  7.750          C  
ATOM   4828  O   GLN D 323      23.421  31.323  27.316  1.00  7.450          O  
ATOM   4829  CB  GLN D 323      25.509  33.150  28.683  1.00 11.600          C  
ATOM   4830  CG  GLN D 323      26.317  33.223  29.987  1.00 11.600          C  
ATOM   4831  CD  GLN D 323      26.304  34.590  30.650  1.00 11.600          C  
ATOM   4832  OE1 GLN D 323      25.922  35.602  30.054  1.00 11.600          O  
ATOM   4833  NE2 GLN D 323      26.728  34.625  31.905  1.00 11.600          N  
ATOM   4834  H   GLN D 323      27.649  32.530  27.469  1.00 10.370          H  
ATOM   4835  HA  GLN D 323      25.599  31.032  28.698  1.00  9.770          H  
ATOM   4836 1HB  GLN D 323      25.848  33.963  28.035  1.00 13.920          H  
ATOM   4837 2HB  GLN D 323      24.458  33.319  28.907  1.00 13.920          H  
ATOM   4838 1HG  GLN D 323      25.857  32.527  30.686  1.00 13.920          H  
ATOM   4839 2HG  GLN D 323      27.335  32.922  29.814  1.00 13.920          H  
ATOM   4840 1HE2 GLN D 323      26.748  35.493  32.402  1.00 13.920          H  
ATOM   4841 2HE2 GLN D 323      27.031  33.786  32.359  1.00 13.920          H  
ATOM   4842  N   THR D 324      24.859  31.696  25.615  1.00  7.950          N  
ATOM   4843  CA  THR D 324      23.884  31.398  24.567  1.00  7.740          C  
ATOM   4844  C   THR D 324      24.310  30.121  23.810  1.00  6.920          C  
ATOM   4845  O   THR D 324      23.450  29.322  23.421  1.00  6.780          O  
ATOM   4846  CB  THR D 324      23.680  32.573  23.586  1.00 10.920          C  
ATOM   4847  OG1 THR D 324      23.193  33.721  24.304  1.00 10.920          O  
ATOM   4848  CG2 THR D 324      22.642  32.182  22.526  1.00 10.920          C  
ATOM   4849  H   THR D 324      25.806  31.942  25.334  1.00  9.540          H  
ATOM   4850  HA  THR D 324      22.922  31.195  25.034  1.00  9.290          H  
ATOM   4851  HB  THR D 324      24.629  32.824  23.103  1.00 13.100          H  
ATOM   4852  HG1 THR D 324      23.882  34.036  24.893  1.00 13.100          H  
ATOM   4853 1HG2 THR D 324      22.473  33.007  21.848  1.00 13.100          H  
ATOM   4854 2HG2 THR D 324      22.995  31.321  21.956  1.00 13.100          H  
ATOM   4855 3HG2 THR D 324      21.703  31.930  23.015  1.00 13.100          H  
ATOM   4856  N   GLN D 325      25.627  29.901  23.638  1.00  6.620          N  
ATOM   4857  CA  GLN D 325      26.125  28.734  22.900  1.00  6.100          C  
ATOM   4858  C   GLN D 325      25.749  27.436  23.610  1.00  5.050          C  
ATOM   4859  O   GLN D 325      25.421  26.438  22.958  1.00  4.810          O  
ATOM   4860  CB  GLN D 325      27.645  28.788  22.708  1.00  8.750          C  
ATOM   4861  CG  GLN D 325      28.096  29.874  21.755  1.00  8.750          C  
ATOM   4862  CD  GLN D 325      29.593  30.024  21.623  1.00  8.750          C  
ATOM   4863  OE1 GLN D 325      30.389  29.537  22.427  1.00  8.750          O  
ATOM   4864  NE2 GLN D 325      30.004  30.717  20.570  1.00  8.750          N  
ATOM   4865  H   GLN D 325      26.294  30.593  23.969  1.00  7.940          H  
ATOM   4866  HA  GLN D 325      25.666  28.738  21.911  1.00  7.320          H  
ATOM   4867 1HB  GLN D 325      28.122  28.930  23.659  1.00 10.500          H  
ATOM   4868 2HB  GLN D 325      27.990  27.833  22.314  1.00 10.500          H  
ATOM   4869 1HG  GLN D 325      27.689  29.643  20.769  1.00 10.500          H  
ATOM   4870 2HG  GLN D 325      27.698  30.815  22.097  1.00 10.500          H  
ATOM   4871 1HE2 GLN D 325      30.984  30.857  20.414  1.00 10.500          H  
ATOM   4872 2HE2 GLN D 325      29.339  31.095  19.923  1.00 10.500          H  
ATOM   4873  N   THR D 326      25.761  27.451  24.950  1.00  4.810          N  
ATOM   4874  CA  THR D 326      25.438  26.257  25.718  1.00  4.230          C  
ATOM   4875  C   THR D 326      24.054  25.777  25.268  1.00  3.280          C  
ATOM   4876  O   THR D 326      23.875  24.607  24.912  1.00  3.520          O  
ATOM   4877  CB  THR D 326      25.392  26.544  27.241  1.00  6.150          C  
ATOM   4878  OG1 THR D 326      26.650  27.091  27.688  1.00  6.150          O  
ATOM   4879  CG2 THR D 326      25.154  25.224  27.998  1.00  6.150          C  
ATOM   4880  H   THR D 326      26.060  28.293  25.442  1.00  5.770          H  
ATOM   4881  HA  THR D 326      26.173  25.494  25.521  1.00  5.080          H  
ATOM   4882  HB  THR D 326      24.592  27.252  27.463  1.00  7.380          H  
ATOM   4883  HG1 THR D 326      26.690  28.022  27.370  1.00  7.380          H  
ATOM   4884 1HG2 THR D 326      25.129  25.423  29.067  1.00  7.380          H  
ATOM   4885 2HG2 THR D 326      24.208  24.775  27.691  1.00  7.380          H  
ATOM   4886 3HG2 THR D 326      25.962  24.541  27.783  1.00  7.380          H  
ATOM   4887  N   THR D 327      23.103  26.720  25.241  1.00  2.760          N  
ATOM   4888  CA  THR D 327      21.716  26.525  24.840  1.00  2.430          C  
ATOM   4889  C   THR D 327      21.621  26.069  23.388  1.00  2.070          C  
ATOM   4890  O   THR D 327      20.889  25.133  23.063  1.00  2.340          O  
ATOM   4891  CB  THR D 327      20.918  27.839  25.024  1.00  3.530          C  
ATOM   4892  OG1 THR D 327      20.931  28.223  26.412  1.00  3.530          O  
ATOM   4893  CG2 THR D 327      19.495  27.646  24.580  1.00  3.530          C  
ATOM   4894  H   THR D 327      23.366  27.635  25.583  1.00  3.310          H  
ATOM   4895  HA  THR D 327      21.276  25.756  25.473  1.00  2.920          H  
ATOM   4896  HB  THR D 327      21.366  28.627  24.436  1.00  4.240          H  
ATOM   4897  HG1 THR D 327      20.608  29.127  26.499  1.00  4.240          H  
ATOM   4898 1HG2 THR D 327      18.942  28.570  24.720  1.00  4.240          H  
ATOM   4899 2HG2 THR D 327      19.456  27.364  23.527  1.00  4.240          H  
ATOM   4900 3HG2 THR D 327      19.059  26.862  25.187  1.00  4.240          H  
ATOM   4901  N   GLN D 328      22.381  26.713  22.503  1.00  1.920          N  
ATOM   4902  CA  GLN D 328      22.379  26.376  21.082  1.00  2.170          C  
ATOM   4903  C   GLN D 328      22.590  24.887  20.829  1.00  1.860          C  
ATOM   4904  O   GLN D 328      21.879  24.299  20.019  1.00  1.730          O  
ATOM   4905  CB  GLN D 328      23.459  27.191  20.376  1.00  2.940          C  
ATOM   4906  CG  GLN D 328      23.665  26.929  18.908  1.00  2.940          C  
ATOM   4907  CD  GLN D 328      24.707  27.863  18.382  1.00  2.940          C  
ATOM   4908  OE1 GLN D 328      25.057  28.824  19.066  1.00  2.940          O  
ATOM   4909  NE2 GLN D 328      25.202  27.618  17.199  1.00  2.940          N  
ATOM   4910  H   GLN D 328      22.944  27.506  22.828  1.00  2.300          H  
ATOM   4911  HA  GLN D 328      21.413  26.649  20.667  1.00  2.600          H  
ATOM   4912 1HB  GLN D 328      23.252  28.255  20.518  1.00  3.530          H  
ATOM   4913 2HB  GLN D 328      24.406  26.987  20.841  1.00  3.530          H  
ATOM   4914 1HG  GLN D 328      24.042  25.909  18.777  1.00  3.530          H  
ATOM   4915 2HG  GLN D 328      22.749  27.055  18.347  1.00  3.530          H  
ATOM   4916 1HE2 GLN D 328      25.897  28.214  16.808  1.00  3.530          H  
ATOM   4917 2HE2 GLN D 328      24.874  26.816  16.652  1.00  3.530          H  
ATOM   4918  N   ASP D 329      23.545  24.258  21.513  1.00  1.920          N  
ATOM   4919  CA  ASP D 329      23.704  22.815  21.305  1.00  1.830          C  
ATOM   4920  C   ASP D 329      22.812  21.957  22.203  1.00  1.410          C  
ATOM   4921  O   ASP D 329      22.357  20.885  21.776  1.00  1.300          O  
ATOM   4922  CB  ASP D 329      25.158  22.370  21.424  1.00  2.600          C  
ATOM   4923  CG  ASP D 329      26.006  22.872  20.262  1.00  2.600          C  
ATOM   4924  OD1 ASP D 329      25.690  22.532  19.147  1.00  2.600          O  
ATOM   4925  OD2 ASP D 329      26.961  23.573  20.479  1.00  2.600          O  
ATOM   4926  H   ASP D 329      24.155  24.806  22.135  1.00  2.300          H  
ATOM   4927  HA  ASP D 329      23.415  22.603  20.277  1.00  2.200          H  
ATOM   4928 1HB  ASP D 329      25.570  22.742  22.357  1.00  3.120          H  
ATOM   4929 2HB  ASP D 329      25.208  21.280  21.460  1.00  3.120          H  
ATOM   4930  N   VAL D 330      22.543  22.394  23.440  1.00  1.290          N  
ATOM   4931  CA  VAL D 330      21.741  21.560  24.319  1.00  1.050          C  
ATOM   4932  C   VAL D 330      20.296  21.498  23.857  1.00  0.740          C  
ATOM   4933  O   VAL D 330      19.716  20.414  23.812  1.00  0.640          O  
ATOM   4934  CB  VAL D 330      21.835  22.001  25.798  1.00  1.570          C  
ATOM   4935  CG1 VAL D 330      20.846  21.179  26.657  1.00  1.570          C  
ATOM   4936  CG2 VAL D 330      23.277  21.779  26.315  1.00  1.570          C  
ATOM   4937  H   VAL D 330      22.933  23.274  23.789  1.00  1.550          H  
ATOM   4938  HA  VAL D 330      22.124  20.562  24.270  1.00  1.260          H  
ATOM   4939  HB  VAL D 330      21.574  23.059  25.875  1.00  1.880          H  
ATOM   4940 1HG1 VAL D 330      20.923  21.497  27.693  1.00  1.880          H  
ATOM   4941 2HG1 VAL D 330      19.822  21.331  26.316  1.00  1.880          H  
ATOM   4942 3HG1 VAL D 330      21.097  20.117  26.582  1.00  1.880          H  
ATOM   4943 1HG2 VAL D 330      23.352  22.097  27.353  1.00  1.880          H  
ATOM   4944 2HG2 VAL D 330      23.536  20.738  26.246  1.00  1.880          H  
ATOM   4945 3HG2 VAL D 330      23.977  22.346  25.716  1.00  1.880          H  
ATOM   4946  N   ASN D 331      19.675  22.634  23.527  1.00  0.760          N  
ATOM   4947  CA  ASN D 331      18.294  22.553  23.078  1.00  0.740          C  
ATOM   4948  C   ASN D 331      18.204  21.840  21.755  1.00  0.760          C  
ATOM   4949  O   ASN D 331      17.247  21.120  21.496  1.00  0.740          O  
ATOM   4950  CB  ASN D 331      17.622  23.902  22.943  1.00  1.040          C  
ATOM   4951  CG  ASN D 331      17.234  24.517  24.234  1.00  1.040          C  
ATOM   4952  OD1 ASN D 331      17.225  23.881  25.295  1.00  1.040          O  
ATOM   4953  ND2 ASN D 331      16.854  25.760  24.168  1.00  1.040          N  
ATOM   4954  H   ASN D 331      20.163  23.529  23.559  1.00  0.910          H  
ATOM   4955  HA  ASN D 331      17.733  21.967  23.803  1.00  0.890          H  
ATOM   4956 1HB  ASN D 331      18.305  24.582  22.434  1.00  1.250          H  
ATOM   4957 2HB  ASN D 331      16.737  23.801  22.317  1.00  1.250          H  
ATOM   4958 1HD2 ASN D 331      16.562  26.235  24.999  1.00  1.250          H  
ATOM   4959 2HD2 ASN D 331      16.856  26.244  23.294  1.00  1.250          H  
ATOM   4960  N   ALA D 332      19.203  22.007  20.901  1.00  0.940          N  
ATOM   4961  CA  ALA D 332      19.134  21.386  19.598  1.00  1.050          C  
ATOM   4962  C   ALA D 332      19.073  19.876  19.709  1.00  0.810          C  
ATOM   4963  O   ALA D 332      18.166  19.248  19.146  1.00  0.710          O  
ATOM   4964  CB  ALA D 332      20.347  21.795  18.776  1.00  1.430          C  
ATOM   4965  H   ALA D 332      19.992  22.598  21.147  1.00  1.130          H  
ATOM   4966  HA  ALA D 332      18.219  21.718  19.112  1.00  1.260          H  
ATOM   4967 1HB  ALA D 332      20.299  21.358  17.793  1.00  1.710          H  
ATOM   4968 2HB  ALA D 332      20.391  22.869  18.682  1.00  1.710          H  
ATOM   4969 3HB  ALA D 332      21.250  21.454  19.277  1.00  1.710          H  
ATOM   4970  N   SER D 333      19.976  19.298  20.501  1.00  0.780          N  
ATOM   4971  CA  SER D 333      19.997  17.858  20.660  1.00  0.700          C  
ATOM   4972  C   SER D 333      18.829  17.382  21.523  1.00  0.560          C  
ATOM   4973  O   SER D 333      18.219  16.344  21.237  1.00  0.540          O  
ATOM   4974  CB  SER D 333      21.335  17.433  21.221  1.00  1.010          C  
ATOM   4975  OG  SER D 333      22.378  17.670  20.301  1.00  1.010          O  
ATOM   4976  H   SER D 333      20.700  19.857  20.967  1.00  0.940          H  
ATOM   4977  HA  SER D 333      19.893  17.406  19.675  1.00  0.840          H  
ATOM   4978 1HB  SER D 333      21.512  17.994  22.132  1.00  1.210          H  
ATOM   4979 2HB  SER D 333      21.320  16.404  21.478  1.00  1.210          H  
ATOM   4980  HG  SER D 333      23.163  17.255  20.671  1.00  1.210          H  
ATOM   4981  N   ALA D 334      18.487  18.134  22.580  1.00  0.540          N  
ATOM   4982  CA  ALA D 334      17.388  17.735  23.432  1.00  0.540          C  
ATOM   4983  C   ALA D 334      16.081  17.690  22.652  1.00  0.560          C  
ATOM   4984  O   ALA D 334      15.329  16.730  22.804  1.00  0.620          O  
ATOM   4985  CB  ALA D 334      17.263  18.693  24.600  1.00  0.760          C  
ATOM   4986  H   ALA D 334      19.001  18.983  22.823  1.00  0.650          H  
ATOM   4987  HA  ALA D 334      17.594  16.734  23.809  1.00  0.650          H  
ATOM   4988 1HB  ALA D 334      16.456  18.394  25.242  1.00  0.910          H  
ATOM   4989 2HB  ALA D 334      18.199  18.701  25.163  1.00  0.910          H  
ATOM   4990 3HB  ALA D 334      17.063  19.687  24.217  1.00  0.910          H  
ATOM   4991  N   LYS D 335      15.819  18.681  21.776  1.00  0.550          N  
ATOM   4992  CA  LYS D 335      14.587  18.671  20.998  1.00  0.600          C  
ATOM   4993  C   LYS D 335      14.595  17.554  19.974  1.00  0.550          C  
ATOM   4994  O   LYS D 335      13.611  16.824  19.869  1.00  0.560          O  
ATOM   4995  CB  LYS D 335      14.288  20.016  20.362  1.00  0.820          C  
ATOM   4996  CG  LYS D 335      13.842  21.066  21.370  1.00  0.820          C  
ATOM   4997  CD  LYS D 335      13.492  22.386  20.711  1.00  0.820          C  
ATOM   4998  CE  LYS D 335      13.028  23.408  21.758  1.00  0.820          C  
ATOM   4999  NZ  LYS D 335      12.603  24.681  21.141  1.00  0.820          N  
ATOM   5000  H   LYS D 335      16.460  19.472  21.679  1.00  0.660          H  
ATOM   5001  HA  LYS D 335      13.773  18.479  21.685  1.00  0.720          H  
ATOM   5002 1HB  LYS D 335      15.191  20.388  19.866  1.00  0.980          H  
ATOM   5003 2HB  LYS D 335      13.521  19.902  19.612  1.00  0.980          H  
ATOM   5004 1HG  LYS D 335      12.961  20.702  21.909  1.00  0.980          H  
ATOM   5005 2HG  LYS D 335      14.644  21.226  22.091  1.00  0.980          H  
ATOM   5006 1HD  LYS D 335      14.365  22.773  20.195  1.00  0.980          H  
ATOM   5007 2HD  LYS D 335      12.689  22.234  19.984  1.00  0.980          H  
ATOM   5008 1HE  LYS D 335      12.184  22.995  22.322  1.00  0.980          H  
ATOM   5009 2HE  LYS D 335      13.849  23.608  22.448  1.00  0.980          H  
ATOM   5010 1HZ  LYS D 335      12.279  25.349  21.860  1.00  0.980          H  
ATOM   5011 2HZ  LYS D 335      13.342  25.098  20.621  1.00  0.980          H  
ATOM   5012 3HZ  LYS D 335      11.799  24.502  20.524  1.00  0.980          H  
ATOM   5013  N   LEU D 336      15.725  17.322  19.296  1.00  0.520          N  
ATOM   5014  CA  LEU D 336      15.796  16.217  18.343  1.00  0.500          C  
ATOM   5015  C   LEU D 336      15.309  14.955  19.035  1.00  0.480          C  
ATOM   5016  O   LEU D 336      14.458  14.218  18.510  1.00  0.510          O  
ATOM   5017  CB  LEU D 336      17.256  16.061  17.871  1.00  0.710          C  
ATOM   5018  CG  LEU D 336      17.670  14.864  16.953  1.00  0.710          C  
ATOM   5019  CD1 LEU D 336      16.931  14.904  15.675  1.00  0.710          C  
ATOM   5020  CD2 LEU D 336      19.180  14.968  16.677  1.00  0.710          C  
ATOM   5021  H   LEU D 336      16.525  17.954  19.400  1.00  0.620          H  
ATOM   5022  HA  LEU D 336      15.154  16.447  17.498  1.00  0.600          H  
ATOM   5023 1HB  LEU D 336      17.478  16.940  17.330  1.00  0.850          H  
ATOM   5024 2HB  LEU D 336      17.893  16.045  18.744  1.00  0.850          H  
ATOM   5025  HG  LEU D 336      17.446  13.923  17.451  1.00  0.850          H  
ATOM   5026 1HD1 LEU D 336      17.235  14.068  15.048  1.00  0.850          H  
ATOM   5027 2HD1 LEU D 336      15.897  14.826  15.887  1.00  0.850          H  
ATOM   5028 3HD1 LEU D 336      17.138  15.838  15.164  1.00  0.850          H  
ATOM   5029 1HD2 LEU D 336      19.494  14.138  16.041  1.00  0.850          H  
ATOM   5030 2HD2 LEU D 336      19.392  15.912  16.172  1.00  0.850          H  
ATOM   5031 3HD2 LEU D 336      19.733  14.932  17.615  1.00  0.850          H  
ATOM   5032  N   GLY D 337      15.842  14.721  20.234  1.00  0.460          N  
ATOM   5033  CA  GLY D 337      15.454  13.591  21.041  1.00  0.490          C  
ATOM   5034  C   GLY D 337      13.992  13.662  21.427  1.00  0.540          C  
ATOM   5035  O   GLY D 337      13.262  12.694  21.282  1.00  0.530          O  
ATOM   5036  H   GLY D 337      16.561  15.358  20.596  1.00  0.550          H  
ATOM   5037 1HA  GLY D 337      15.643  12.676  20.486  1.00  0.590          H  
ATOM   5038 2HA  GLY D 337      16.069  13.563  21.940  1.00  0.590          H  
ATOM   5039  N   ALA D 338      13.533  14.801  21.924  1.00  0.630          N  
ATOM   5040  CA  ALA D 338      12.164  14.946  22.397  1.00  0.700          C  
ATOM   5041  C   ALA D 338      11.124  14.616  21.330  1.00  0.660          C  
ATOM   5042  O   ALA D 338      10.137  13.934  21.625  1.00  0.680          O  
ATOM   5043  CB  ALA D 338      11.985  16.358  22.911  1.00  0.950          C  
ATOM   5044  H   ALA D 338      14.175  15.584  22.039  1.00  0.760          H  
ATOM   5045  HA  ALA D 338      12.013  14.257  23.213  1.00  0.840          H  
ATOM   5046 1HB  ALA D 338      11.013  16.476  23.318  1.00  1.140          H  
ATOM   5047 2HB  ALA D 338      12.721  16.567  23.682  1.00  1.140          H  
ATOM   5048 3HB  ALA D 338      12.124  17.036  22.092  1.00  1.140          H  
ATOM   5049  N   TYR D 339      11.365  14.998  20.075  1.00  0.630          N  
ATOM   5050  CA  TYR D 339      10.396  14.668  19.033  1.00  0.610          C  
ATOM   5051  C   TYR D 339      10.416  13.168  18.715  1.00  0.530          C  
ATOM   5052  O   TYR D 339       9.355  12.533  18.612  1.00  0.540          O  
ATOM   5053  CB  TYR D 339      10.681  15.448  17.753  1.00  0.860          C  
ATOM   5054  CG  TYR D 339      10.306  16.933  17.770  1.00  0.860          C  
ATOM   5055  CD1 TYR D 339      11.243  17.869  18.068  1.00  0.860          C  
ATOM   5056  CD2 TYR D 339       9.011  17.357  17.473  1.00  0.860          C  
ATOM   5057  CE1 TYR D 339      10.890  19.170  18.139  1.00  0.860          C  
ATOM   5058  CE2 TYR D 339       8.673  18.663  17.532  1.00  0.860          C  
ATOM   5059  CZ  TYR D 339       9.600  19.552  17.886  1.00  0.860          C  
ATOM   5060  OH  TYR D 339       9.268  20.836  18.009  1.00  0.860          O  
ATOM   5061  H   TYR D 339      12.191  15.578  19.892  1.00  0.760          H  
ATOM   5062  HA  TYR D 339       9.403  14.921  19.398  1.00  0.730          H  
ATOM   5063 1HB  TYR D 339      11.745  15.375  17.546  1.00  1.030          H  
ATOM   5064 2HB  TYR D 339      10.154  14.962  16.948  1.00  1.030          H  
ATOM   5065  HD1 TYR D 339      12.244  17.579  18.263  1.00  1.030          H  
ATOM   5066  HD2 TYR D 339       8.277  16.657  17.192  1.00  1.030          H  
ATOM   5067  HE1 TYR D 339      11.620  19.909  18.408  1.00  1.030          H  
ATOM   5068  HE2 TYR D 339       7.659  18.986  17.311  1.00  1.030          H  
ATOM   5069  HH  TYR D 339       9.799  21.229  18.727  1.00  1.030          H  
ATOM   5070  N   ILE D 340      11.619  12.584  18.611  1.00  0.480          N  
ATOM   5071  CA  ILE D 340      11.758  11.162  18.302  1.00  0.440          C  
ATOM   5072  C   ILE D 340      11.173  10.334  19.436  1.00  0.440          C  
ATOM   5073  O   ILE D 340      10.456   9.360  19.194  1.00  0.440          O  
ATOM   5074  CB  ILE D 340      13.226  10.786  18.037  1.00  0.630          C  
ATOM   5075  CG1 ILE D 340      13.673  11.490  16.717  1.00  0.630          C  
ATOM   5076  CG2 ILE D 340      13.375   9.226  17.945  1.00  0.630          C  
ATOM   5077  CD1 ILE D 340      15.170  11.489  16.457  1.00  0.630          C  
ATOM   5078  H   ILE D 340      12.464  13.161  18.711  1.00  0.580          H  
ATOM   5079  HA  ILE D 340      11.193  10.948  17.397  1.00  0.530          H  
ATOM   5080  HB  ILE D 340      13.851  11.174  18.845  1.00  0.760          H  
ATOM   5081 1HG1 ILE D 340      13.175  11.005  15.880  1.00  0.760          H  
ATOM   5082 2HG1 ILE D 340      13.340  12.527  16.756  1.00  0.760          H  
ATOM   5083 1HG2 ILE D 340      14.411   8.962  17.756  1.00  0.760          H  
ATOM   5084 2HG2 ILE D 340      13.065   8.758  18.879  1.00  0.760          H  
ATOM   5085 3HG2 ILE D 340      12.751   8.849  17.132  1.00  0.760          H  
ATOM   5086 1HD1 ILE D 340      15.370  12.012  15.521  1.00  0.760          H  
ATOM   5087 2HD1 ILE D 340      15.675  12.004  17.277  1.00  0.760          H  
ATOM   5088 3HD1 ILE D 340      15.541  10.474  16.382  1.00  0.760          H  
ATOM   5089  N   GLY D 341      11.518  10.713  20.662  1.00  0.460          N  
ATOM   5090  CA  GLY D 341      11.080  10.100  21.895  1.00  0.480          C  
ATOM   5091  C   GLY D 341       9.569  10.085  21.938  1.00  0.490          C  
ATOM   5092  O   GLY D 341       8.962   9.037  22.158  1.00  0.470          O  
ATOM   5093  H   GLY D 341      12.137  11.505  20.746  1.00  0.550          H  
ATOM   5094 1HA  GLY D 341      11.475   9.087  21.971  1.00  0.580          H  
ATOM   5095 2HA  GLY D 341      11.472  10.670  22.739  1.00  0.580          H  
ATOM   5096  N   ALA D 342       8.918  11.235  21.725  1.00  0.510          N  
ATOM   5097  CA  ALA D 342       7.460  11.254  21.779  1.00  0.500          C  
ATOM   5098  C   ALA D 342       6.882  10.248  20.793  1.00  0.460          C  
ATOM   5099  O   ALA D 342       5.946   9.501  21.127  1.00  0.470          O  
ATOM   5100  CB  ALA D 342       6.944  12.634  21.447  1.00  0.700          C  
ATOM   5101  H   ALA D 342       9.446  12.100  21.569  1.00  0.610          H  
ATOM   5102  HA  ALA D 342       7.146  10.975  22.780  1.00  0.600          H  
ATOM   5103 1HB  ALA D 342       5.863  12.616  21.490  1.00  0.840          H  
ATOM   5104 2HB  ALA D 342       7.343  13.357  22.157  1.00  0.840          H  
ATOM   5105 3HB  ALA D 342       7.266  12.903  20.441  1.00  0.840          H  
ATOM   5106  N   GLY D 343       7.490  10.179  19.606  1.00  0.440          N  
ATOM   5107  CA  GLY D 343       7.078   9.241  18.583  1.00  0.420          C  
ATOM   5108  C   GLY D 343       7.183   7.802  19.047  1.00  0.410          C  
ATOM   5109  O   GLY D 343       6.224   7.039  18.946  1.00  0.420          O  
ATOM   5110  H   GLY D 343       8.230  10.856  19.383  1.00  0.530          H  
ATOM   5111 1HA  GLY D 343       6.054   9.437  18.334  1.00  0.500          H  
ATOM   5112 2HA  GLY D 343       7.674   9.394  17.683  1.00  0.500          H  
ATOM   5113  N   VAL D 344       8.357   7.409  19.536  1.00  0.410          N  
ATOM   5114  CA  VAL D 344       8.570   6.034  19.987  1.00  0.430          C  
ATOM   5115  C   VAL D 344       7.723   5.707  21.215  1.00  0.430          C  
ATOM   5116  O   VAL D 344       7.206   4.611  21.351  1.00  0.480          O  
ATOM   5117  CB  VAL D 344      10.053   5.743  20.308  1.00  0.590          C  
ATOM   5118  CG1 VAL D 344      10.178   4.333  20.908  1.00  0.590          C  
ATOM   5119  CG2 VAL D 344      10.913   5.847  19.050  1.00  0.590          C  
ATOM   5120  H   VAL D 344       9.110   8.104  19.583  1.00  0.490          H  
ATOM   5121  HA  VAL D 344       8.262   5.362  19.187  1.00  0.520          H  
ATOM   5122  HB  VAL D 344      10.404   6.467  21.049  1.00  0.710          H  
ATOM   5123 1HG1 VAL D 344      11.211   4.149  21.134  1.00  0.710          H  
ATOM   5124 2HG1 VAL D 344       9.601   4.234  21.811  1.00  0.710          H  
ATOM   5125 3HG1 VAL D 344       9.827   3.599  20.182  1.00  0.710          H  
ATOM   5126 1HG2 VAL D 344      11.953   5.648  19.307  1.00  0.710          H  
ATOM   5127 2HG2 VAL D 344      10.576   5.119  18.319  1.00  0.710          H  
ATOM   5128 3HG2 VAL D 344      10.829   6.851  18.631  1.00  0.710          H  
ATOM   5129  N   THR D 345       7.625   6.617  22.162  1.00  0.410          N  
ATOM   5130  CA  THR D 345       6.898   6.346  23.393  1.00  0.420          C  
ATOM   5131  C   THR D 345       5.499   5.873  23.083  1.00  0.450          C  
ATOM   5132  O   THR D 345       5.023   4.866  23.612  1.00  0.460          O  
ATOM   5133  CB  THR D 345       6.744   7.624  24.237  1.00  0.580          C  
ATOM   5134  OG1 THR D 345       8.005   8.159  24.534  1.00  0.580          O  
ATOM   5135  CG2 THR D 345       6.059   7.281  25.540  1.00  0.580          C  
ATOM   5136  H   THR D 345       8.070   7.516  22.037  1.00  0.490          H  
ATOM   5137  HA  THR D 345       7.421   5.569  23.953  1.00  0.500          H  
ATOM   5138  HB  THR D 345       6.160   8.362  23.691  1.00  0.700          H  
ATOM   5139  HG1 THR D 345       8.395   8.549  23.726  1.00  0.700          H  
ATOM   5140 1HG2 THR D 345       5.959   8.177  26.118  1.00  0.700          H  
ATOM   5141 2HG2 THR D 345       5.073   6.870  25.354  1.00  0.700          H  
ATOM   5142 3HG2 THR D 345       6.656   6.554  26.090  1.00  0.700          H  
ATOM   5143  N   MET D 346       4.838   6.587  22.191  1.00  0.500          N  
ATOM   5144  CA  MET D 346       3.466   6.311  21.838  1.00  0.570          C  
ATOM   5145  C   MET D 346       3.246   4.943  21.170  1.00  0.580          C  
ATOM   5146  O   MET D 346       2.115   4.439  21.150  1.00  0.630          O  
ATOM   5147  CB  MET D 346       2.926   7.452  20.984  1.00  0.770          C  
ATOM   5148  CG  MET D 346       1.413   7.497  20.907  1.00  0.770          C  
ATOM   5149  SD  MET D 346       0.686   7.849  22.543  1.00  0.770          S  
ATOM   5150  CE  MET D 346      -0.999   7.430  22.251  1.00  0.770          C  
ATOM   5151  H   MET D 346       5.295   7.422  21.805  1.00  0.600          H  
ATOM   5152  HA  MET D 346       2.896   6.298  22.765  1.00  0.680          H  
ATOM   5153 1HB  MET D 346       3.279   8.407  21.382  1.00  0.920          H  
ATOM   5154 2HB  MET D 346       3.326   7.359  19.965  1.00  0.920          H  
ATOM   5155 1HG  MET D 346       1.129   8.290  20.230  1.00  0.920          H  
ATOM   5156 2HG  MET D 346       1.003   6.567  20.528  1.00  0.920          H  
ATOM   5157 1HE  MET D 346      -1.583   7.583  23.158  1.00  0.920          H  
ATOM   5158 2HE  MET D 346      -1.385   8.049  21.458  1.00  0.920          H  
ATOM   5159 3HE  MET D 346      -1.066   6.391  21.948  1.00  0.920          H  
ATOM   5160  N   ILE D 347       4.293   4.301  20.618  1.00  0.600          N  
ATOM   5161  CA  ILE D 347       4.045   3.035  19.931  1.00  0.730          C  
ATOM   5162  C   ILE D 347       3.930   1.925  20.978  1.00  0.620          C  
ATOM   5163  O   ILE D 347       3.595   0.784  20.648  1.00  0.660          O  
ATOM   5164  CB  ILE D 347       5.064   2.696  18.785  1.00  0.970          C  
ATOM   5165  CG1 ILE D 347       6.482   2.387  19.279  1.00  0.970          C  
ATOM   5166  CG2 ILE D 347       5.129   3.930  17.873  1.00  0.970          C  
ATOM   5167  CD1 ILE D 347       7.454   1.837  18.234  1.00  0.970          C  
ATOM   5168  H   ILE D 347       5.249   4.651  20.734  1.00  0.720          H  
ATOM   5169  HA  ILE D 347       3.080   3.104  19.448  1.00  0.880          H  
ATOM   5170  HB  ILE D 347       4.711   1.838  18.213  1.00  1.160          H  
ATOM   5171 1HG1 ILE D 347       6.909   3.258  19.621  1.00  1.160          H  
ATOM   5172 2HG1 ILE D 347       6.409   1.669  20.083  1.00  1.160          H  
ATOM   5173 1HG2 ILE D 347       5.790   3.770  17.047  1.00  1.160          H  
ATOM   5174 2HG2 ILE D 347       4.156   4.158  17.489  1.00  1.160          H  
ATOM   5175 3HG2 ILE D 347       5.485   4.775  18.443  1.00  1.160          H  
ATOM   5176 1HD1 ILE D 347       8.421   1.661  18.703  1.00  1.160          H  
ATOM   5177 2HD1 ILE D 347       7.068   0.896  17.839  1.00  1.160          H  
ATOM   5178 3HD1 ILE D 347       7.584   2.542  17.421  1.00  1.160          H  
ATOM   5179  N   ALA D 348       4.141   2.287  22.267  1.00  0.510          N  
ATOM   5180  CA  ALA D 348       4.012   1.406  23.423  1.00  0.510          C  
ATOM   5181  C   ALA D 348       2.584   0.904  23.516  1.00  0.440          C  
ATOM   5182  O   ALA D 348       2.319  -0.127  24.146  1.00  0.470          O  
ATOM   5183  CB  ALA D 348       4.397   2.122  24.715  1.00  0.710          C  
ATOM   5184  H   ALA D 348       4.414   3.252  22.477  1.00  0.610          H  
ATOM   5185  HA  ALA D 348       4.661   0.548  23.270  1.00  0.610          H  
ATOM   5186 1HB  ALA D 348       4.299   1.432  25.557  1.00  0.860          H  
ATOM   5187 2HB  ALA D 348       5.427   2.472  24.654  1.00  0.860          H  
ATOM   5188 3HB  ALA D 348       3.741   2.974  24.868  1.00  0.860          H  
ATOM   5189  N   GLY D 349       1.657   1.632  22.865  1.00  0.410          N  
ATOM   5190  CA  GLY D 349       0.240   1.327  22.806  1.00  0.410          C  
ATOM   5191  C   GLY D 349      -0.034  -0.056  22.210  1.00  0.410          C  
ATOM   5192  O   GLY D 349      -1.114  -0.621  22.428  1.00  0.400          O  
ATOM   5193  H   GLY D 349       1.957   2.474  22.359  1.00  0.490          H  
ATOM   5194 1HA  GLY D 349      -0.200   1.407  23.799  1.00  0.490          H  
ATOM   5195 2HA  GLY D 349      -0.236   2.078  22.180  1.00  0.490          H  
ATOM   5196  N   SER D 350       0.978  -0.670  21.559  1.00  0.430          N  
ATOM   5197  CA  SER D 350       0.846  -2.008  20.984  1.00  0.460          C  
ATOM   5198  C   SER D 350       0.526  -2.998  22.104  1.00  0.440          C  
ATOM   5199  O   SER D 350      -0.012  -4.080  21.855  1.00  0.450          O  
ATOM   5200  CB  SER D 350       2.127  -2.445  20.302  1.00  0.630          C  
ATOM   5201  OG  SER D 350       3.123  -2.738  21.242  1.00  0.630          O  
ATOM   5202  H   SER D 350       1.862  -0.170  21.410  1.00  0.520          H  
ATOM   5203  HA  SER D 350       0.033  -2.004  20.258  1.00  0.550          H  
ATOM   5204 1HB  SER D 350       1.932  -3.321  19.682  1.00  0.760          H  
ATOM   5205 2HB  SER D 350       2.469  -1.645  19.645  1.00  0.760          H  
ATOM   5206  HG  SER D 350       3.931  -2.869  20.737  1.00  0.760          H  
ATOM   5207  N   THR D 351       0.815  -2.605  23.360  1.00  0.420          N  
ATOM   5208  CA  THR D 351       0.540  -3.393  24.552  1.00  0.430          C  
ATOM   5209  C   THR D 351      -0.944  -3.709  24.594  1.00  0.410          C  
ATOM   5210  O   THR D 351      -1.344  -4.841  24.890  1.00  0.420          O  
ATOM   5211  CB  THR D 351       0.893  -2.602  25.838  1.00  0.600          C  
ATOM   5212  OG1 THR D 351       2.291  -2.284  25.848  1.00  0.600          O  
ATOM   5213  CG2 THR D 351       0.544  -3.443  27.083  1.00  0.600          C  
ATOM   5214  H   THR D 351       1.271  -1.699  23.484  1.00  0.500          H  
ATOM   5215  HA  THR D 351       1.109  -4.318  24.510  1.00  0.520          H  
ATOM   5216  HB  THR D 351       0.324  -1.670  25.863  1.00  0.720          H  
ATOM   5217  HG1 THR D 351       2.486  -1.632  25.130  1.00  0.720          H  
ATOM   5218 1HG2 THR D 351       0.796  -2.897  27.978  1.00  0.720          H  
ATOM   5219 2HG2 THR D 351      -0.514  -3.675  27.100  1.00  0.720          H  
ATOM   5220 3HG2 THR D 351       1.106  -4.356  27.060  1.00  0.720          H  
ATOM   5221  N   VAL D 352      -1.749  -2.686  24.317  1.00  0.410          N  
ATOM   5222  CA  VAL D 352      -3.189  -2.758  24.293  1.00  0.430          C  
ATOM   5223  C   VAL D 352      -3.652  -3.524  23.096  1.00  0.410          C  
ATOM   5224  O   VAL D 352      -4.499  -4.398  23.211  1.00  0.430          O  
ATOM   5225  CB  VAL D 352      -3.787  -1.351  24.295  1.00  0.590          C  
ATOM   5226  CG1 VAL D 352      -5.233  -1.383  24.066  1.00  0.590          C  
ATOM   5227  CG2 VAL D 352      -3.553  -0.761  25.619  1.00  0.590          C  
ATOM   5228  H   VAL D 352      -1.320  -1.807  24.026  1.00  0.490          H  
ATOM   5229  HA  VAL D 352      -3.529  -3.279  25.179  1.00  0.520          H  
ATOM   5230  HB  VAL D 352      -3.325  -0.758  23.517  1.00  0.710          H  
ATOM   5231 1HG1 VAL D 352      -5.610  -0.384  24.079  1.00  0.710          H  
ATOM   5232 2HG1 VAL D 352      -5.463  -1.829  23.104  1.00  0.710          H  
ATOM   5233 3HG1 VAL D 352      -5.682  -1.958  24.849  1.00  0.710          H  
ATOM   5234 1HG2 VAL D 352      -3.971   0.243  25.643  1.00  0.710          H  
ATOM   5235 2HG2 VAL D 352      -4.040  -1.372  26.370  1.00  0.710          H  
ATOM   5236 3HG2 VAL D 352      -2.488  -0.734  25.816  1.00  0.710          H  
ATOM   5237  N   GLY D 353      -3.085  -3.223  21.943  1.00  0.390          N  
ATOM   5238  CA  GLY D 353      -3.508  -3.900  20.731  1.00  0.380          C  
ATOM   5239  C   GLY D 353      -3.404  -5.407  20.899  1.00  0.360          C  
ATOM   5240  O   GLY D 353      -4.388  -6.140  20.774  1.00  0.370          O  
ATOM   5241  H   GLY D 353      -2.349  -2.509  21.934  1.00  0.470          H  
ATOM   5242 1HA  GLY D 353      -4.535  -3.619  20.500  1.00  0.460          H  
ATOM   5243 2HA  GLY D 353      -2.887  -3.585  19.897  1.00  0.460          H  
ATOM   5244  N   ILE D 354      -2.216  -5.877  21.254  1.00  0.330          N  
ATOM   5245  CA  ILE D 354      -2.010  -7.305  21.401  1.00  0.320          C  
ATOM   5246  C   ILE D 354      -2.834  -7.856  22.551  1.00  0.340          C  
ATOM   5247  O   ILE D 354      -3.549  -8.855  22.392  1.00  0.350          O  
ATOM   5248  CB  ILE D 354      -0.525  -7.603  21.638  1.00  0.450          C  
ATOM   5249  CG1 ILE D 354       0.275  -7.216  20.385  1.00  0.450          C  
ATOM   5250  CG2 ILE D 354      -0.369  -9.098  21.901  1.00  0.450          C  
ATOM   5251  CD1 ILE D 354       1.769  -7.154  20.574  1.00  0.450          C  
ATOM   5252  H   ILE D 354      -1.438  -5.222  21.385  1.00  0.400          H  
ATOM   5253  HA  ILE D 354      -2.336  -7.810  20.502  1.00  0.380          H  
ATOM   5254  HB  ILE D 354      -0.152  -7.019  22.482  1.00  0.540          H  
ATOM   5255 1HG1 ILE D 354       0.062  -7.932  19.598  1.00  0.540          H  
ATOM   5256 2HG1 ILE D 354      -0.053  -6.231  20.059  1.00  0.540          H  
ATOM   5257 1HG2 ILE D 354       0.657  -9.321  22.046  1.00  0.540          H  
ATOM   5258 2HG2 ILE D 354      -0.926  -9.401  22.784  1.00  0.540          H  
ATOM   5259 3HG2 ILE D 354      -0.739  -9.647  21.043  1.00  0.540          H  
ATOM   5260 1HD1 ILE D 354       2.232  -6.858  19.633  1.00  0.540          H  
ATOM   5261 2HD1 ILE D 354       2.007  -6.415  21.344  1.00  0.540          H  
ATOM   5262 3HD1 ILE D 354       2.160  -8.113  20.866  1.00  0.540          H  
ATOM   5263  N   GLY D 355      -2.758  -7.207  23.712  1.00  0.360          N  
ATOM   5264  CA  GLY D 355      -3.468  -7.668  24.886  1.00  0.400          C  
ATOM   5265  C   GLY D 355      -4.961  -7.790  24.645  1.00  0.420          C  
ATOM   5266  O   GLY D 355      -5.529  -8.873  24.803  1.00  0.430          O  
ATOM   5267  H   GLY D 355      -2.168  -6.382  23.812  1.00  0.430          H  
ATOM   5268 1HA  GLY D 355      -3.061  -8.626  25.197  1.00  0.480          H  
ATOM   5269 2HA  GLY D 355      -3.284  -6.968  25.699  1.00  0.480          H  
ATOM   5270  N   GLN D 356      -5.602  -6.682  24.265  1.00  0.430          N  
ATOM   5271  CA  GLN D 356      -7.034  -6.660  24.047  1.00  0.460          C  
ATOM   5272  C   GLN D 356      -7.440  -7.506  22.862  1.00  0.430          C  
ATOM   5273  O   GLN D 356      -8.494  -8.142  22.888  1.00  0.450          O  
ATOM   5274  CB  GLN D 356      -7.549  -5.233  23.888  1.00  0.630          C  
ATOM   5275  CG  GLN D 356      -7.455  -4.446  25.165  1.00  0.630          C  
ATOM   5276  CD  GLN D 356      -8.111  -3.110  25.064  1.00  0.630          C  
ATOM   5277  OE1 GLN D 356      -8.142  -2.472  23.994  1.00  0.630          O  
ATOM   5278  NE2 GLN D 356      -8.657  -2.661  26.196  1.00  0.630          N  
ATOM   5279  H   GLN D 356      -5.073  -5.827  24.111  1.00  0.520          H  
ATOM   5280  HA  GLN D 356      -7.508  -7.076  24.930  1.00  0.550          H  
ATOM   5281 1HB  GLN D 356      -6.966  -4.717  23.124  1.00  0.760          H  
ATOM   5282 2HB  GLN D 356      -8.582  -5.234  23.557  1.00  0.760          H  
ATOM   5283 1HG  GLN D 356      -7.894  -5.005  25.981  1.00  0.760          H  
ATOM   5284 2HG  GLN D 356      -6.394  -4.280  25.368  1.00  0.760          H  
ATOM   5285 1HE2 GLN D 356      -9.120  -1.773  26.216  1.00  0.760          H  
ATOM   5286 2HE2 GLN D 356      -8.613  -3.203  27.052  1.00  0.760          H  
ATOM   5287  N   GLY D 357      -6.610  -7.556  21.822  1.00  0.390          N  
ATOM   5288  CA  GLY D 357      -6.928  -8.337  20.649  1.00  0.360          C  
ATOM   5289  C   GLY D 357      -7.260  -9.753  21.074  1.00  0.370          C  
ATOM   5290  O   GLY D 357      -8.367 -10.252  20.835  1.00  0.370          O  
ATOM   5291  H   GLY D 357      -5.739  -7.021  21.801  1.00  0.470          H  
ATOM   5292 1HA  GLY D 357      -7.758  -7.890  20.112  1.00  0.430          H  
ATOM   5293 2HA  GLY D 357      -6.063  -8.341  19.978  1.00  0.430          H  
ATOM   5294  N   TYR D 358      -6.334 -10.399  21.773  1.00  0.370          N  
ATOM   5295  CA  TYR D 358      -6.605 -11.765  22.187  1.00  0.380          C  
ATOM   5296  C   TYR D 358      -7.659 -11.856  23.306  1.00  0.410          C  
ATOM   5297  O   TYR D 358      -8.530 -12.730  23.257  1.00  0.420          O  
ATOM   5298  CB  TYR D 358      -5.326 -12.441  22.658  1.00  0.530          C  
ATOM   5299  CG  TYR D 358      -4.312 -12.784  21.587  1.00  0.530          C  
ATOM   5300  CD1 TYR D 358      -3.143 -12.055  21.496  1.00  0.530          C  
ATOM   5301  CD2 TYR D 358      -4.540 -13.828  20.712  1.00  0.530          C  
ATOM   5302  CE1 TYR D 358      -2.211 -12.358  20.540  1.00  0.530          C  
ATOM   5303  CE2 TYR D 358      -3.601 -14.128  19.751  1.00  0.530          C  
ATOM   5304  CZ  TYR D 358      -2.443 -13.390  19.663  1.00  0.530          C  
ATOM   5305  OH  TYR D 358      -1.506 -13.680  18.693  1.00  0.530          O  
ATOM   5306  H   TYR D 358      -5.434  -9.940  21.965  1.00  0.440          H  
ATOM   5307  HA  TYR D 358      -6.989 -12.308  21.325  1.00  0.460          H  
ATOM   5308 1HB  TYR D 358      -4.853 -11.766  23.345  1.00  0.630          H  
ATOM   5309 2HB  TYR D 358      -5.571 -13.349  23.200  1.00  0.630          H  
ATOM   5310  HD1 TYR D 358      -2.956 -11.238  22.187  1.00  0.630          H  
ATOM   5311  HD2 TYR D 358      -5.456 -14.410  20.783  1.00  0.630          H  
ATOM   5312  HE1 TYR D 358      -1.292 -11.788  20.472  1.00  0.630          H  
ATOM   5313  HE2 TYR D 358      -3.771 -14.948  19.057  1.00  0.630          H  
ATOM   5314  HH  TYR D 358      -1.841 -14.387  18.128  1.00  0.630          H  
ATOM   5315  N   ILE D 359      -7.640 -10.935  24.285  1.00  0.430          N  
ATOM   5316  CA  ILE D 359      -8.584 -11.025  25.400  1.00  0.470          C  
ATOM   5317  C   ILE D 359     -10.032 -10.840  24.993  1.00  0.440          C  
ATOM   5318  O   ILE D 359     -10.887 -11.659  25.343  1.00  0.450          O  
ATOM   5319  CB  ILE D 359      -8.246  -9.995  26.504  1.00  0.640          C  
ATOM   5320  CG1 ILE D 359      -6.937 -10.394  27.122  1.00  0.640          C  
ATOM   5321  CG2 ILE D 359      -9.380  -9.925  27.568  1.00  0.640          C  
ATOM   5322  CD1 ILE D 359      -6.264  -9.356  28.035  1.00  0.640          C  
ATOM   5323  H   ILE D 359      -6.919 -10.206  24.295  1.00  0.520          H  
ATOM   5324  HA  ILE D 359      -8.485 -12.009  25.835  1.00  0.560          H  
ATOM   5325  HB  ILE D 359      -8.112  -9.019  26.056  1.00  0.770          H  
ATOM   5326 1HG1 ILE D 359      -7.120 -11.283  27.652  1.00  0.770          H  
ATOM   5327 2HG1 ILE D 359      -6.260 -10.636  26.332  1.00  0.770          H  
ATOM   5328 1HG2 ILE D 359      -9.127  -9.202  28.334  1.00  0.770          H  
ATOM   5329 2HG2 ILE D 359     -10.311  -9.614  27.102  1.00  0.770          H  
ATOM   5330 3HG2 ILE D 359      -9.513 -10.909  28.026  1.00  0.770          H  
ATOM   5331 1HD1 ILE D 359      -5.328  -9.764  28.411  1.00  0.770          H  
ATOM   5332 2HD1 ILE D 359      -6.055  -8.453  27.463  1.00  0.770          H  
ATOM   5333 3HD1 ILE D 359      -6.906  -9.112  28.871  1.00  0.770          H  
ATOM   5334  N   PHE D 360     -10.324  -9.773  24.270  1.00  0.430          N  
ATOM   5335  CA  PHE D 360     -11.683  -9.511  23.870  1.00  0.420          C  
ATOM   5336  C   PHE D 360     -12.081 -10.408  22.720  1.00  0.400          C  
ATOM   5337  O   PHE D 360     -13.209 -10.889  22.691  1.00  0.450          O  
ATOM   5338  CB  PHE D 360     -11.863  -8.048  23.538  1.00  0.590          C  
ATOM   5339  CG  PHE D 360     -11.933  -7.173  24.721  1.00  0.590          C  
ATOM   5340  CD1 PHE D 360     -10.815  -6.550  25.195  1.00  0.590          C  
ATOM   5341  CD2 PHE D 360     -13.118  -6.952  25.343  1.00  0.590          C  
ATOM   5342  CE1 PHE D 360     -10.888  -5.713  26.273  1.00  0.590          C  
ATOM   5343  CE2 PHE D 360     -13.212  -6.116  26.406  1.00  0.590          C  
ATOM   5344  CZ  PHE D 360     -12.087  -5.490  26.874  1.00  0.590          C  
ATOM   5345  H   PHE D 360      -9.587  -9.132  23.976  1.00  0.520          H  
ATOM   5346  HA  PHE D 360     -12.334  -9.732  24.717  1.00  0.500          H  
ATOM   5347 1HB  PHE D 360     -11.012  -7.730  22.973  1.00  0.710          H  
ATOM   5348 2HB  PHE D 360     -12.754  -7.897  22.934  1.00  0.710          H  
ATOM   5349  HD1 PHE D 360      -9.877  -6.736  24.705  1.00  0.710          H  
ATOM   5350  HD2 PHE D 360     -14.002  -7.440  24.971  1.00  0.710          H  
ATOM   5351  HE1 PHE D 360     -10.005  -5.227  26.648  1.00  0.710          H  
ATOM   5352  HE2 PHE D 360     -14.182  -5.947  26.878  1.00  0.710          H  
ATOM   5353  HZ  PHE D 360     -12.155  -4.827  27.725  1.00  0.710          H  
ATOM   5354  N   GLY D 361     -11.185 -10.665  21.766  1.00  0.390          N  
ATOM   5355  CA  GLY D 361     -11.550 -11.529  20.661  1.00  0.430          C  
ATOM   5356  C   GLY D 361     -11.945 -12.913  21.183  1.00  0.440          C  
ATOM   5357  O   GLY D 361     -12.972 -13.477  20.782  1.00  0.470          O  
ATOM   5358  H   GLY D 361     -10.243 -10.263  21.754  1.00  0.470          H  
ATOM   5359 1HA  GLY D 361     -12.381 -11.094  20.110  1.00  0.520          H  
ATOM   5360 2HA  GLY D 361     -10.705 -11.605  19.976  1.00  0.520          H  
ATOM   5361  N   LYS D 362     -11.143 -13.475  22.090  1.00  0.490          N  
ATOM   5362  CA  LYS D 362     -11.473 -14.783  22.605  1.00  0.550          C  
ATOM   5363  C   LYS D 362     -12.719 -14.739  23.488  1.00  0.610          C  
ATOM   5364  O   LYS D 362     -13.501 -15.697  23.497  1.00  0.680          O  
ATOM   5365  CB  LYS D 362     -10.293 -15.380  23.348  1.00  0.750          C  
ATOM   5366  CG  LYS D 362     -10.514 -16.785  23.874  1.00  0.750          C  
ATOM   5367  CD  LYS D 362     -10.849 -17.837  22.819  1.00  0.750          C  
ATOM   5368  CE  LYS D 362      -9.725 -18.125  21.883  1.00  0.750          C  
ATOM   5369  NZ  LYS D 362     -10.028 -19.365  21.155  1.00  0.750          N  
ATOM   5370  H   LYS D 362     -10.286 -13.015  22.416  1.00  0.590          H  
ATOM   5371  HA  LYS D 362     -11.695 -15.415  21.749  1.00  0.660          H  
ATOM   5372 1HB  LYS D 362      -9.406 -15.365  22.716  1.00  0.900          H  
ATOM   5373 2HB  LYS D 362     -10.077 -14.749  24.211  1.00  0.900          H  
ATOM   5374 1HG  LYS D 362      -9.596 -17.117  24.334  1.00  0.900          H  
ATOM   5375 2HG  LYS D 362     -11.290 -16.772  24.641  1.00  0.900          H  
ATOM   5376 1HD  LYS D 362     -11.085 -18.763  23.286  1.00  0.900          H  
ATOM   5377 2HD  LYS D 362     -11.724 -17.554  22.249  1.00  0.900          H  
ATOM   5378 1HE  LYS D 362      -9.627 -17.313  21.166  1.00  0.900          H  
ATOM   5379 2HE  LYS D 362      -8.788 -18.246  22.427  1.00  0.900          H  
ATOM   5380 1HZ  LYS D 362      -9.306 -19.599  20.499  1.00  0.900          H  
ATOM   5381 2HZ  LYS D 362     -10.112 -20.120  21.892  1.00  0.900          H  
ATOM   5382 3HZ  LYS D 362     -10.938 -19.225  20.660  1.00  0.900          H  
ATOM   5383  N   ALA D 363     -12.896 -13.666  24.282  1.00  0.640          N  
ATOM   5384  CA  ALA D 363     -14.072 -13.560  25.129  1.00  0.780          C  
ATOM   5385  C   ALA D 363     -15.341 -13.573  24.306  1.00  0.750          C  
ATOM   5386  O   ALA D 363     -16.332 -14.196  24.684  1.00  0.840          O  
ATOM   5387  CB  ALA D 363     -14.020 -12.296  25.929  1.00  1.040          C  
ATOM   5388  H   ALA D 363     -12.195 -12.920  24.331  1.00  0.770          H  
ATOM   5389  HA  ALA D 363     -14.093 -14.423  25.768  1.00  0.940          H  
ATOM   5390 1HB  ALA D 363     -14.899 -12.250  26.548  1.00  1.240          H  
ATOM   5391 2HB  ALA D 363     -13.119 -12.290  26.546  1.00  1.240          H  
ATOM   5392 3HB  ALA D 363     -14.002 -11.446  25.255  1.00  1.240          H  
ATOM   5393  N   VAL D 364     -15.274 -12.932  23.153  1.00  0.680          N  
ATOM   5394  CA  VAL D 364     -16.371 -12.899  22.222  1.00  0.750          C  
ATOM   5395  C   VAL D 364     -16.726 -14.320  21.748  1.00  0.700          C  
ATOM   5396  O   VAL D 364     -17.912 -14.697  21.760  1.00  0.800          O  
ATOM   5397  CB  VAL D 364     -15.964 -11.914  21.111  1.00  1.020          C  
ATOM   5398  CG1 VAL D 364     -16.769 -11.995  20.018  1.00  1.020          C  
ATOM   5399  CG2 VAL D 364     -16.138 -10.471  21.653  1.00  1.020          C  
ATOM   5400  H   VAL D 364     -14.430 -12.391  22.950  1.00  0.820          H  
ATOM   5401  HA  VAL D 364     -17.231 -12.475  22.718  1.00  0.900          H  
ATOM   5402  HB  VAL D 364     -14.942 -12.088  20.818  1.00  1.230          H  
ATOM   5403 1HG1 VAL D 364     -16.404 -11.248  19.364  1.00  1.230          H  
ATOM   5404 2HG1 VAL D 364     -16.670 -12.953  19.567  1.00  1.230          H  
ATOM   5405 3HG1 VAL D 364     -17.765 -11.818  20.294  1.00  1.230          H  
ATOM   5406 1HG2 VAL D 364     -15.848  -9.757  20.881  1.00  1.230          H  
ATOM   5407 2HG2 VAL D 364     -17.180 -10.307  21.923  1.00  1.230          H  
ATOM   5408 3HG2 VAL D 364     -15.522 -10.321  22.522  1.00  1.230          H  
ATOM   5409  N   GLU D 365     -15.737 -15.138  21.395  1.00  0.590          N  
ATOM   5410  CA  GLU D 365     -16.081 -16.511  21.047  1.00  0.600          C  
ATOM   5411  C   GLU D 365     -16.664 -17.257  22.272  1.00  0.650          C  
ATOM   5412  O   GLU D 365     -17.631 -18.018  22.151  1.00  0.720          O  
ATOM   5413  CB  GLU D 365     -14.863 -17.326  20.616  1.00  0.840          C  
ATOM   5414  CG  GLU D 365     -14.155 -16.989  19.344  1.00  0.840          C  
ATOM   5415  CD  GLU D 365     -12.955 -17.966  19.154  1.00  0.840          C  
ATOM   5416  OE1 GLU D 365     -12.725 -18.785  20.047  1.00  0.840          O  
ATOM   5417  OE2 GLU D 365     -12.286 -17.898  18.150  1.00  0.840          O  
ATOM   5418  H   GLU D 365     -14.774 -14.775  21.331  1.00  0.710          H  
ATOM   5419  HA  GLU D 365     -16.823 -16.499  20.250  1.00  0.720          H  
ATOM   5420 1HB  GLU D 365     -14.129 -17.332  21.422  1.00  1.000          H  
ATOM   5421 2HB  GLU D 365     -15.195 -18.335  20.464  1.00  1.000          H  
ATOM   5422 1HG  GLU D 365     -14.840 -17.070  18.498  1.00  1.000          H  
ATOM   5423 2HG  GLU D 365     -13.796 -15.968  19.404  1.00  1.000          H  
ATOM   5424  N   ALA D 366     -16.075 -17.020  23.462  1.00  0.670          N  
ATOM   5425  CA  ALA D 366     -16.466 -17.715  24.695  1.00  0.780          C  
ATOM   5426  C   ALA D 366     -17.930 -17.507  25.051  1.00  0.850          C  
ATOM   5427  O   ALA D 366     -18.592 -18.443  25.492  1.00  0.930          O  
ATOM   5428  CB  ALA D 366     -15.597 -17.254  25.852  1.00  1.050          C  
ATOM   5429  H   ALA D 366     -15.276 -16.378  23.489  1.00  0.800          H  
ATOM   5430  HA  ALA D 366     -16.304 -18.779  24.539  1.00  0.940          H  
ATOM   5431 1HB  ALA D 366     -15.859 -17.795  26.744  1.00  1.260          H  
ATOM   5432 2HB  ALA D 366     -14.548 -17.433  25.607  1.00  1.260          H  
ATOM   5433 3HB  ALA D 366     -15.752 -16.199  26.022  1.00  1.260          H  
ATOM   5434  N   ILE D 367     -18.446 -16.303  24.836  1.00  0.840          N  
ATOM   5435  CA  ILE D 367     -19.860 -16.051  25.086  1.00  0.960          C  
ATOM   5436  C   ILE D 367     -20.785 -16.693  24.037  1.00  1.030          C  
ATOM   5437  O   ILE D 367     -21.936 -16.984  24.352  1.00  1.140          O  
ATOM   5438  CB  ILE D 367     -20.153 -14.549  25.279  1.00  1.300          C  
ATOM   5439  CG1 ILE D 367     -19.768 -13.777  24.022  1.00  1.300          C  
ATOM   5440  CG2 ILE D 367     -19.409 -14.035  26.532  1.00  1.300          C  
ATOM   5441  CD1 ILE D 367     -20.205 -12.400  23.984  1.00  1.300          C  
ATOM   5442  H   ILE D 367     -17.811 -15.556  24.537  1.00  1.010          H  
ATOM   5443  HA  ILE D 367     -20.106 -16.518  26.038  1.00  1.150          H  
ATOM   5444  HB  ILE D 367     -21.226 -14.413  25.425  1.00  1.560          H  
ATOM   5445 1HG1 ILE D 367     -18.703 -13.779  23.964  1.00  1.560          H  
ATOM   5446 2HG1 ILE D 367     -20.164 -14.259  23.145  1.00  1.560          H  
ATOM   5447 1HG2 ILE D 367     -19.627 -12.988  26.711  1.00  1.560          H  
ATOM   5448 2HG2 ILE D 367     -19.735 -14.610  27.394  1.00  1.560          H  
ATOM   5449 3HG2 ILE D 367     -18.335 -14.163  26.393  1.00  1.560          H  
ATOM   5450 1HD1 ILE D 367     -19.858 -11.955  23.089  1.00  1.560          H  
ATOM   5451 2HD1 ILE D 367     -21.252 -12.405  24.004  1.00  1.560          H  
ATOM   5452 3HD1 ILE D 367     -19.833 -11.845  24.817  1.00  1.560          H  
ATOM   5453  N   ALA D 368     -20.313 -16.877  22.781  1.00  0.990          N  
ATOM   5454  CA  ALA D 368     -21.117 -17.581  21.763  1.00  1.080          C  
ATOM   5455  C   ALA D 368     -21.358 -19.026  22.215  1.00  1.120          C  
ATOM   5456  O   ALA D 368     -22.430 -19.599  21.987  1.00  1.240          O  
ATOM   5457  CB  ALA D 368     -20.441 -17.552  20.410  1.00  1.480          C  
ATOM   5458  H   ALA D 368     -19.376 -16.530  22.543  1.00  1.190          H  
ATOM   5459  HA  ALA D 368     -22.081 -17.086  21.685  1.00  1.300          H  
ATOM   5460 1HB  ALA D 368     -21.065 -18.057  19.674  1.00  1.770          H  
ATOM   5461 2HB  ALA D 368     -20.310 -16.536  20.129  1.00  1.770          H  
ATOM   5462 3HB  ALA D 368     -19.475 -18.045  20.468  1.00  1.770          H  
ATOM   5463  N   ARG D 369     -20.330 -19.578  22.878  1.00  1.040          N  
ATOM   5464  CA  ARG D 369     -20.298 -20.910  23.489  1.00  1.140          C  
ATOM   5465  C   ARG D 369     -21.233 -20.868  24.704  1.00  1.250          C  
ATOM   5466  O   ARG D 369     -22.245 -20.182  24.647  1.00  1.380          O  
ATOM   5467  CB  ARG D 369     -18.887 -21.364  23.856  1.00  1.560          C  
ATOM   5468  CG  ARG D 369     -17.966 -21.561  22.666  1.00  1.560          C  
ATOM   5469  CD  ARG D 369     -16.668 -22.209  23.043  1.00  1.560          C  
ATOM   5470  NE  ARG D 369     -15.800 -22.375  21.873  1.00  1.560          N  
ATOM   5471  CZ  ARG D 369     -14.925 -21.447  21.427  1.00  1.560          C  
ATOM   5472  NH1 ARG D 369     -14.782 -20.326  22.057  1.00  1.560          N  
ATOM   5473  NH2 ARG D 369     -14.198 -21.645  20.343  1.00  1.560          N  
ATOM   5474  H   ARG D 369     -19.478 -19.006  22.929  1.00  1.250          H  
ATOM   5475  HA  ARG D 369     -20.695 -21.632  22.776  1.00  1.370          H  
ATOM   5476 1HB  ARG D 369     -18.424 -20.649  24.517  1.00  1.870          H  
ATOM   5477 2HB  ARG D 369     -18.920 -22.315  24.371  1.00  1.870          H  
ATOM   5478 1HG  ARG D 369     -18.460 -22.189  21.926  1.00  1.870          H  
ATOM   5479 2HG  ARG D 369     -17.750 -20.591  22.221  1.00  1.870          H  
ATOM   5480 1HD  ARG D 369     -16.148 -21.624  23.800  1.00  1.870          H  
ATOM   5481 2HD  ARG D 369     -16.876 -23.202  23.445  1.00  1.870          H  
ATOM   5482  HE  ARG D 369     -15.878 -23.239  21.350  1.00  1.870          H  
ATOM   5483 1HH1 ARG D 369     -15.318 -20.144  22.885  1.00  1.870          H  
ATOM   5484 2HH1 ARG D 369     -14.119 -19.632  21.668  1.00  1.870          H  
ATOM   5485 1HH2 ARG D 369     -14.275 -22.505  19.821  1.00  1.870          H  
ATOM   5486 2HH2 ARG D 369     -13.557 -20.894  20.040  1.00  1.870          H  
ATOM   5487  N   ASN D 370     -21.021 -21.716  25.717  1.00  1.210          N  
ATOM   5488  CA  ASN D 370     -21.963 -21.783  26.832  1.00  1.340          C  
ATOM   5489  C   ASN D 370     -22.506 -20.376  27.154  1.00  1.290          C  
ATOM   5490  O   ASN D 370     -21.740 -19.497  27.536  1.00  1.260          O  
ATOM   5491  CB  ASN D 370     -21.276 -22.355  28.061  1.00  1.820          C  
ATOM   5492  CG  ASN D 370     -22.215 -22.603  29.250  1.00  1.820          C  
ATOM   5493  OD1 ASN D 370     -23.039 -21.762  29.682  1.00  1.820          O  
ATOM   5494  ND2 ASN D 370     -22.083 -23.787  29.808  1.00  1.820          N  
ATOM   5495  H   ASN D 370     -20.194 -22.290  25.737  1.00  1.450          H  
ATOM   5496  HA  ASN D 370     -22.750 -22.462  26.536  1.00  1.610          H  
ATOM   5497 1HB  ASN D 370     -20.802 -23.304  27.797  1.00  2.190          H  
ATOM   5498 2HB  ASN D 370     -20.481 -21.686  28.365  1.00  2.190          H  
ATOM   5499 1HD2 ASN D 370     -22.646 -24.040  30.597  1.00  2.190          H  
ATOM   5500 2HD2 ASN D 370     -21.396 -24.429  29.456  1.00  2.190          H  
ATOM   5501  N   PRO D 371     -23.837 -20.162  27.076  1.00  1.390          N  
ATOM   5502  CA  PRO D 371     -24.521 -18.891  27.244  1.00  1.430          C  
ATOM   5503  C   PRO D 371     -24.529 -18.281  28.643  1.00  1.450          C  
ATOM   5504  O   PRO D 371     -24.933 -17.130  28.796  1.00  1.530          O  
ATOM   5505  CB  PRO D 371     -25.959 -19.225  26.812  1.00  2.150          C  
ATOM   5506  CG  PRO D 371     -26.120 -20.696  27.087  1.00  2.150          C  
ATOM   5507  CD  PRO D 371     -24.771 -21.297  26.805  1.00  2.150          C  
ATOM   5508  HA  PRO D 371     -24.070 -18.182  26.534  1.00  1.720          H  
ATOM   5509 1HB  PRO D 371     -26.667 -18.607  27.385  1.00  2.570          H  
ATOM   5510 2HB  PRO D 371     -26.090 -18.968  25.750  1.00  2.570          H  
ATOM   5511 1HG  PRO D 371     -26.443 -20.852  28.133  1.00  2.570          H  
ATOM   5512 2HG  PRO D 371     -26.910 -21.114  26.449  1.00  2.570          H  
ATOM   5513 1HD  PRO D 371     -24.633 -22.123  27.519  1.00  2.570          H  
ATOM   5514 2HD  PRO D 371     -24.703 -21.613  25.748  1.00  2.570          H  
ATOM   5515  N   GLU D 372     -24.139 -19.020  29.678  1.00  1.460          N  
ATOM   5516  CA  GLU D 372     -24.245 -18.457  31.027  1.00  1.530          C  
ATOM   5517  C   GLU D 372     -22.902 -18.422  31.732  1.00  1.400          C  
ATOM   5518  O   GLU D 372     -22.687 -19.070  32.757  1.00  1.530          O  
ATOM   5519  CB  GLU D 372     -25.264 -19.253  31.857  1.00  2.110          C  
ATOM   5520  CG  GLU D 372     -26.708 -19.197  31.314  1.00  2.110          C  
ATOM   5521  CD  GLU D 372     -27.718 -19.957  32.163  1.00  2.110          C  
ATOM   5522  OE1 GLU D 372     -27.324 -20.577  33.121  1.00  2.110          O  
ATOM   5523  OE2 GLU D 372     -28.885 -19.909  31.843  1.00  2.110          O  
ATOM   5524  H   GLU D 372     -23.760 -19.963  29.554  1.00  1.750          H  
ATOM   5525  HA  GLU D 372     -24.603 -17.433  30.952  1.00  1.840          H  
ATOM   5526 1HB  GLU D 372     -24.961 -20.300  31.887  1.00  2.540          H  
ATOM   5527 2HB  GLU D 372     -25.274 -18.882  32.881  1.00  2.540          H  
ATOM   5528 1HG  GLU D 372     -27.014 -18.154  31.245  1.00  2.540          H  
ATOM   5529 2HG  GLU D 372     -26.716 -19.609  30.308  1.00  2.540          H  
ATOM   5530  N   VAL D 373     -22.006 -17.625  31.156  1.00  1.300          N  
ATOM   5531  CA  VAL D 373     -20.626 -17.498  31.612  1.00  1.210          C  
ATOM   5532  C   VAL D 373     -20.174 -16.045  31.836  1.00  1.120          C  
ATOM   5533  O   VAL D 373     -19.025 -15.801  32.215  1.00  1.040          O  
ATOM   5534  CB  VAL D 373     -19.721 -18.161  30.559  1.00  1.730          C  
ATOM   5535  CG1 VAL D 373     -20.083 -19.640  30.459  1.00  1.730          C  
ATOM   5536  CG2 VAL D 373     -19.896 -17.472  29.175  1.00  1.730          C  
ATOM   5537  H   VAL D 373     -22.309 -17.149  30.317  1.00  1.560          H  
ATOM   5538  HA  VAL D 373     -20.529 -18.039  32.554  1.00  1.450          H  
ATOM   5539  HB  VAL D 373     -18.682 -18.085  30.879  1.00  2.080          H  
ATOM   5540 1HG1 VAL D 373     -19.455 -20.120  29.734  1.00  2.080          H  
ATOM   5541 2HG1 VAL D 373     -19.952 -20.117  31.429  1.00  2.080          H  
ATOM   5542 3HG1 VAL D 373     -21.110 -19.751  30.139  1.00  2.080          H  
ATOM   5543 1HG2 VAL D 373     -19.253 -17.954  28.438  1.00  2.080          H  
ATOM   5544 2HG2 VAL D 373     -20.927 -17.556  28.843  1.00  2.080          H  
ATOM   5545 3HG2 VAL D 373     -19.631 -16.427  29.245  1.00  2.080          H  
ATOM   5546  N   GLU D 374     -21.082 -15.101  31.590  1.00  1.180          N  
ATOM   5547  CA  GLU D 374     -20.804 -13.667  31.576  1.00  1.160          C  
ATOM   5548  C   GLU D 374     -20.102 -13.101  32.815  1.00  1.070          C  
ATOM   5549  O   GLU D 374     -19.243 -12.224  32.689  1.00  1.040          O  
ATOM   5550  CB  GLU D 374     -22.121 -12.917  31.358  1.00  1.630          C  
ATOM   5551  CG  GLU D 374     -22.002 -11.408  31.229  1.00  1.630          C  
ATOM   5552  CD  GLU D 374     -23.323 -10.746  30.970  1.00  1.630          C  
ATOM   5553  OE1 GLU D 374     -24.287 -11.451  30.804  1.00  1.630          O  
ATOM   5554  OE2 GLU D 374     -23.381  -9.535  30.964  1.00  1.630          O  
ATOM   5555  H   GLU D 374     -22.016 -15.402  31.353  1.00  1.420          H  
ATOM   5556  HA  GLU D 374     -20.169 -13.471  30.713  1.00  1.390          H  
ATOM   5557 1HB  GLU D 374     -22.596 -13.285  30.445  1.00  1.960          H  
ATOM   5558 2HB  GLU D 374     -22.797 -13.126  32.186  1.00  1.960          H  
ATOM   5559 1HG  GLU D 374     -21.565 -10.985  32.133  1.00  1.960          H  
ATOM   5560 2HG  GLU D 374     -21.339 -11.199  30.400  1.00  1.960          H  
ATOM   5561  N   LYS D 375     -20.462 -13.552  34.016  1.00  1.090          N  
ATOM   5562  CA  LYS D 375     -19.851 -12.956  35.204  1.00  1.100          C  
ATOM   5563  C   LYS D 375     -18.331 -13.133  35.250  1.00  1.030          C  
ATOM   5564  O   LYS D 375     -17.601 -12.168  35.529  1.00  1.170          O  
ATOM   5565  CB  LYS D 375     -20.483 -13.533  36.470  1.00  1.540          C  
ATOM   5566  CG  LYS D 375     -21.917 -13.072  36.712  1.00  1.540          C  
ATOM   5567  CD  LYS D 375     -22.506 -13.696  37.974  1.00  1.540          C  
ATOM   5568  CE  LYS D 375     -23.943 -13.234  38.204  1.00  1.540          C  
ATOM   5569  NZ  LYS D 375     -24.546 -13.865  39.412  1.00  1.540          N  
ATOM   5570  H   LYS D 375     -21.151 -14.286  34.094  1.00  1.310          H  
ATOM   5571  HA  LYS D 375     -20.052 -11.886  35.181  1.00  1.320          H  
ATOM   5572 1HB  LYS D 375     -20.484 -14.621  36.409  1.00  1.840          H  
ATOM   5573 2HB  LYS D 375     -19.881 -13.255  37.334  1.00  1.840          H  
ATOM   5574 1HG  LYS D 375     -21.931 -11.985  36.812  1.00  1.840          H  
ATOM   5575 2HG  LYS D 375     -22.531 -13.345  35.856  1.00  1.840          H  
ATOM   5576 1HD  LYS D 375     -22.492 -14.784  37.882  1.00  1.840          H  
ATOM   5577 2HD  LYS D 375     -21.902 -13.415  38.836  1.00  1.840          H  
ATOM   5578 1HE  LYS D 375     -23.953 -12.153  38.328  1.00  1.840          H  
ATOM   5579 2HE  LYS D 375     -24.545 -13.495  37.333  1.00  1.840          H  
ATOM   5580 1HZ  LYS D 375     -25.494 -13.533  39.529  1.00  1.840          H  
ATOM   5581 2HZ  LYS D 375     -24.553 -14.870  39.303  1.00  1.840          H  
ATOM   5582 3HZ  LYS D 375     -24.002 -13.620  40.228  1.00  1.840          H  
ATOM   5583  N   GLN D 376     -17.852 -14.337  34.924  1.00  0.930          N  
ATOM   5584  CA  GLN D 376     -16.425 -14.613  34.928  1.00  0.890          C  
ATOM   5585  C   GLN D 376     -15.760 -13.995  33.719  1.00  0.790          C  
ATOM   5586  O   GLN D 376     -14.607 -13.563  33.802  1.00  0.770          O  
ATOM   5587  CB  GLN D 376     -16.143 -16.110  34.982  1.00  1.260          C  
ATOM   5588  CG  GLN D 376     -16.537 -16.758  36.308  1.00  1.260          C  
ATOM   5589  CD  GLN D 376     -18.003 -17.123  36.384  1.00  1.260          C  
ATOM   5590  OE1 GLN D 376     -18.845 -16.617  35.615  1.00  1.260          O  
ATOM   5591  NE2 GLN D 376     -18.322 -18.006  37.318  1.00  1.260          N  
ATOM   5592  H   GLN D 376     -18.507 -15.092  34.708  1.00  1.120          H  
ATOM   5593  HA  GLN D 376     -15.993 -14.154  35.815  1.00  1.070          H  
ATOM   5594 1HB  GLN D 376     -16.677 -16.611  34.172  1.00  1.510          H  
ATOM   5595 2HB  GLN D 376     -15.078 -16.276  34.828  1.00  1.510          H  
ATOM   5596 1HG  GLN D 376     -15.959 -17.669  36.458  1.00  1.510          H  
ATOM   5597 2HG  GLN D 376     -16.324 -16.060  37.118  1.00  1.510          H  
ATOM   5598 1HE2 GLN D 376     -19.267 -18.300  37.436  1.00  1.510          H  
ATOM   5599 2HE2 GLN D 376     -17.584 -18.404  37.927  1.00  1.510          H  
ATOM   5600  N   VAL D 377     -16.491 -13.916  32.601  1.00  0.770          N  
ATOM   5601  CA  VAL D 377     -15.921 -13.322  31.402  1.00  0.720          C  
ATOM   5602  C   VAL D 377     -15.551 -11.883  31.693  1.00  0.690          C  
ATOM   5603  O   VAL D 377     -14.428 -11.463  31.434  1.00  0.640          O  
ATOM   5604  CB  VAL D 377     -16.945 -13.361  30.223  1.00  1.030          C  
ATOM   5605  CG1 VAL D 377     -16.465 -12.526  29.041  1.00  1.030          C  
ATOM   5606  CG2 VAL D 377     -17.155 -14.803  29.744  1.00  1.030          C  
ATOM   5607  H   VAL D 377     -17.432 -14.325  32.600  1.00  0.920          H  
ATOM   5608  HA  VAL D 377     -15.023 -13.872  31.129  1.00  0.860          H  
ATOM   5609  HB  VAL D 377     -17.881 -12.949  30.570  1.00  1.230          H  
ATOM   5610 1HG1 VAL D 377     -17.203 -12.565  28.241  1.00  1.230          H  
ATOM   5611 2HG1 VAL D 377     -16.340 -11.498  29.345  1.00  1.230          H  
ATOM   5612 3HG1 VAL D 377     -15.524 -12.919  28.688  1.00  1.230          H  
ATOM   5613 1HG2 VAL D 377     -17.880 -14.815  28.947  1.00  1.230          H  
ATOM   5614 2HG2 VAL D 377     -16.255 -15.209  29.385  1.00  1.230          H  
ATOM   5615 3HG2 VAL D 377     -17.498 -15.410  30.543  1.00  1.230          H  
ATOM   5616  N   PHE D 378     -16.468 -11.118  32.267  1.00  0.740          N  
ATOM   5617  CA  PHE D 378     -16.159  -9.720  32.508  1.00  0.760          C  
ATOM   5618  C   PHE D 378     -15.168  -9.468  33.642  1.00  0.710          C  
ATOM   5619  O   PHE D 378     -14.312  -8.588  33.505  1.00  0.740          O  
ATOM   5620  CB  PHE D 378     -17.442  -8.927  32.630  1.00  1.060          C  
ATOM   5621  CG  PHE D 378     -17.994  -8.616  31.247  1.00  1.060          C  
ATOM   5622  CD1 PHE D 378     -18.891  -9.458  30.614  1.00  1.060          C  
ATOM   5623  CD2 PHE D 378     -17.594  -7.460  30.582  1.00  1.060          C  
ATOM   5624  CE1 PHE D 378     -19.378  -9.153  29.352  1.00  1.060          C  
ATOM   5625  CE2 PHE D 378     -18.081  -7.153  29.333  1.00  1.060          C  
ATOM   5626  CZ  PHE D 378     -18.975  -7.996  28.720  1.00  1.060          C  
ATOM   5627  H   PHE D 378     -17.392 -11.505  32.492  1.00  0.890          H  
ATOM   5628  HA  PHE D 378     -15.687  -9.346  31.603  1.00  0.910          H  
ATOM   5629 1HB  PHE D 378     -18.185  -9.513  33.177  1.00  1.270          H  
ATOM   5630 2HB  PHE D 378     -17.272  -7.997  33.167  1.00  1.270          H  
ATOM   5631  HD1 PHE D 378     -19.211 -10.369  31.117  1.00  1.270          H  
ATOM   5632  HD2 PHE D 378     -16.883  -6.788  31.067  1.00  1.270          H  
ATOM   5633  HE1 PHE D 378     -20.086  -9.824  28.862  1.00  1.270          H  
ATOM   5634  HE2 PHE D 378     -17.761  -6.245  28.831  1.00  1.270          H  
ATOM   5635  HZ  PHE D 378     -19.360  -7.748  27.731  1.00  1.270          H  
ATOM   5636  N   LYS D 379     -15.240 -10.218  34.750  1.00  0.690          N  
ATOM   5637  CA  LYS D 379     -14.261 -10.017  35.822  1.00  0.690          C  
ATOM   5638  C   LYS D 379     -12.842 -10.183  35.292  1.00  0.630          C  
ATOM   5639  O   LYS D 379     -11.955  -9.343  35.500  1.00  0.630          O  
ATOM   5640  CB  LYS D 379     -14.470 -11.043  36.939  1.00  0.970          C  
ATOM   5641  CG  LYS D 379     -13.456 -10.957  38.094  1.00  0.970          C  
ATOM   5642  CD  LYS D 379     -13.728 -12.027  39.145  1.00  0.970          C  
ATOM   5643  CE  LYS D 379     -12.654 -12.027  40.230  1.00  0.970          C  
ATOM   5644  NZ  LYS D 379     -12.909 -13.074  41.265  1.00  0.970          N  
ATOM   5645  H   LYS D 379     -15.988 -10.913  34.863  1.00  0.830          H  
ATOM   5646  HA  LYS D 379     -14.371  -9.007  36.216  1.00  0.830          H  
ATOM   5647 1HB  LYS D 379     -15.472 -10.923  37.353  1.00  1.160          H  
ATOM   5648 2HB  LYS D 379     -14.419 -12.048  36.516  1.00  1.160          H  
ATOM   5649 1HG  LYS D 379     -12.443 -11.099  37.711  1.00  1.160          H  
ATOM   5650 2HG  LYS D 379     -13.514  -9.971  38.555  1.00  1.160          H  
ATOM   5651 1HD  LYS D 379     -14.702 -11.850  39.606  1.00  1.160          H  
ATOM   5652 2HD  LYS D 379     -13.745 -13.008  38.664  1.00  1.160          H  
ATOM   5653 1HE  LYS D 379     -11.683 -12.217  39.768  1.00  1.160          H  
ATOM   5654 2HE  LYS D 379     -12.631 -11.051  40.712  1.00  1.160          H  
ATOM   5655 1HZ  LYS D 379     -12.178 -13.045  41.963  1.00  1.160          H  
ATOM   5656 2HZ  LYS D 379     -13.802 -12.903  41.708  1.00  1.160          H  
ATOM   5657 3HZ  LYS D 379     -12.920 -13.989  40.827  1.00  1.160          H  
ATOM   5658  N   LEU D 380     -12.643 -11.290  34.594  1.00  0.610          N  
ATOM   5659  CA  LEU D 380     -11.373 -11.677  34.047  1.00  0.580          C  
ATOM   5660  C   LEU D 380     -10.853 -10.695  33.001  1.00  0.560          C  
ATOM   5661  O   LEU D 380      -9.673 -10.312  33.033  1.00  0.580          O  
ATOM   5662  CB  LEU D 380     -11.583 -13.087  33.539  1.00  0.820          C  
ATOM   5663  CG  LEU D 380     -10.524 -13.793  32.866  1.00  0.820          C  
ATOM   5664  CD1 LEU D 380      -9.319 -13.886  33.658  1.00  0.820          C  
ATOM   5665  CD2 LEU D 380     -11.028 -15.153  32.694  1.00  0.820          C  
ATOM   5666  H   LEU D 380     -13.428 -11.934  34.441  1.00  0.730          H  
ATOM   5667  HA  LEU D 380     -10.660 -11.702  34.868  1.00  0.700          H  
ATOM   5668 1HB  LEU D 380     -11.926 -13.696  34.369  1.00  0.990          H  
ATOM   5669 2HB  LEU D 380     -12.403 -13.035  32.821  1.00  0.990          H  
ATOM   5670  HG  LEU D 380     -10.304 -13.310  31.916  1.00  0.990          H  
ATOM   5671 1HD1 LEU D 380      -8.598 -14.452  33.084  1.00  0.990          H  
ATOM   5672 2HD1 LEU D 380      -8.925 -12.915  33.873  1.00  0.990          H  
ATOM   5673 3HD1 LEU D 380      -9.531 -14.389  34.578  1.00  0.990          H  
ATOM   5674 1HD2 LEU D 380     -10.315 -15.732  32.198  1.00  0.990          H  
ATOM   5675 2HD2 LEU D 380     -11.217 -15.565  33.677  1.00  0.990          H  
ATOM   5676 3HD2 LEU D 380     -11.940 -15.139  32.141  1.00  0.990          H  
ATOM   5677  N   ILE D 381     -11.722 -10.241  32.099  1.00  0.570          N  
ATOM   5678  CA  ILE D 381     -11.309  -9.264  31.111  1.00  0.620          C  
ATOM   5679  C   ILE D 381     -10.872  -7.991  31.769  1.00  0.620          C  
ATOM   5680  O   ILE D 381      -9.846  -7.427  31.396  1.00  0.640          O  
ATOM   5681  CB  ILE D 381     -12.439  -8.905  30.167  1.00  0.850          C  
ATOM   5682  CG1 ILE D 381     -12.750 -10.075  29.303  1.00  0.850          C  
ATOM   5683  CG2 ILE D 381     -12.088  -7.647  29.354  1.00  0.850          C  
ATOM   5684  CD1 ILE D 381     -14.002  -9.918  28.617  1.00  0.850          C  
ATOM   5685  H   ILE D 381     -12.685 -10.597  32.078  1.00  0.680          H  
ATOM   5686  HA  ILE D 381     -10.476  -9.674  30.545  1.00  0.740          H  
ATOM   5687  HB  ILE D 381     -13.332  -8.707  30.760  1.00  1.020          H  
ATOM   5688 1HG1 ILE D 381     -11.986 -10.207  28.569  1.00  1.020          H  
ATOM   5689 2HG1 ILE D 381     -12.771 -10.958  29.906  1.00  1.020          H  
ATOM   5690 1HG2 ILE D 381     -12.904  -7.401  28.736  1.00  1.020          H  
ATOM   5691 2HG2 ILE D 381     -11.900  -6.792  29.991  1.00  1.020          H  
ATOM   5692 3HG2 ILE D 381     -11.205  -7.834  28.745  1.00  1.020          H  
ATOM   5693 1HD1 ILE D 381     -14.183 -10.774  28.049  1.00  1.020          H  
ATOM   5694 2HD1 ILE D 381     -14.800  -9.793  29.345  1.00  1.020          H  
ATOM   5695 3HD1 ILE D 381     -13.967  -9.068  27.976  1.00  1.020          H  
ATOM   5696  N   PHE D 382     -11.650  -7.488  32.734  1.00  0.630          N  
ATOM   5697  CA  PHE D 382     -11.277  -6.243  33.375  1.00  0.660          C  
ATOM   5698  C   PHE D 382      -9.867  -6.300  33.886  1.00  0.610          C  
ATOM   5699  O   PHE D 382      -9.065  -5.406  33.627  1.00  0.620          O  
ATOM   5700  CB  PHE D 382     -12.181  -5.886  34.545  1.00  0.910          C  
ATOM   5701  CG  PHE D 382     -11.668  -4.666  35.255  1.00  0.910          C  
ATOM   5702  CD1 PHE D 382     -11.905  -3.401  34.749  1.00  0.910          C  
ATOM   5703  CD2 PHE D 382     -10.913  -4.787  36.420  1.00  0.910          C  
ATOM   5704  CE1 PHE D 382     -11.407  -2.288  35.383  1.00  0.910          C  
ATOM   5705  CE2 PHE D 382     -10.415  -3.677  37.050  1.00  0.910          C  
ATOM   5706  CZ  PHE D 382     -10.662  -2.426  36.532  1.00  0.910          C  
ATOM   5707  H   PHE D 382     -12.514  -7.966  33.015  1.00  0.760          H  
ATOM   5708  HA  PHE D 382     -11.340  -5.445  32.638  1.00  0.790          H  
ATOM   5709 1HB  PHE D 382     -13.192  -5.697  34.192  1.00  1.090          H  
ATOM   5710 2HB  PHE D 382     -12.224  -6.720  35.249  1.00  1.090          H  
ATOM   5711  HD1 PHE D 382     -12.487  -3.290  33.835  1.00  1.090          H  
ATOM   5712  HD2 PHE D 382     -10.711  -5.778  36.829  1.00  1.090          H  
ATOM   5713  HE1 PHE D 382     -11.598  -1.297  34.974  1.00  1.090          H  
ATOM   5714  HE2 PHE D 382      -9.823  -3.785  37.957  1.00  1.090          H  
ATOM   5715  HZ  PHE D 382     -10.266  -1.544  37.031  1.00  1.090          H  
ATOM   5716  N   ILE D 383      -9.523  -7.361  34.602  1.00  0.580          N  
ATOM   5717  CA  ILE D 383      -8.197  -7.399  35.180  1.00  0.590          C  
ATOM   5718  C   ILE D 383      -7.126  -7.316  34.086  1.00  0.580          C  
ATOM   5719  O   ILE D 383      -6.199  -6.503  34.183  1.00  0.650          O  
ATOM   5720  CB  ILE D 383      -8.025  -8.705  35.983  1.00  0.820          C  
ATOM   5721  CG1 ILE D 383      -8.968  -8.677  37.222  1.00  0.820          C  
ATOM   5722  CG2 ILE D 383      -6.536  -8.868  36.413  1.00  0.820          C  
ATOM   5723  CD1 ILE D 383      -9.154 -10.030  37.915  1.00  0.820          C  
ATOM   5724  H   ILE D 383     -10.216  -8.098  34.784  1.00  0.700          H  
ATOM   5725  HA  ILE D 383      -8.084  -6.543  35.845  1.00  0.710          H  
ATOM   5726  HB  ILE D 383      -8.334  -9.543  35.362  1.00  0.990          H  
ATOM   5727 1HG1 ILE D 383      -8.571  -7.968  37.946  1.00  0.990          H  
ATOM   5728 2HG1 ILE D 383      -9.952  -8.331  36.907  1.00  0.990          H  
ATOM   5729 1HG2 ILE D 383      -6.405  -9.789  36.969  1.00  0.990          H  
ATOM   5730 2HG2 ILE D 383      -5.888  -8.895  35.543  1.00  0.990          H  
ATOM   5731 3HG2 ILE D 383      -6.248  -8.023  37.040  1.00  0.990          H  
ATOM   5732 1HD1 ILE D 383      -9.834  -9.911  38.758  1.00  0.990          H  
ATOM   5733 2HD1 ILE D 383      -9.584 -10.737  37.203  1.00  0.990          H  
ATOM   5734 3HD1 ILE D 383      -8.205 -10.408  38.276  1.00  0.990          H  
ATOM   5735  N   GLY D 384      -7.252  -8.150  33.052  1.00  0.520          N  
ATOM   5736  CA  GLY D 384      -6.262  -8.184  31.973  1.00  0.530          C  
ATOM   5737  C   GLY D 384      -6.169  -6.858  31.217  1.00  0.560          C  
ATOM   5738  O   GLY D 384      -5.082  -6.269  31.060  1.00  0.630          O  
ATOM   5739  H   GLY D 384      -8.069  -8.772  33.024  1.00  0.620          H  
ATOM   5740 1HA  GLY D 384      -5.291  -8.436  32.394  1.00  0.640          H  
ATOM   5741 2HA  GLY D 384      -6.520  -8.982  31.280  1.00  0.640          H  
ATOM   5742  N   SER D 385      -7.329  -6.398  30.748  1.00  0.530          N  
ATOM   5743  CA  SER D 385      -7.479  -5.187  29.966  1.00  0.580          C  
ATOM   5744  C   SER D 385      -6.998  -3.958  30.715  1.00  0.550          C  
ATOM   5745  O   SER D 385      -6.279  -3.141  30.135  1.00  0.580          O  
ATOM   5746  CB  SER D 385      -8.934  -5.003  29.582  1.00  0.790          C  
ATOM   5747  OG  SER D 385      -9.125  -3.834  28.819  1.00  0.790          O  
ATOM   5748  H   SER D 385      -8.168  -6.939  30.949  1.00  0.640          H  
ATOM   5749  HA  SER D 385      -6.885  -5.292  29.059  1.00  0.700          H  
ATOM   5750 1HB  SER D 385      -9.277  -5.875  29.026  1.00  0.950          H  
ATOM   5751 2HB  SER D 385      -9.533  -4.945  30.492  1.00  0.950          H  
ATOM   5752  HG  SER D 385     -10.078  -3.729  28.749  1.00  0.950          H  
ATOM   5753  N   ALA D 386      -7.374  -3.817  31.999  1.00  0.590          N  
ATOM   5754  CA  ALA D 386      -6.996  -2.664  32.804  1.00  0.630          C  
ATOM   5755  C   ALA D 386      -5.484  -2.523  32.914  1.00  0.570          C  
ATOM   5756  O   ALA D 386      -4.961  -1.407  32.845  1.00  0.690          O  
ATOM   5757  CB  ALA D 386      -7.607  -2.790  34.187  1.00  0.870          C  
ATOM   5758  H   ALA D 386      -7.976  -4.515  32.438  1.00  0.710          H  
ATOM   5759  HA  ALA D 386      -7.387  -1.771  32.317  1.00  0.760          H  
ATOM   5760 1HB  ALA D 386      -7.356  -1.919  34.784  1.00  1.040          H  
ATOM   5761 2HB  ALA D 386      -8.690  -2.868  34.096  1.00  1.040          H  
ATOM   5762 3HB  ALA D 386      -7.223  -3.691  34.672  1.00  1.040          H  
ATOM   5763  N   VAL D 387      -4.765  -3.641  33.055  1.00  0.490          N  
ATOM   5764  CA  VAL D 387      -3.311  -3.563  33.130  1.00  0.500          C  
ATOM   5765  C   VAL D 387      -2.743  -3.053  31.795  1.00  0.450          C  
ATOM   5766  O   VAL D 387      -1.862  -2.175  31.781  1.00  0.460          O  
ATOM   5767  CB  VAL D 387      -2.698  -4.936  33.490  1.00  0.700          C  
ATOM   5768  CG1 VAL D 387      -1.167  -4.892  33.394  1.00  0.700          C  
ATOM   5769  CG2 VAL D 387      -3.107  -5.333  34.897  1.00  0.700          C  
ATOM   5770  H   VAL D 387      -5.251  -4.537  33.186  1.00  0.590          H  
ATOM   5771  HA  VAL D 387      -3.046  -2.855  33.915  1.00  0.600          H  
ATOM   5772  HB  VAL D 387      -3.063  -5.674  32.786  1.00  0.840          H  
ATOM   5773 1HG1 VAL D 387      -0.761  -5.877  33.638  1.00  0.840          H  
ATOM   5774 2HG1 VAL D 387      -0.868  -4.619  32.411  1.00  0.840          H  
ATOM   5775 3HG1 VAL D 387      -0.781  -4.155  34.102  1.00  0.840          H  
ATOM   5776 1HG2 VAL D 387      -2.681  -6.313  35.133  1.00  0.840          H  
ATOM   5777 2HG2 VAL D 387      -2.731  -4.595  35.607  1.00  0.840          H  
ATOM   5778 3HG2 VAL D 387      -4.184  -5.383  34.968  1.00  0.840          H  
ATOM   5779  N   SER D 388      -3.231  -3.607  30.674  1.00  0.450          N  
ATOM   5780  CA  SER D 388      -2.736  -3.175  29.367  1.00  0.450          C  
ATOM   5781  C   SER D 388      -3.064  -1.700  29.085  1.00  0.410          C  
ATOM   5782  O   SER D 388      -2.215  -0.955  28.568  1.00  0.420          O  
ATOM   5783  CB  SER D 388      -3.322  -4.034  28.262  1.00  0.630          C  
ATOM   5784  OG  SER D 388      -2.877  -5.358  28.344  1.00  0.630          O  
ATOM   5785  H   SER D 388      -3.939  -4.349  30.741  1.00  0.540          H  
ATOM   5786  HA  SER D 388      -1.654  -3.294  29.359  1.00  0.540          H  
ATOM   5787 1HB  SER D 388      -4.412  -4.007  28.314  1.00  0.760          H  
ATOM   5788 2HB  SER D 388      -3.030  -3.621  27.316  1.00  0.760          H  
ATOM   5789  HG  SER D 388      -3.223  -5.795  27.564  1.00  0.760          H  
ATOM   5790  N   GLU D 389      -4.291  -1.271  29.428  1.00  0.400          N  
ATOM   5791  CA  GLU D 389      -4.701   0.111  29.222  1.00  0.380          C  
ATOM   5792  C   GLU D 389      -3.845   1.062  30.034  1.00  0.350          C  
ATOM   5793  O   GLU D 389      -3.423   2.093  29.508  1.00  0.370          O  
ATOM   5794  CB  GLU D 389      -6.175   0.338  29.546  1.00  0.540          C  
ATOM   5795  CG  GLU D 389      -6.620   1.785  29.274  1.00  0.540          C  
ATOM   5796  CD  GLU D 389      -8.089   2.038  29.455  1.00  0.540          C  
ATOM   5797  OE1 GLU D 389      -8.794   1.134  29.822  1.00  0.540          O  
ATOM   5798  OE2 GLU D 389      -8.508   3.144  29.214  1.00  0.540          O  
ATOM   5799  H   GLU D 389      -4.962  -1.934  29.821  1.00  0.480          H  
ATOM   5800  HA  GLU D 389      -4.562   0.355  28.172  1.00  0.460          H  
ATOM   5801 1HB  GLU D 389      -6.789  -0.339  28.952  1.00  0.650          H  
ATOM   5802 2HB  GLU D 389      -6.357   0.109  30.597  1.00  0.650          H  
ATOM   5803 1HG  GLU D 389      -6.090   2.423  29.962  1.00  0.650          H  
ATOM   5804 2HG  GLU D 389      -6.315   2.068  28.271  1.00  0.650          H  
ATOM   5805  N   SER D 390      -3.547   0.710  31.294  1.00  0.410          N  
ATOM   5806  CA  SER D 390      -2.724   1.554  32.150  1.00  0.480          C  
ATOM   5807  C   SER D 390      -1.374   1.792  31.496  1.00  0.540          C  
ATOM   5808  O   SER D 390      -0.897   2.930  31.423  1.00  0.550          O  
ATOM   5809  CB  SER D 390      -2.546   0.910  33.506  1.00  0.640          C  
ATOM   5810  OG  SER D 390      -1.753   1.704  34.340  1.00  0.640          O  
ATOM   5811  H   SER D 390      -3.950  -0.142  31.698  1.00  0.490          H  
ATOM   5812  HA  SER D 390      -3.223   2.511  32.282  1.00  0.580          H  
ATOM   5813 1HB  SER D 390      -3.524   0.756  33.962  1.00  0.770          H  
ATOM   5814 2HB  SER D 390      -2.088  -0.072  33.385  1.00  0.770          H  
ATOM   5815  HG  SER D 390      -1.710   1.236  35.175  1.00  0.770          H  
ATOM   5816  N   THR D 391      -0.771   0.734  30.953  1.00  0.640          N  
ATOM   5817  CA  THR D 391       0.513   0.879  30.280  1.00  0.770          C  
ATOM   5818  C   THR D 391       0.398   1.899  29.137  1.00  0.740          C  
ATOM   5819  O   THR D 391       1.253   2.784  29.002  1.00  0.800          O  
ATOM   5820  CB  THR D 391       0.994  -0.487  29.744  1.00  1.030          C  
ATOM   5821  OG1 THR D 391       1.179  -1.392  30.845  1.00  1.030          O  
ATOM   5822  CG2 THR D 391       2.305  -0.361  28.995  1.00  1.030          C  
ATOM   5823  H   THR D 391      -1.196  -0.192  31.066  1.00  0.770          H  
ATOM   5824  HA  THR D 391       1.242   1.249  30.998  1.00  0.920          H  
ATOM   5825  HB  THR D 391       0.241  -0.887  29.078  1.00  1.230          H  
ATOM   5826  HG1 THR D 391       0.317  -1.601  31.240  1.00  1.230          H  
ATOM   5827 1HG2 THR D 391       2.590  -1.342  28.643  1.00  1.230          H  
ATOM   5828 2HG2 THR D 391       2.197   0.309  28.142  1.00  1.230          H  
ATOM   5829 3HG2 THR D 391       3.066   0.019  29.666  1.00  1.230          H  
ATOM   5830  N   ALA D 392      -0.651   1.780  28.307  1.00  0.680          N  
ATOM   5831  CA  ALA D 392      -0.858   2.741  27.213  1.00  0.720          C  
ATOM   5832  C   ALA D 392      -1.064   4.171  27.734  1.00  0.680          C  
ATOM   5833  O   ALA D 392      -0.581   5.125  27.109  1.00  0.770          O  
ATOM   5834  CB  ALA D 392      -2.034   2.344  26.356  1.00  0.990          C  
ATOM   5835  H   ALA D 392      -1.290   0.987  28.448  1.00  0.820          H  
ATOM   5836  HA  ALA D 392       0.039   2.738  26.595  1.00  0.860          H  
ATOM   5837 1HB  ALA D 392      -2.150   3.049  25.533  1.00  1.190          H  
ATOM   5838 2HB  ALA D 392      -1.841   1.372  25.967  1.00  1.190          H  
ATOM   5839 3HB  ALA D 392      -2.941   2.336  26.961  1.00  1.190          H  
ATOM   5840  N   ILE D 393      -1.770   4.321  28.867  1.00  0.560          N  
ATOM   5841  CA  ILE D 393      -1.991   5.634  29.468  1.00  0.540          C  
ATOM   5842  C   ILE D 393      -0.676   6.233  29.887  1.00  0.600          C  
ATOM   5843  O   ILE D 393      -0.445   7.418  29.649  1.00  0.670          O  
ATOM   5844  CB  ILE D 393      -2.959   5.601  30.664  1.00  0.760          C  
ATOM   5845  CG1 ILE D 393      -4.379   5.267  30.151  1.00  0.760          C  
ATOM   5846  CG2 ILE D 393      -2.911   6.970  31.425  1.00  0.760          C  
ATOM   5847  CD1 ILE D 393      -5.374   4.895  31.231  1.00  0.760          C  
ATOM   5848  H   ILE D 393      -2.196   3.485  29.282  1.00  0.670          H  
ATOM   5849  HA  ILE D 393      -2.431   6.283  28.713  1.00  0.650          H  
ATOM   5850  HB  ILE D 393      -2.667   4.805  31.343  1.00  0.920          H  
ATOM   5851 1HG1 ILE D 393      -4.763   6.134  29.619  1.00  0.920          H  
ATOM   5852 2HG1 ILE D 393      -4.310   4.439  29.449  1.00  0.920          H  
ATOM   5853 1HG2 ILE D 393      -3.585   6.949  32.271  1.00  0.920          H  
ATOM   5854 2HG2 ILE D 393      -1.907   7.167  31.797  1.00  0.920          H  
ATOM   5855 3HG2 ILE D 393      -3.204   7.775  30.747  1.00  0.920          H  
ATOM   5856 1HD1 ILE D 393      -6.341   4.680  30.766  1.00  0.920          H  
ATOM   5857 2HD1 ILE D 393      -5.026   4.009  31.758  1.00  0.920          H  
ATOM   5858 3HD1 ILE D 393      -5.495   5.707  31.935  1.00  0.920          H  
ATOM   5859  N   TYR D 394       0.176   5.453  30.544  1.00  0.610          N  
ATOM   5860  CA  TYR D 394       1.465   5.990  30.912  1.00  0.690          C  
ATOM   5861  C   TYR D 394       2.223   6.385  29.667  1.00  0.690          C  
ATOM   5862  O   TYR D 394       2.787   7.474  29.613  1.00  0.720          O  
ATOM   5863  CB  TYR D 394       2.251   5.028  31.758  1.00  0.930          C  
ATOM   5864  CG  TYR D 394       1.810   5.040  33.178  1.00  0.930          C  
ATOM   5865  CD1 TYR D 394       1.099   3.983  33.706  1.00  0.930          C  
ATOM   5866  CD2 TYR D 394       2.120   6.134  33.966  1.00  0.930          C  
ATOM   5867  CE1 TYR D 394       0.698   4.019  35.019  1.00  0.930          C  
ATOM   5868  CE2 TYR D 394       1.723   6.171  35.276  1.00  0.930          C  
ATOM   5869  CZ  TYR D 394       1.014   5.119  35.806  1.00  0.930          C  
ATOM   5870  OH  TYR D 394       0.619   5.157  37.121  1.00  0.930          O  
ATOM   5871  H   TYR D 394      -0.096   4.492  30.783  1.00  0.730          H  
ATOM   5872  HA  TYR D 394       1.306   6.891  31.492  1.00  0.830          H  
ATOM   5873 1HB  TYR D 394       2.138   4.013  31.369  1.00  1.120          H  
ATOM   5874 2HB  TYR D 394       3.291   5.298  31.708  1.00  1.120          H  
ATOM   5875  HD1 TYR D 394       0.858   3.120  33.091  1.00  1.120          H  
ATOM   5876  HD2 TYR D 394       2.683   6.967  33.547  1.00  1.120          H  
ATOM   5877  HE1 TYR D 394       0.139   3.185  35.437  1.00  1.120          H  
ATOM   5878  HE2 TYR D 394       1.971   7.033  35.896  1.00  1.120          H  
ATOM   5879  HH  TYR D 394       0.141   4.353  37.335  1.00  1.120          H  
ATOM   5880  N   GLY D 395       2.167   5.566  28.612  1.00  0.690          N  
ATOM   5881  CA  GLY D 395       2.832   5.907  27.364  1.00  0.690          C  
ATOM   5882  C   GLY D 395       2.411   7.314  26.952  1.00  0.670          C  
ATOM   5883  O   GLY D 395       3.256   8.165  26.664  1.00  0.680          O  
ATOM   5884  H   GLY D 395       1.695   4.659  28.697  1.00  0.830          H  
ATOM   5885 1HA  GLY D 395       3.905   5.869  27.501  1.00  0.830          H  
ATOM   5886 2HA  GLY D 395       2.558   5.187  26.592  1.00  0.830          H  
ATOM   5887  N   LEU D 396       1.103   7.568  26.947  1.00  0.690          N  
ATOM   5888  CA  LEU D 396       0.576   8.877  26.597  1.00  0.700          C  
ATOM   5889  C   LEU D 396       1.078   9.994  27.531  1.00  0.740          C  
ATOM   5890  O   LEU D 396       1.447  11.069  27.049  1.00  0.750          O  
ATOM   5891  CB  LEU D 396      -0.958   8.826  26.622  1.00  0.980          C  
ATOM   5892  CG  LEU D 396      -1.724  10.126  26.336  1.00  0.980          C  
ATOM   5893  CD1 LEU D 396      -1.379  10.633  24.956  1.00  0.980          C  
ATOM   5894  CD2 LEU D 396      -3.213   9.828  26.450  1.00  0.980          C  
ATOM   5895  H   LEU D 396       0.459   6.798  27.160  1.00  0.830          H  
ATOM   5896  HA  LEU D 396       0.905   9.094  25.587  1.00  0.840          H  
ATOM   5897 1HB  LEU D 396      -1.280   8.082  25.897  1.00  1.170          H  
ATOM   5898 2HB  LEU D 396      -1.267   8.487  27.602  1.00  1.170          H  
ATOM   5899  HG  LEU D 396      -1.453  10.893  27.063  1.00  1.170          H  
ATOM   5900 1HD1 LEU D 396      -1.937  11.544  24.754  1.00  1.170          H  
ATOM   5901 2HD1 LEU D 396      -0.318  10.851  24.890  1.00  1.170          H  
ATOM   5902 3HD1 LEU D 396      -1.635   9.875  24.238  1.00  1.170          H  
ATOM   5903 1HD2 LEU D 396      -3.780  10.736  26.258  1.00  1.170          H  
ATOM   5904 2HD2 LEU D 396      -3.488   9.065  25.725  1.00  1.170          H  
ATOM   5905 3HD2 LEU D 396      -3.436   9.469  27.455  1.00  1.170          H  
ATOM   5906  N   LEU D 397       1.083   9.768  28.851  1.00  0.790          N  
ATOM   5907  CA  LEU D 397       1.550  10.791  29.800  1.00  0.880          C  
ATOM   5908  C   LEU D 397       3.041  11.130  29.607  1.00  0.840          C  
ATOM   5909  O   LEU D 397       3.439  12.304  29.650  1.00  0.880          O  
ATOM   5910  CB  LEU D 397       1.345  10.279  31.237  1.00  1.200          C  
ATOM   5911  CG  LEU D 397      -0.128  10.110  31.732  1.00  1.200          C  
ATOM   5912  CD1 LEU D 397      -0.114   9.381  33.082  1.00  1.200          C  
ATOM   5913  CD2 LEU D 397      -0.808  11.469  31.867  1.00  1.200          C  
ATOM   5914  H   LEU D 397       0.706   8.877  29.191  1.00  0.950          H  
ATOM   5915  HA  LEU D 397       0.979  11.696  29.634  1.00  1.060          H  
ATOM   5916 1HB  LEU D 397       1.832   9.309  31.317  1.00  1.440          H  
ATOM   5917 2HB  LEU D 397       1.847  10.964  31.916  1.00  1.440          H  
ATOM   5918  HG  LEU D 397      -0.683   9.503  31.021  1.00  1.440          H  
ATOM   5919 1HD1 LEU D 397      -1.139   9.243  33.429  1.00  1.440          H  
ATOM   5920 2HD1 LEU D 397       0.354   8.412  32.974  1.00  1.440          H  
ATOM   5921 3HD1 LEU D 397       0.438   9.970  33.810  1.00  1.440          H  
ATOM   5922 1HD2 LEU D 397      -1.830  11.323  32.218  1.00  1.440          H  
ATOM   5923 2HD2 LEU D 397      -0.263  12.081  32.585  1.00  1.440          H  
ATOM   5924 3HD2 LEU D 397      -0.835  11.976  30.909  1.00  1.440          H  
ATOM   5925  N   ILE D 398       3.842  10.100  29.351  1.00  0.790          N  
ATOM   5926  CA  ILE D 398       5.276  10.210  29.115  1.00  0.790          C  
ATOM   5927  C   ILE D 398       5.481  10.978  27.822  1.00  0.700          C  
ATOM   5928  O   ILE D 398       6.316  11.885  27.766  1.00  0.700          O  
ATOM   5929  CB  ILE D 398       5.893   8.803  29.074  1.00  1.110          C  
ATOM   5930  CG1 ILE D 398       5.768   8.202  30.492  1.00  1.110          C  
ATOM   5931  CG2 ILE D 398       7.391   8.849  28.606  1.00  1.110          C  
ATOM   5932  CD1 ILE D 398       5.977   6.743  30.561  1.00  1.110          C  
ATOM   5933  H   ILE D 398       3.419   9.167  29.357  1.00  0.950          H  
ATOM   5934  HA  ILE D 398       5.728  10.773  29.931  1.00  0.950          H  
ATOM   5935  HB  ILE D 398       5.309   8.181  28.400  1.00  1.330          H  
ATOM   5936 1HG1 ILE D 398       6.502   8.683  31.136  1.00  1.330          H  
ATOM   5937 2HG1 ILE D 398       4.778   8.417  30.884  1.00  1.330          H  
ATOM   5938 1HG2 ILE D 398       7.810   7.850  28.580  1.00  1.330          H  
ATOM   5939 2HG2 ILE D 398       7.461   9.280  27.610  1.00  1.330          H  
ATOM   5940 3HG2 ILE D 398       7.958   9.451  29.299  1.00  1.330          H  
ATOM   5941 1HD1 ILE D 398       5.866   6.425  31.585  1.00  1.330          H  
ATOM   5942 2HD1 ILE D 398       5.227   6.249  29.941  1.00  1.330          H  
ATOM   5943 3HD1 ILE D 398       6.944   6.490  30.218  1.00  1.330          H  
ATOM   5944  N   SER D 399       4.718  10.602  26.785  1.00  0.640          N  
ATOM   5945  CA  SER D 399       4.760  11.248  25.489  1.00  0.590          C  
ATOM   5946  C   SER D 399       4.424  12.718  25.688  1.00  0.630          C  
ATOM   5947  O   SER D 399       5.163  13.581  25.234  1.00  0.680          O  
ATOM   5948  CB  SER D 399       3.788  10.581  24.530  1.00  0.850          C  
ATOM   5949  OG  SER D 399       3.839  11.162  23.263  1.00  0.850          O  
ATOM   5950  H   SER D 399       4.095   9.803  26.896  1.00  0.770          H  
ATOM   5951  HA  SER D 399       5.760  11.169  25.082  1.00  0.710          H  
ATOM   5952 1HB  SER D 399       4.001   9.516  24.457  1.00  1.020          H  
ATOM   5953 2HB  SER D 399       2.783  10.678  24.923  1.00  1.020          H  
ATOM   5954  HG  SER D 399       4.486  10.643  22.762  1.00  1.020          H  
ATOM   5955  N   PHE D 400       3.373  13.051  26.457  1.00  0.680          N  
ATOM   5956  CA  PHE D 400       3.053  14.463  26.669  1.00  0.760          C  
ATOM   5957  C   PHE D 400       4.257  15.253  27.132  1.00  0.820          C  
ATOM   5958  O   PHE D 400       4.529  16.327  26.594  1.00  1.030          O  
ATOM   5959  CB  PHE D 400       1.942  14.696  27.684  1.00  1.030          C  
ATOM   5960  CG  PHE D 400       1.795  16.181  27.933  1.00  1.030          C  
ATOM   5961  CD1 PHE D 400       1.109  16.986  27.038  1.00  1.030          C  
ATOM   5962  CD2 PHE D 400       2.391  16.784  29.046  1.00  1.030          C  
ATOM   5963  CE1 PHE D 400       1.021  18.348  27.244  1.00  1.030          C  
ATOM   5964  CE2 PHE D 400       2.304  18.140  29.246  1.00  1.030          C  
ATOM   5965  CZ  PHE D 400       1.621  18.923  28.345  1.00  1.030          C  
ATOM   5966  H   PHE D 400       2.757  12.324  26.825  1.00  0.820          H  
ATOM   5967  HA  PHE D 400       2.722  14.881  25.726  1.00  0.910          H  
ATOM   5968 1HB  PHE D 400       1.001  14.293  27.314  1.00  1.240          H  
ATOM   5969 2HB  PHE D 400       2.177  14.203  28.622  1.00  1.240          H  
ATOM   5970  HD1 PHE D 400       0.643  16.538  26.161  1.00  1.240          H  
ATOM   5971  HD2 PHE D 400       2.941  16.167  29.758  1.00  1.240          H  
ATOM   5972  HE1 PHE D 400       0.482  18.972  26.533  1.00  1.240          H  
ATOM   5973  HE2 PHE D 400       2.780  18.598  30.113  1.00  1.240          H  
ATOM   5974  HZ  PHE D 400       1.554  19.997  28.503  1.00  1.240          H  
ATOM   5975  N   ILE D 401       4.967  14.749  28.135  1.00  0.800          N  
ATOM   5976  CA  ILE D 401       6.122  15.473  28.643  1.00  0.890          C  
ATOM   5977  C   ILE D 401       7.186  15.634  27.546  1.00  0.870          C  
ATOM   5978  O   ILE D 401       7.749  16.726  27.383  1.00  0.930          O  
ATOM   5979  CB  ILE D 401       6.734  14.740  29.845  1.00  1.210          C  
ATOM   5980  CG1 ILE D 401       5.754  14.789  31.029  1.00  1.210          C  
ATOM   5981  CG2 ILE D 401       8.110  15.403  30.219  1.00  1.210          C  
ATOM   5982  CD1 ILE D 401       6.105  13.829  32.151  1.00  1.210          C  
ATOM   5983  H   ILE D 401       4.652  13.869  28.564  1.00  0.960          H  
ATOM   5984  HA  ILE D 401       5.798  16.460  28.960  1.00  1.070          H  
ATOM   5985  HB  ILE D 401       6.865  13.698  29.591  1.00  1.450          H  
ATOM   5986 1HG1 ILE D 401       5.730  15.800  31.429  1.00  1.450          H  
ATOM   5987 2HG1 ILE D 401       4.755  14.536  30.671  1.00  1.450          H  
ATOM   5988 1HG2 ILE D 401       8.553  14.892  31.063  1.00  1.450          H  
ATOM   5989 2HG2 ILE D 401       8.808  15.349  29.386  1.00  1.450          H  
ATOM   5990 3HG2 ILE D 401       7.947  16.451  30.475  1.00  1.450          H  
ATOM   5991 1HD1 ILE D 401       5.360  13.917  32.942  1.00  1.450          H  
ATOM   5992 2HD1 ILE D 401       6.101  12.807  31.761  1.00  1.450          H  
ATOM   5993 3HD1 ILE D 401       7.080  14.055  32.558  1.00  1.450          H  
ATOM   5994  N   LEU D 402       7.468  14.561  26.801  1.00  0.820          N  
ATOM   5995  CA  LEU D 402       8.475  14.616  25.742  1.00  0.880          C  
ATOM   5996  C   LEU D 402       8.050  15.652  24.668  1.00  0.930          C  
ATOM   5997  O   LEU D 402       8.861  16.472  24.235  1.00  1.080          O  
ATOM   5998  CB  LEU D 402       8.584  13.218  25.086  1.00  1.210          C  
ATOM   5999  CG  LEU D 402       9.088  12.029  26.004  1.00  1.210          C  
ATOM   6000  CD1 LEU D 402       8.928  10.769  25.333  1.00  1.210          C  
ATOM   6001  CD2 LEU D 402      10.490  12.147  26.362  1.00  1.210          C  
ATOM   6002  H   LEU D 402       6.989  13.675  27.015  1.00  0.980          H  
ATOM   6003  HA  LEU D 402       9.426  14.926  26.170  1.00  1.060          H  
ATOM   6004 1HB  LEU D 402       7.599  12.942  24.720  1.00  1.450          H  
ATOM   6005 2HB  LEU D 402       9.257  13.287  24.225  1.00  1.450          H  
ATOM   6006  HG  LEU D 402       8.489  12.013  26.864  1.00  1.450          H  
ATOM   6007 1HD1 LEU D 402       9.247   9.965  25.999  1.00  1.450          H  
ATOM   6008 2HD1 LEU D 402       7.901  10.623  25.070  1.00  1.450          H  
ATOM   6009 3HD1 LEU D 402       9.531  10.764  24.469  1.00  1.450          H  
ATOM   6010 1HD2 LEU D 402      10.785  11.307  26.990  1.00  1.450          H  
ATOM   6011 2HD2 LEU D 402      11.082  12.132  25.451  1.00  1.450          H  
ATOM   6012 3HD2 LEU D 402      10.631  13.066  26.911  1.00  1.450          H  
ATOM   6013  N   ILE D 403       6.752  15.674  24.332  1.00  0.900          N  
ATOM   6014  CA  ILE D 403       6.154  16.565  23.329  1.00  1.080          C  
ATOM   6015  C   ILE D 403       6.246  18.007  23.794  1.00  1.130          C  
ATOM   6016  O   ILE D 403       6.584  18.898  23.007  1.00  1.330          O  
ATOM   6017  CB  ILE D 403       4.661  16.246  23.123  1.00  1.440          C  
ATOM   6018  CG1 ILE D 403       4.524  14.896  22.501  1.00  1.440          C  
ATOM   6019  CG2 ILE D 403       4.027  17.309  22.201  1.00  1.440          C  
ATOM   6020  CD1 ILE D 403       3.166  14.334  22.586  1.00  1.440          C  
ATOM   6021  H   ILE D 403       6.157  14.971  24.762  1.00  1.080          H  
ATOM   6022  HA  ILE D 403       6.685  16.452  22.393  1.00  1.300          H  
ATOM   6023  HB  ILE D 403       4.154  16.231  24.078  1.00  1.730          H  
ATOM   6024 1HG1 ILE D 403       4.797  14.952  21.462  1.00  1.730          H  
ATOM   6025 2HG1 ILE D 403       5.193  14.235  22.991  1.00  1.730          H  
ATOM   6026 1HG2 ILE D 403       2.981  17.094  22.047  1.00  1.730          H  
ATOM   6027 2HG2 ILE D 403       4.104  18.299  22.641  1.00  1.730          H  
ATOM   6028 3HG2 ILE D 403       4.539  17.306  21.234  1.00  1.730          H  
ATOM   6029 1HD1 ILE D 403       3.177  13.355  22.147  1.00  1.730          H  
ATOM   6030 2HD1 ILE D 403       2.874  14.236  23.612  1.00  1.730          H  
ATOM   6031 3HD1 ILE D 403       2.455  14.958  22.069  1.00  1.730          H  
ATOM   6032  N   PHE D 404       5.902  18.235  25.060  1.00  1.120          N  
ATOM   6033  CA  PHE D 404       5.929  19.542  25.674  1.00  1.400          C  
ATOM   6034  C   PHE D 404       7.302  20.156  25.458  1.00  1.820          C  
ATOM   6035  O   PHE D 404       7.413  21.295  25.002  1.00  2.110          O  
ATOM   6036  CB  PHE D 404       5.616  19.415  27.166  1.00  1.850          C  
ATOM   6037  CG  PHE D 404       5.666  20.679  27.911  1.00  1.850          C  
ATOM   6038  CD1 PHE D 404       4.574  21.525  27.923  1.00  1.850          C  
ATOM   6039  CD2 PHE D 404       6.811  21.044  28.603  1.00  1.850          C  
ATOM   6040  CE1 PHE D 404       4.621  22.714  28.613  1.00  1.850          C  
ATOM   6041  CE2 PHE D 404       6.864  22.228  29.290  1.00  1.850          C  
ATOM   6042  CZ  PHE D 404       5.767  23.068  29.296  1.00  1.850          C  
ATOM   6043  H   PHE D 404       5.577  17.448  25.618  1.00  1.340          H  
ATOM   6044  HA  PHE D 404       5.179  20.173  25.201  1.00  1.680          H  
ATOM   6045 1HB  PHE D 404       4.624  18.977  27.286  1.00  2.220          H  
ATOM   6046 2HB  PHE D 404       6.316  18.731  27.622  1.00  2.220          H  
ATOM   6047  HD1 PHE D 404       3.674  21.239  27.377  1.00  2.220          H  
ATOM   6048  HD2 PHE D 404       7.679  20.380  28.595  1.00  2.220          H  
ATOM   6049  HE1 PHE D 404       3.756  23.379  28.619  1.00  2.220          H  
ATOM   6050  HE2 PHE D 404       7.769  22.509  29.828  1.00  2.220          H  
ATOM   6051  HZ  PHE D 404       5.806  24.010  29.841  1.00  2.220          H  
ATOM   6052  N   VAL D 405       8.359  19.399  25.761  1.00  2.140          N  
ATOM   6053  CA  VAL D 405       9.693  19.913  25.510  1.00  2.790          C  
ATOM   6054  C   VAL D 405       9.958  20.098  24.026  1.00  3.200          C  
ATOM   6055  O   VAL D 405      10.503  21.116  23.606  1.00  3.760          O  
ATOM   6056  CB  VAL D 405      10.782  18.987  26.044  1.00  3.650          C  
ATOM   6057  CG1 VAL D 405      12.186  19.520  25.555  1.00  3.650          C  
ATOM   6058  CG2 VAL D 405      10.678  18.920  27.564  1.00  3.650          C  
ATOM   6059  H   VAL D 405       8.210  18.471  26.177  1.00  2.570          H  
ATOM   6060  HA  VAL D 405       9.780  20.883  26.000  1.00  3.350          H  
ATOM   6061  HB  VAL D 405      10.649  17.983  25.631  1.00  4.380          H  
ATOM   6062 1HG1 VAL D 405      12.955  18.896  25.902  1.00  4.380          H  
ATOM   6063 2HG1 VAL D 405      12.251  19.542  24.470  1.00  4.380          H  
ATOM   6064 3HG1 VAL D 405      12.342  20.527  25.943  1.00  4.380          H  
ATOM   6065 1HG2 VAL D 405      11.441  18.262  27.959  1.00  4.380          H  
ATOM   6066 2HG2 VAL D 405      10.807  19.919  27.981  1.00  4.380          H  
ATOM   6067 3HG2 VAL D 405       9.694  18.538  27.841  1.00  4.380          H  
ATOM   6068  N   ALA D 406       9.604  19.106  23.220  1.00  3.180          N  
ATOM   6069  CA  ALA D 406       9.902  19.151  21.808  1.00  3.880          C  
ATOM   6070  C   ALA D 406       9.365  20.411  21.141  1.00  4.200          C  
ATOM   6071  O   ALA D 406      10.086  21.094  20.400  1.00  4.450          O  
ATOM   6072  CB  ALA D 406       9.261  17.936  21.163  1.00  5.150          C  
ATOM   6073  H   ALA D 406       9.158  18.270  23.606  1.00  3.820          H  
ATOM   6074  HA  ALA D 406      10.982  19.125  21.683  1.00  4.660          H  
ATOM   6075 1HB  ALA D 406       9.474  17.922  20.166  1.00  6.180          H  
ATOM   6076 2HB  ALA D 406       9.619  17.039  21.608  1.00  6.180          H  
ATOM   6077 3HB  ALA D 406       8.194  17.982  21.293  1.00  6.180          H  
ATOM   6078  N   GLY D 407       8.144  20.788  21.505  1.00  4.540          N  
ATOM   6079  CA  GLY D 407       7.443  21.925  20.926  1.00  5.190          C  
ATOM   6080  C   GLY D 407       7.748  23.275  21.567  1.00  5.700          C  
ATOM   6081  O   GLY D 407       7.071  24.264  21.260  1.00  6.470          O  
ATOM   6082  H   GLY D 407       7.630  20.184  22.153  1.00  5.450          H  
ATOM   6083 1HA  GLY D 407       7.678  21.974  19.868  1.00  6.230          H  
ATOM   6084 2HA  GLY D 407       6.374  21.737  20.995  1.00  6.230          H  
ATOM   6085  N   ALA D 408       8.715  23.318  22.481  1.00  5.540          N  
ATOM   6086  CA  ALA D 408       9.061  24.539  23.179  1.00  6.390          C  
ATOM   6087  C   ALA D 408       9.958  25.446  22.322  1.00  6.830          C  
ATOM   6088  O   ALA D 408      10.940  25.978  22.849  1.00  7.490          O  
ATOM   6089  OXT ALA D 408      10.028  25.237  21.104  1.00  9.580          O  
ATOM   6090  CB  ALA D 408       9.745  24.185  24.491  1.00  8.120          C  
ATOM   6091  H   ALA D 408       9.231  22.464  22.725  1.00  6.650          H  
ATOM   6092  HA  ALA D 408       8.142  25.085  23.390  1.00  7.670          H  
ATOM   6093 1HB  ALA D 408       9.982  25.094  25.037  1.00  9.740          H  
ATOM   6094 2HB  ALA D 408       9.071  23.561  25.086  1.00  9.740          H  
ATOM   6095 3HB  ALA D 408      10.657  23.630  24.285  1.00  9.740          H  
TER                                                                             
ATOM   6097  N   MET E 409      57.063  34.711  28.062  1.00 31.170          N  
ATOM   6098  CA  MET E 409      55.659  34.446  27.725  1.00 30.090          C  
ATOM   6099  C   MET E 409      54.873  33.915  28.919  1.00 29.260          C  
ATOM   6100  O   MET E 409      53.884  33.193  28.753  1.00 28.280          O  
ATOM   6101  CB  MET E 409      55.565  33.415  26.603  1.00 42.560          C  
ATOM   6102  CG  MET E 409      56.086  33.822  25.240  1.00 42.560          C  
ATOM   6103  SD  MET E 409      56.026  32.443  24.053  1.00 42.560          S  
ATOM   6104  CE  MET E 409      54.273  32.229  23.721  1.00 42.560          C  
ATOM   6105 1H   MET E 409      57.475  35.273  27.334  1.00 37.400          H  
ATOM   6106 2H   MET E 409      57.135  35.218  28.946  1.00 37.400          H  
ATOM   6107 3H   MET E 409      57.589  33.839  28.138  1.00 37.400          H  
ATOM   6108  HA  MET E 409      55.197  35.378  27.405  1.00 36.110          H  
ATOM   6109 1HB  MET E 409      56.106  32.543  26.902  1.00 51.070          H  
ATOM   6110 2HB  MET E 409      54.538  33.130  26.480  1.00 51.070          H  
ATOM   6111 1HG  MET E 409      55.485  34.643  24.848  1.00 51.070          H  
ATOM   6112 2HG  MET E 409      57.119  34.157  25.317  1.00 51.070          H  
ATOM   6113 1HE  MET E 409      54.129  31.421  23.012  1.00 51.070          H  
ATOM   6114 2HE  MET E 409      53.751  31.991  24.632  1.00 51.070          H  
ATOM   6115 3HE  MET E 409      53.868  33.151  23.303  1.00 51.070          H  
ATOM   6116  N   GLU E 410      55.239  34.343  30.117  1.00 29.660          N  
ATOM   6117  CA  GLU E 410      54.598  33.859  31.336  1.00 28.970          C  
ATOM   6118  C   GLU E 410      53.096  34.127  31.352  1.00 27.930          C  
ATOM   6119  O   GLU E 410      52.313  33.292  31.819  1.00 27.040          O  
ATOM   6120  CB  GLU E 410      55.285  34.516  32.532  1.00 40.830          C  
ATOM   6121  CG  GLU E 410      56.765  34.084  32.703  1.00 40.830          C  
ATOM   6122  CD  GLU E 410      57.760  34.825  31.765  1.00 40.830          C  
ATOM   6123  OE1 GLU E 410      57.327  35.647  30.946  1.00 40.830          O  
ATOM   6124  OE2 GLU E 410      58.930  34.555  31.859  1.00 40.830          O  
ATOM   6125  H   GLU E 410      56.023  34.986  30.219  1.00 35.590          H  
ATOM   6126  HA  GLU E 410      54.751  32.781  31.396  1.00 34.760          H  
ATOM   6127 1HB  GLU E 410      55.257  35.600  32.421  1.00 49.000          H  
ATOM   6128 2HB  GLU E 410      54.745  34.265  33.445  1.00 49.000          H  
ATOM   6129 1HG  GLU E 410      57.062  34.259  33.738  1.00 49.000          H  
ATOM   6130 2HG  GLU E 410      56.836  33.013  32.514  1.00 49.000          H  
ATOM   6131  N   HIS E 411      52.689  35.267  30.787  1.00 28.080          N  
ATOM   6132  CA  HIS E 411      51.281  35.601  30.744  1.00 27.230          C  
ATOM   6133  C   HIS E 411      50.532  34.749  29.755  1.00 26.250          C  
ATOM   6134  O   HIS E 411      49.354  34.495  29.960  1.00 25.360          O  
ATOM   6135  CB  HIS E 411      51.025  37.060  30.383  1.00 38.460          C  
ATOM   6136  CG  HIS E 411      51.350  38.041  31.453  1.00 38.460          C  
ATOM   6137  ND1 HIS E 411      51.254  39.418  31.260  1.00 38.460          N  
ATOM   6138  CD2 HIS E 411      51.767  37.868  32.735  1.00 38.460          C  
ATOM   6139  CE1 HIS E 411      51.595  40.036  32.388  1.00 38.460          C  
ATOM   6140  NE2 HIS E 411      51.909  39.120  33.288  1.00 38.460          N  
ATOM   6141  H   HIS E 411      53.372  35.914  30.420  1.00 33.700          H  
ATOM   6142  HA  HIS E 411      50.839  35.419  31.725  1.00 32.680          H  
ATOM   6143 1HB  HIS E 411      51.588  37.319  29.487  1.00 46.150          H  
ATOM   6144 2HB  HIS E 411      49.974  37.164  30.148  1.00 46.150          H  
ATOM   6145  HD2 HIS E 411      51.952  36.916  33.243  1.00 46.150          H  
ATOM   6146  HE1 HIS E 411      51.613  41.118  32.549  1.00 46.150          H  
ATOM   6147  HE2 HIS E 411      52.205  39.303  34.237  1.00 46.150          H  
ATOM   6148  N   VAL E 412      51.180  34.301  28.680  1.00 26.460          N  
ATOM   6149  CA  VAL E 412      50.473  33.526  27.685  1.00 25.600          C  
ATOM   6150  C   VAL E 412      50.072  32.227  28.354  1.00 24.670          C  
ATOM   6151  O   VAL E 412      48.958  31.734  28.178  1.00 23.580          O  
ATOM   6152  CB  VAL E 412      51.351  33.250  26.458  1.00 36.180          C  
ATOM   6153  CG1 VAL E 412      50.622  32.308  25.507  1.00 36.180          C  
ATOM   6154  CG2 VAL E 412      51.719  34.541  25.774  1.00 36.180          C  
ATOM   6155  H   VAL E 412      52.177  34.447  28.561  1.00 31.750          H  
ATOM   6156  HA  VAL E 412      49.578  34.068  27.374  1.00 30.720          H  
ATOM   6157  HB  VAL E 412      52.245  32.770  26.786  1.00 43.420          H  
ATOM   6158 1HG1 VAL E 412      51.256  32.090  24.651  1.00 43.420          H  
ATOM   6159 2HG1 VAL E 412      50.381  31.390  26.012  1.00 43.420          H  
ATOM   6160 3HG1 VAL E 412      49.700  32.777  25.167  1.00 43.420          H  
ATOM   6161 1HG2 VAL E 412      52.356  34.337  24.919  1.00 43.420          H  
ATOM   6162 2HG2 VAL E 412      50.821  35.031  25.439  1.00 43.420          H  
ATOM   6163 3HG2 VAL E 412      52.249  35.187  26.470  1.00 43.420          H  
ATOM   6164  N   ASN E 413      51.011  31.646  29.105  1.00 25.120          N  
ATOM   6165  CA  ASN E 413      50.741  30.394  29.793  1.00 24.350          C  
ATOM   6166  C   ASN E 413      49.543  30.547  30.722  1.00 23.390          C  
ATOM   6167  O   ASN E 413      48.577  29.770  30.660  1.00 22.340          O  
ATOM   6168  CB  ASN E 413      51.933  29.968  30.632  1.00 34.400          C  
ATOM   6169  CG  ASN E 413      51.822  28.542  31.117  1.00 34.400          C  
ATOM   6170  OD1 ASN E 413      51.753  27.602  30.322  1.00 34.400          O  
ATOM   6171  ND2 ASN E 413      51.814  28.373  32.409  1.00 34.400          N  
ATOM   6172  H   ASN E 413      51.933  32.092  29.167  1.00 30.140          H  
ATOM   6173  HA  ASN E 413      50.500  29.631  29.063  1.00 29.220          H  
ATOM   6174 1HB  ASN E 413      52.867  30.139  30.116  1.00 41.280          H  
ATOM   6175 2HB  ASN E 413      51.967  30.606  31.517  1.00 41.280          H  
ATOM   6176 1HD2 ASN E 413      51.745  27.453  32.798  1.00 41.280          H  
ATOM   6177 2HD2 ASN E 413      51.883  29.170  33.009  1.00 41.280          H  
ATOM   6178  N   GLU E 414      49.603  31.576  31.580  1.00 23.800          N  
ATOM   6179  CA  GLU E 414      48.560  31.804  32.563  1.00 23.030          C  
ATOM   6180  C   GLU E 414      47.208  32.074  31.933  1.00 22.030          C  
ATOM   6181  O   GLU E 414      46.193  31.543  32.400  1.00 21.000          O  
ATOM   6182  CB  GLU E 414      48.924  33.004  33.442  1.00 32.550          C  
ATOM   6183  CG  GLU E 414      50.085  32.793  34.399  1.00 32.550          C  
ATOM   6184  CD  GLU E 414      50.448  34.060  35.137  1.00 32.550          C  
ATOM   6185  OE1 GLU E 414      49.904  35.086  34.797  1.00 32.550          O  
ATOM   6186  OE2 GLU E 414      51.260  34.003  36.031  1.00 32.550          O  
ATOM   6187  H   GLU E 414      50.425  32.195  31.573  1.00 28.560          H  
ATOM   6188  HA  GLU E 414      48.478  30.915  33.185  1.00 27.640          H  
ATOM   6189 1HB  GLU E 414      49.186  33.843  32.796  1.00 39.060          H  
ATOM   6190 2HB  GLU E 414      48.055  33.304  34.025  1.00 39.060          H  
ATOM   6191 1HG  GLU E 414      49.814  32.024  35.121  1.00 39.060          H  
ATOM   6192 2HG  GLU E 414      50.948  32.438  33.841  1.00 39.060          H  
ATOM   6193  N   ILE E 415      47.192  32.857  30.854  1.00 22.360          N  
ATOM   6194  CA  ILE E 415      45.964  33.197  30.175  1.00 21.550          C  
ATOM   6195  C   ILE E 415      45.333  32.042  29.481  1.00 20.570          C  
ATOM   6196  O   ILE E 415      44.143  31.801  29.640  1.00 19.540          O  
ATOM   6197  CB  ILE E 415      46.191  34.308  29.143  1.00 30.490          C  
ATOM   6198  CG1 ILE E 415      46.521  35.569  29.883  1.00 30.490          C  
ATOM   6199  CG2 ILE E 415      44.948  34.475  28.232  1.00 30.490          C  
ATOM   6200  CD1 ILE E 415      47.063  36.666  29.044  1.00 30.490          C  
ATOM   6201  H   ILE E 415      48.065  33.273  30.520  1.00 26.830          H  
ATOM   6202  HA  ILE E 415      45.264  33.566  30.919  1.00 25.860          H  
ATOM   6203  HB  ILE E 415      47.062  34.057  28.531  1.00 36.590          H  
ATOM   6204 1HG1 ILE E 415      45.638  35.892  30.335  1.00 36.590          H  
ATOM   6205 2HG1 ILE E 415      47.232  35.349  30.667  1.00 36.590          H  
ATOM   6206 1HG2 ILE E 415      45.125  35.251  27.518  1.00 36.590          H  
ATOM   6207 2HG2 ILE E 415      44.734  33.562  27.686  1.00 36.590          H  
ATOM   6208 3HG2 ILE E 415      44.100  34.722  28.839  1.00 36.590          H  
ATOM   6209 1HD1 ILE E 415      47.250  37.529  29.676  1.00 36.590          H  
ATOM   6210 2HD1 ILE E 415      47.996  36.340  28.583  1.00 36.590          H  
ATOM   6211 3HD1 ILE E 415      46.363  36.925  28.290  1.00 36.590          H  
ATOM   6212  N   LEU E 416      46.081  31.308  28.678  1.00 20.950          N  
ATOM   6213  CA  LEU E 416      45.409  30.257  27.955  1.00 20.150          C  
ATOM   6214  C   LEU E 416      44.837  29.232  28.919  1.00 19.290          C  
ATOM   6215  O   LEU E 416      43.717  28.745  28.720  1.00 18.240          O  
ATOM   6216  CB  LEU E 416      46.374  29.624  26.961  1.00 28.530          C  
ATOM   6217  CG  LEU E 416      46.838  30.519  25.770  1.00 28.530          C  
ATOM   6218  CD1 LEU E 416      47.929  29.773  25.011  1.00 28.530          C  
ATOM   6219  CD2 LEU E 416      45.660  30.869  24.847  1.00 28.530          C  
ATOM   6220  H   LEU E 416      47.085  31.490  28.560  1.00 25.140          H  
ATOM   6221  HA  LEU E 416      44.574  30.691  27.419  1.00 24.180          H  
ATOM   6222 1HB  LEU E 416      47.259  29.368  27.500  1.00 34.240          H  
ATOM   6223 2HB  LEU E 416      45.923  28.720  26.564  1.00 34.240          H  
ATOM   6224  HG  LEU E 416      47.275  31.439  26.162  1.00 34.240          H  
ATOM   6225 1HD1 LEU E 416      48.291  30.392  24.191  1.00 34.240          H  
ATOM   6226 2HD1 LEU E 416      48.748  29.555  25.690  1.00 34.240          H  
ATOM   6227 3HD1 LEU E 416      47.531  28.844  24.611  1.00 34.240          H  
ATOM   6228 1HD2 LEU E 416      46.022  31.487  24.026  1.00 34.240          H  
ATOM   6229 2HD2 LEU E 416      45.227  29.951  24.447  1.00 34.240          H  
ATOM   6230 3HD2 LEU E 416      44.899  31.420  25.386  1.00 34.240          H  
ATOM   6231  N   ALA E 417      45.577  28.897  29.983  1.00 19.730          N  
ATOM   6232  CA  ALA E 417      45.042  27.946  30.940  1.00 19.010          C  
ATOM   6233  C   ALA E 417      43.831  28.523  31.681  1.00 18.000          C  
ATOM   6234  O   ALA E 417      42.810  27.846  31.817  1.00 17.060          O  
ATOM   6235  CB  ALA E 417      46.110  27.554  31.938  1.00 26.900          C  
ATOM   6236  H   ALA E 417      46.515  29.292  30.117  1.00 23.680          H  
ATOM   6237  HA  ALA E 417      44.716  27.060  30.396  1.00 22.810          H  
ATOM   6238 1HB  ALA E 417      45.701  26.831  32.633  1.00 32.280          H  
ATOM   6239 2HB  ALA E 417      46.947  27.121  31.421  1.00 32.280          H  
ATOM   6240 3HB  ALA E 417      46.441  28.444  32.481  1.00 32.280          H  
ATOM   6241  N   THR E 418      43.917  29.791  32.120  1.00 18.270          N  
ATOM   6242  CA  THR E 418      42.855  30.421  32.897  1.00 17.530          C  
ATOM   6243  C   THR E 418      41.571  30.627  32.127  1.00 16.530          C  
ATOM   6244  O   THR E 418      40.493  30.280  32.616  1.00 15.500          O  
ATOM   6245  CB  THR E 418      43.321  31.792  33.452  1.00 24.840          C  
ATOM   6246  OG1 THR E 418      44.436  31.595  34.326  1.00 24.840          O  
ATOM   6247  CG2 THR E 418      42.195  32.486  34.222  1.00 24.840          C  
ATOM   6248  H   THR E 418      44.764  30.338  31.973  1.00 21.920          H  
ATOM   6249  HA  THR E 418      42.632  29.772  33.742  1.00 21.040          H  
ATOM   6250  HB  THR E 418      43.632  32.429  32.622  1.00 29.810          H  
ATOM   6251  HG1 THR E 418      45.213  31.355  33.783  1.00 29.810          H  
ATOM   6252 1HG2 THR E 418      42.562  33.439  34.596  1.00 29.810          H  
ATOM   6253 2HG2 THR E 418      41.350  32.665  33.569  1.00 29.810          H  
ATOM   6254 3HG2 THR E 418      41.883  31.863  35.057  1.00 29.810          H  
ATOM   6255  N   VAL E 419      41.656  31.196  30.929  1.00 16.880          N  
ATOM   6256  CA  VAL E 419      40.428  31.494  30.215  1.00 16.060          C  
ATOM   6257  C   VAL E 419      39.839  30.187  29.734  1.00 15.040          C  
ATOM   6258  O   VAL E 419      38.619  30.026  29.729  1.00 14.010          O  
ATOM   6259  CB  VAL E 419      40.650  32.526  29.090  1.00 22.810          C  
ATOM   6260  CG1 VAL E 419      41.381  33.724  29.717  1.00 22.810          C  
ATOM   6261  CG2 VAL E 419      41.389  31.937  27.889  1.00 22.810          C  
ATOM   6262  H   VAL E 419      42.575  31.434  30.546  1.00 20.260          H  
ATOM   6263  HA  VAL E 419      39.724  31.944  30.913  1.00 19.270          H  
ATOM   6264  HB  VAL E 419      39.683  32.894  28.754  1.00 27.370          H  
ATOM   6265 1HG1 VAL E 419      41.524  34.502  28.997  1.00 27.370          H  
ATOM   6266 2HG1 VAL E 419      40.809  34.117  30.543  1.00 27.370          H  
ATOM   6267 3HG1 VAL E 419      42.346  33.419  30.085  1.00 27.370          H  
ATOM   6268 1HG2 VAL E 419      41.520  32.695  27.152  1.00 27.370          H  
ATOM   6269 2HG2 VAL E 419      42.347  31.566  28.178  1.00 27.370          H  
ATOM   6270 3HG2 VAL E 419      40.811  31.123  27.453  1.00 27.370          H  
ATOM   6271  N   GLY E 420      40.706  29.240  29.354  1.00 15.420          N  
ATOM   6272  CA  GLY E 420      40.283  27.939  28.928  1.00 14.690          C  
ATOM   6273  C   GLY E 420      39.436  27.295  30.013  1.00 13.550          C  
ATOM   6274  O   GLY E 420      38.326  26.861  29.725  1.00 12.650          O  
ATOM   6275  H   GLY E 420      41.713  29.411  29.329  1.00 18.500          H  
ATOM   6276 1HA  GLY E 420      39.715  28.016  28.003  1.00 17.630          H  
ATOM   6277 2HA  GLY E 420      41.166  27.343  28.723  1.00 17.630          H  
ATOM   6278  N   VAL E 421      39.942  27.235  31.257  1.00 13.660          N  
ATOM   6279  CA  VAL E 421      39.204  26.622  32.358  1.00 12.690          C  
ATOM   6280  C   VAL E 421      37.897  27.349  32.662  1.00 11.890          C  
ATOM   6281  O   VAL E 421      36.868  26.704  32.864  1.00 10.840          O  
ATOM   6282  CB  VAL E 421      40.066  26.503  33.623  1.00 18.150          C  
ATOM   6283  CG1 VAL E 421      39.193  26.054  34.829  1.00 18.150          C  
ATOM   6284  CG2 VAL E 421      41.173  25.465  33.363  1.00 18.150          C  
ATOM   6285  H   VAL E 421      40.882  27.609  31.429  1.00 16.390          H  
ATOM   6286  HA  VAL E 421      38.963  25.608  32.058  1.00 15.230          H  
ATOM   6287  HB  VAL E 421      40.512  27.476  33.854  1.00 21.780          H  
ATOM   6288 1HG1 VAL E 421      39.821  25.966  35.713  1.00 21.780          H  
ATOM   6289 2HG1 VAL E 421      38.410  26.785  35.027  1.00 21.780          H  
ATOM   6290 3HG1 VAL E 421      38.736  25.087  34.610  1.00 21.780          H  
ATOM   6291 1HG2 VAL E 421      41.803  25.371  34.245  1.00 21.780          H  
ATOM   6292 2HG2 VAL E 421      40.722  24.499  33.136  1.00 21.780          H  
ATOM   6293 3HG2 VAL E 421      41.781  25.774  32.523  1.00 21.780          H  
ATOM   6294  N   ILE E 422      37.904  28.683  32.669  1.00 12.470          N  
ATOM   6295  CA  ILE E 422      36.675  29.415  32.960  1.00 11.930          C  
ATOM   6296  C   ILE E 422      35.579  28.996  31.997  1.00 11.070          C  
ATOM   6297  O   ILE E 422      34.424  28.820  32.394  1.00 10.220          O  
ATOM   6298  CB  ILE E 422      36.894  30.950  32.862  1.00 16.920          C  
ATOM   6299  CG1 ILE E 422      37.801  31.417  34.039  1.00 16.920          C  
ATOM   6300  CG2 ILE E 422      35.537  31.714  32.824  1.00 16.920          C  
ATOM   6301  CD1 ILE E 422      38.356  32.836  33.900  1.00 16.920          C  
ATOM   6302  H   ILE E 422      38.779  29.194  32.505  1.00 14.960          H  
ATOM   6303  HA  ILE E 422      36.356  29.169  33.972  1.00 14.320          H  
ATOM   6304  HB  ILE E 422      37.440  31.163  31.941  1.00 20.300          H  
ATOM   6305 1HG1 ILE E 422      37.222  31.366  34.961  1.00 20.300          H  
ATOM   6306 2HG1 ILE E 422      38.632  30.729  34.127  1.00 20.300          H  
ATOM   6307 1HG2 ILE E 422      35.709  32.778  32.733  1.00 20.300          H  
ATOM   6308 2HG2 ILE E 422      34.943  31.393  31.971  1.00 20.300          H  
ATOM   6309 3HG2 ILE E 422      34.981  31.515  33.743  1.00 20.300          H  
ATOM   6310 1HD1 ILE E 422      38.977  33.060  34.767  1.00 20.300          H  
ATOM   6311 2HD1 ILE E 422      38.960  32.901  32.998  1.00 20.300          H  
ATOM   6312 3HD1 ILE E 422      37.551  33.555  33.848  1.00 20.300          H  
ATOM   6313  N   LEU E 423      35.924  28.859  30.726  1.00 11.410          N  
ATOM   6314  CA  LEU E 423      34.945  28.465  29.745  1.00 10.770          C  
ATOM   6315  C   LEU E 423      34.691  26.951  29.781  1.00  9.840          C  
ATOM   6316  O   LEU E 423      33.539  26.523  29.668  1.00  9.090          O  
ATOM   6317  CB  LEU E 423      35.461  28.914  28.387  1.00 15.330          C  
ATOM   6318  CG  LEU E 423      35.688  30.450  28.285  1.00 15.330          C  
ATOM   6319  CD1 LEU E 423      36.301  30.768  26.936  1.00 15.330          C  
ATOM   6320  CD2 LEU E 423      34.408  31.216  28.542  1.00 15.330          C  
ATOM   6321  H   LEU E 423      36.884  29.084  30.438  1.00 13.690          H  
ATOM   6322  HA  LEU E 423      34.001  28.941  29.974  1.00 12.920          H  
ATOM   6323 1HB  LEU E 423      36.416  28.413  28.196  1.00 18.400          H  
ATOM   6324 2HB  LEU E 423      34.750  28.619  27.622  1.00 18.400          H  
ATOM   6325  HG  LEU E 423      36.404  30.749  29.039  1.00 18.400          H  
ATOM   6326 1HD1 LEU E 423      36.510  31.838  26.871  1.00 18.400          H  
ATOM   6327 2HD1 LEU E 423      37.235  30.214  26.829  1.00 18.400          H  
ATOM   6328 3HD1 LEU E 423      35.613  30.481  26.143  1.00 18.400          H  
ATOM   6329 1HD2 LEU E 423      34.642  32.270  28.493  1.00 18.400          H  
ATOM   6330 2HD2 LEU E 423      33.663  30.952  27.793  1.00 18.400          H  
ATOM   6331 3HD2 LEU E 423      34.015  31.010  29.522  1.00 18.400          H  
ATOM   6332  N   GLN E 424      35.717  26.137  30.054  1.00 10.010          N  
ATOM   6333  CA  GLN E 424      35.587  24.680  30.073  1.00  9.320          C  
ATOM   6334  C   GLN E 424      34.572  24.251  31.121  1.00  8.420          C  
ATOM   6335  O   GLN E 424      33.797  23.303  30.913  1.00  7.730          O  
ATOM   6336  CB  GLN E 424      36.944  24.013  30.311  1.00 13.320          C  
ATOM   6337  CG  GLN E 424      36.936  22.508  30.207  1.00 13.320          C  
ATOM   6338  CD  GLN E 424      36.527  22.038  28.846  1.00 13.320          C  
ATOM   6339  OE1 GLN E 424      36.985  22.580  27.818  1.00 13.320          O  
ATOM   6340  NE2 GLN E 424      35.662  21.031  28.814  1.00 13.320          N  
ATOM   6341  H   GLN E 424      36.646  26.530  30.166  1.00 12.010          H  
ATOM   6342  HA  GLN E 424      35.239  24.363  29.098  1.00 11.180          H  
ATOM   6343 1HB  GLN E 424      37.672  24.403  29.603  1.00 15.990          H  
ATOM   6344 2HB  GLN E 424      37.286  24.265  31.308  1.00 15.990          H  
ATOM   6345 1HG  GLN E 424      37.943  22.151  30.395  1.00 15.990          H  
ATOM   6346 2HG  GLN E 424      36.245  22.096  30.933  1.00 15.990          H  
ATOM   6347 1HE2 GLN E 424      35.332  20.673  27.931  1.00 15.990          H  
ATOM   6348 2HE2 GLN E 424      35.288  20.632  29.667  1.00 15.990          H  
ATOM   6349  N   GLN E 425      34.499  25.005  32.215  1.00  8.640          N  
ATOM   6350  CA  GLN E 425      33.558  24.740  33.296  1.00  8.150          C  
ATOM   6351  C   GLN E 425      32.085  24.774  32.839  1.00  7.760          C  
ATOM   6352  O   GLN E 425      31.224  24.248  33.546  1.00  7.450          O  
ATOM   6353  CB  GLN E 425      33.811  25.704  34.460  1.00 11.610          C  
ATOM   6354  CG  GLN E 425      35.107  25.397  35.226  1.00 11.610          C  
ATOM   6355  CD  GLN E 425      35.469  26.433  36.277  1.00 11.610          C  
ATOM   6356  OE1 GLN E 425      34.922  27.539  36.321  1.00 11.610          O  
ATOM   6357  NE2 GLN E 425      36.408  26.073  37.141  1.00 11.610          N  
ATOM   6358  H   GLN E 425      35.200  25.749  32.334  1.00 10.370          H  
ATOM   6359  HA  GLN E 425      33.758  23.736  33.666  1.00  9.780          H  
ATOM   6360 1HB  GLN E 425      33.887  26.724  34.072  1.00 13.930          H  
ATOM   6361 2HB  GLN E 425      32.974  25.673  35.155  1.00 13.930          H  
ATOM   6362 1HG  GLN E 425      34.955  24.452  35.746  1.00 13.930          H  
ATOM   6363 2HG  GLN E 425      35.928  25.292  34.538  1.00 13.930          H  
ATOM   6364 1HE2 GLN E 425      36.698  26.707  37.859  1.00 13.930          H  
ATOM   6365 2HE2 GLN E 425      36.832  25.168  37.077  1.00 13.930          H  
ATOM   6366  N   THR E 426      31.785  25.410  31.693  1.00  7.950          N  
ATOM   6367  CA  THR E 426      30.421  25.419  31.144  1.00  7.740          C  
ATOM   6368  C   THR E 426      30.379  24.656  29.800  1.00  6.920          C  
ATOM   6369  O   THR E 426      29.348  24.073  29.448  1.00  6.780          O  
ATOM   6370  CB  THR E 426      29.847  26.844  30.990  1.00 10.920          C  
ATOM   6371  OG1 THR E 426      29.773  27.472  32.276  1.00 10.920          O  
ATOM   6372  CG2 THR E 426      28.429  26.784  30.394  1.00 10.920          C  
ATOM   6373  H   THR E 426      32.532  25.858  31.163  1.00  9.540          H  
ATOM   6374  HA  THR E 426      29.770  24.889  31.837  1.00  9.290          H  
ATOM   6375  HB  THR E 426      30.497  27.428  30.347  1.00 13.100          H  
ATOM   6376  HG1 THR E 426      30.662  27.614  32.609  1.00 13.100          H  
ATOM   6377 1HG2 THR E 426      28.031  27.791  30.304  1.00 13.100          H  
ATOM   6378 2HG2 THR E 426      28.446  26.329  29.414  1.00 13.100          H  
ATOM   6379 3HG2 THR E 426      27.786  26.199  31.048  1.00 13.100          H  
ATOM   6380  N   GLN E 427      31.494  24.644  29.056  1.00  6.620          N  
ATOM   6381  CA  GLN E 427      31.551  23.955  27.761  1.00  6.110          C  
ATOM   6382  C   GLN E 427      31.432  22.448  27.929  1.00  5.050          C  
ATOM   6383  O   GLN E 427      30.898  21.760  27.051  1.00  4.810          O  
ATOM   6384  CB  GLN E 427      32.809  24.320  26.993  1.00  8.760          C  
ATOM   6385  CG  GLN E 427      32.755  25.724  26.539  1.00  8.760          C  
ATOM   6386  CD  GLN E 427      33.949  26.243  25.857  1.00  8.760          C  
ATOM   6387  OE1 GLN E 427      35.061  25.709  25.916  1.00  8.760          O  
ATOM   6388  NE2 GLN E 427      33.711  27.343  25.167  1.00  8.760          N  
ATOM   6389  H   GLN E 427      32.313  25.158  29.379  1.00  7.940          H  
ATOM   6390  HA  GLN E 427      30.705  24.291  27.164  1.00  7.330          H  
ATOM   6391 1HB  GLN E 427      33.670  24.172  27.610  1.00 10.510          H  
ATOM   6392 2HB  GLN E 427      32.908  23.673  26.119  1.00 10.510          H  
ATOM   6393 1HG  GLN E 427      31.938  25.778  25.822  1.00 10.510          H  
ATOM   6394 2HG  GLN E 427      32.538  26.367  27.382  1.00 10.510          H  
ATOM   6395 1HE2 GLN E 427      34.438  27.796  24.652  1.00 10.510          H  
ATOM   6396 2HE2 GLN E 427      32.747  27.713  25.162  1.00 10.510          H  
ATOM   6397  N   THR E 428      31.936  21.932  29.056  1.00  4.810          N  
ATOM   6398  CA  THR E 428      31.863  20.510  29.326  1.00  4.230          C  
ATOM   6399  C   THR E 428      30.380  20.126  29.285  1.00  3.280          C  
ATOM   6400  O   THR E 428      29.982  19.206  28.564  1.00  3.520          O  
ATOM   6401  CB  THR E 428      32.442  20.163  30.722  1.00  6.150          C  
ATOM   6402  OG1 THR E 428      33.818  20.593  30.810  1.00  6.150          O  
ATOM   6403  CG2 THR E 428      32.401  18.644  30.929  1.00  6.150          C  
ATOM   6404  H   THR E 428      32.421  22.543  29.712  1.00  5.770          H  
ATOM   6405  HA  THR E 428      32.405  19.973  28.569  1.00  5.080          H  
ATOM   6406  HB  THR E 428      31.858  20.659  31.498  1.00  7.380          H  
ATOM   6407  HG1 THR E 428      33.815  21.572  30.900  1.00  7.380          H  
ATOM   6408 1HG2 THR E 428      32.815  18.405  31.907  1.00  7.380          H  
ATOM   6409 2HG2 THR E 428      31.373  18.280  30.871  1.00  7.380          H  
ATOM   6410 3HG2 THR E 428      32.996  18.168  30.171  1.00  7.380          H  
ATOM   6411  N   THR E 429      29.571  20.916  30.004  1.00  2.770          N  
ATOM   6412  CA  THR E 429      28.124  20.789  30.121  1.00  2.430          C  
ATOM   6413  C   THR E 429      27.445  20.930  28.761  1.00  2.070          C  
ATOM   6414  O   THR E 429      26.552  20.153  28.419  1.00  2.340          O  
ATOM   6415  CB  THR E 429      27.572  21.851  31.103  1.00  3.540          C  
ATOM   6416  OG1 THR E 429      28.150  21.648  32.405  1.00  3.540          O  
ATOM   6417  CG2 THR E 429      26.083  21.731  31.207  1.00  3.540          C  
ATOM   6418  H   THR E 429      30.017  21.626  30.569  1.00  3.320          H  
ATOM   6419  HA  THR E 429      27.896  19.801  30.519  1.00  2.920          H  
ATOM   6420  HB  THR E 429      27.816  22.838  30.759  1.00  4.250          H  
ATOM   6421  HG1 THR E 429      27.966  22.412  32.963  1.00  4.250          H  
ATOM   6422 1HG2 THR E 429      25.707  22.472  31.907  1.00  4.250          H  
ATOM   6423 2HG2 THR E 429      25.615  21.889  30.235  1.00  4.250          H  
ATOM   6424 3HG2 THR E 429      25.855  20.736  31.568  1.00  4.250          H  
ATOM   6425  N   GLN E 430      27.868  21.911  27.959  1.00  1.920          N  
ATOM   6426  CA  GLN E 430      27.281  22.113  26.633  1.00  2.170          C  
ATOM   6427  C   GLN E 430      27.218  20.836  25.809  1.00  1.860          C  
ATOM   6428  O   GLN E 430      26.181  20.533  25.224  1.00  1.730          O  
ATOM   6429  CB  GLN E 430      28.084  23.155  25.859  1.00  2.940          C  
ATOM   6430  CG  GLN E 430      27.655  23.392  24.410  1.00  2.940          C  
ATOM   6431  CD  GLN E 430      28.480  24.498  23.797  1.00  2.940          C  
ATOM   6432  OE1 GLN E 430      29.140  25.231  24.527  1.00  2.940          O  
ATOM   6433  NE2 GLN E 430      28.456  24.656  22.499  1.00  2.940          N  
ATOM   6434  H   GLN E 430      28.578  22.560  28.312  1.00  2.300          H  
ATOM   6435  HA  GLN E 430      26.264  22.473  26.763  1.00  2.600          H  
ATOM   6436 1HB  GLN E 430      28.060  24.098  26.399  1.00  3.530          H  
ATOM   6437 2HB  GLN E 430      29.114  22.839  25.814  1.00  3.530          H  
ATOM   6438 1HG  GLN E 430      27.845  22.485  23.826  1.00  3.530          H  
ATOM   6439 2HG  GLN E 430      26.600  23.647  24.356  1.00  3.530          H  
ATOM   6440 1HE2 GLN E 430      28.986  25.383  22.073  1.00  3.530          H  
ATOM   6441 2HE2 GLN E 430      27.883  24.061  21.898  1.00  3.530          H  
ATOM   6442  N   ASP E 431      28.302  20.064  25.762  1.00  1.920          N  
ATOM   6443  CA  ASP E 431      28.202  18.812  25.007  1.00  1.830          C  
ATOM   6444  C   ASP E 431      27.641  17.658  25.832  1.00  1.410          C  
ATOM   6445  O   ASP E 431      26.924  16.802  25.295  1.00  1.300          O  
ATOM   6446  CB  ASP E 431      29.520  18.417  24.352  1.00  2.600          C  
ATOM   6447  CG  ASP E 431      29.879  19.345  23.197  1.00  2.600          C  
ATOM   6448  OD1 ASP E 431      29.119  19.382  22.257  1.00  2.600          O  
ATOM   6449  OD2 ASP E 431      30.882  20.012  23.243  1.00  2.600          O  
ATOM   6450  H   ASP E 431      29.164  20.378  26.229  1.00  2.300          H  
ATOM   6451  HA  ASP E 431      27.507  18.981  24.186  1.00  2.200          H  
ATOM   6452 1HB  ASP E 431      30.307  18.439  25.093  1.00  3.120          H  
ATOM   6453 2HB  ASP E 431      29.456  17.392  23.982  1.00  3.120          H  
ATOM   6454  N   VAL E 432      27.932  17.599  27.136  1.00  1.290          N  
ATOM   6455  CA  VAL E 432      27.442  16.455  27.884  1.00  1.050          C  
ATOM   6456  C   VAL E 432      25.928  16.486  28.013  1.00  0.740          C  
ATOM   6457  O   VAL E 432      25.272  15.472  27.778  1.00  0.640          O  
ATOM   6458  CB  VAL E 432      28.118  16.314  29.266  1.00  1.570          C  
ATOM   6459  CG1 VAL E 432      27.443  15.181  30.062  1.00  1.570          C  
ATOM   6460  CG2 VAL E 432      29.617  15.994  29.080  1.00  1.570          C  
ATOM   6461  H   VAL E 432      28.520  18.303  27.590  1.00  1.550          H  
ATOM   6462  HA  VAL E 432      27.689  15.573  27.335  1.00  1.260          H  
ATOM   6463  HB  VAL E 432      28.007  17.249  29.819  1.00  1.880          H  
ATOM   6464 1HG1 VAL E 432      27.926  15.086  31.030  1.00  1.880          H  
ATOM   6465 2HG1 VAL E 432      26.384  15.392  30.214  1.00  1.880          H  
ATOM   6466 3HG1 VAL E 432      27.548  14.243  29.507  1.00  1.880          H  
ATOM   6467 1HG2 VAL E 432      30.103  15.902  30.048  1.00  1.880          H  
ATOM   6468 2HG2 VAL E 432      29.734  15.072  28.535  1.00  1.880          H  
ATOM   6469 3HG2 VAL E 432      30.087  16.787  28.516  1.00  1.880          H  
ATOM   6470  N   ASN E 433      25.337  17.621  28.388  1.00  0.760          N  
ATOM   6471  CA  ASN E 433      23.888  17.631  28.492  1.00  0.740          C  
ATOM   6472  C   ASN E 433      23.249  17.490  27.136  1.00  0.760          C  
ATOM   6473  O   ASN E 433      22.221  16.843  26.995  1.00  0.740          O  
ATOM   6474  CB  ASN E 433      23.342  18.869  29.166  1.00  1.040          C  
ATOM   6475  CG  ASN E 433      23.510  18.868  30.642  1.00  1.040          C  
ATOM   6476  OD1 ASN E 433      23.777  17.838  31.274  1.00  1.040          O  
ATOM   6477  ND2 ASN E 433      23.315  20.011  31.229  1.00  1.040          N  
ATOM   6478  H   ASN E 433      25.884  18.463  28.567  1.00  0.910          H  
ATOM   6479  HA  ASN E 433      23.584  16.770  29.082  1.00  0.890          H  
ATOM   6480 1HB  ASN E 433      23.848  19.748  28.761  1.00  1.250          H  
ATOM   6481 2HB  ASN E 433      22.283  18.967  28.932  1.00  1.250          H  
ATOM   6482 1HD2 ASN E 433      23.401  20.081  32.224  1.00  1.250          H  
ATOM   6483 2HD2 ASN E 433      23.088  20.822  30.691  1.00  1.250          H  
ATOM   6484  N   ALA E 434      23.859  18.042  26.098  1.00  0.940          N  
ATOM   6485  CA  ALA E 434      23.226  17.957  24.798  1.00  1.050          C  
ATOM   6486  C   ALA E 434      23.054  16.511  24.360  1.00  0.810          C  
ATOM   6487  O   ALA E 434      21.932  16.090  24.040  1.00  0.710          O  
ATOM   6488  CB  ALA E 434      24.061  18.709  23.772  1.00  1.430          C  
ATOM   6489  H   ALA E 434      24.727  18.557  26.217  1.00  1.130          H  
ATOM   6490  HA  ALA E 434      22.236  18.401  24.872  1.00  1.260          H  
ATOM   6491 1HB  ALA E 434      23.589  18.670  22.802  1.00  1.710          H  
ATOM   6492 2HB  ALA E 434      24.180  19.740  24.065  1.00  1.710          H  
ATOM   6493 3HB  ALA E 434      25.046  18.252  23.709  1.00  1.710          H  
ATOM   6494  N   SER E 435      24.130  15.724  24.428  1.00  0.780          N  
ATOM   6495  CA  SER E 435      24.051  14.334  24.017  1.00  0.700          C  
ATOM   6496  C   SER E 435      23.281  13.491  25.031  1.00  0.560          C  
ATOM   6497  O   SER E 435      22.483  12.625  24.650  1.00  0.540          O  
ATOM   6498  CB  SER E 435      25.442  13.797  23.785  1.00  1.010          C  
ATOM   6499  OG  SER E 435      26.059  14.423  22.683  1.00  1.010          O  
ATOM   6500  H   SER E 435      25.037  16.104  24.725  1.00  0.940          H  
ATOM   6501  HA  SER E 435      23.516  14.291  23.069  1.00  0.840          H  
ATOM   6502 1HB  SER E 435      26.020  13.972  24.682  1.00  1.210          H  
ATOM   6503 2HB  SER E 435      25.412  12.744  23.624  1.00  1.210          H  
ATOM   6504  HG  SER E 435      26.887  13.955  22.537  1.00  1.210          H  
ATOM   6505  N   ALA E 436      23.492  13.735  26.331  1.00  0.540          N  
ATOM   6506  CA  ALA E 436      22.792  12.973  27.341  1.00  0.540          C  
ATOM   6507  C   ALA E 436      21.286  13.166  27.231  1.00  0.550          C  
ATOM   6508  O   ALA E 436      20.550  12.186  27.309  1.00  0.620          O  
ATOM   6509  CB  ALA E 436      23.261  13.389  28.721  1.00  0.760          C  
ATOM   6510  H   ALA E 436      24.173  14.431  26.637  1.00  0.650          H  
ATOM   6511  HA  ALA E 436      23.013  11.919  27.187  1.00  0.650          H  
ATOM   6512 1HB  ALA E 436      22.752  12.810  29.472  1.00  0.910          H  
ATOM   6513 2HB  ALA E 436      24.334  13.233  28.800  1.00  0.910          H  
ATOM   6514 3HB  ALA E 436      23.037  14.440  28.865  1.00  0.910          H  
ATOM   6515  N   LYS E 437      20.817  14.405  26.995  1.00  0.550          N  
ATOM   6516  CA  LYS E 437      19.390  14.642  26.870  1.00  0.600          C  
ATOM   6517  C   LYS E 437      18.844  14.016  25.602  1.00  0.550          C  
ATOM   6518  O   LYS E 437      17.825  13.330  25.659  1.00  0.560          O  
ATOM   6519  CB  LYS E 437      19.039  16.118  26.998  1.00  0.820          C  
ATOM   6520  CG  LYS E 437      19.182  16.630  28.441  1.00  0.820          C  
ATOM   6521  CD  LYS E 437      18.759  18.088  28.609  1.00  0.820          C  
ATOM   6522  CE  LYS E 437      18.887  18.517  30.096  1.00  0.820          C  
ATOM   6523  NZ  LYS E 437      18.377  19.888  30.331  1.00  0.820          N  
ATOM   6524  H   LYS E 437      21.452  15.202  26.940  1.00  0.660          H  
ATOM   6525  HA  LYS E 437      18.906  14.154  27.706  1.00  0.720          H  
ATOM   6526 1HB  LYS E 437      19.705  16.706  26.358  1.00  0.980          H  
ATOM   6527 2HB  LYS E 437      18.041  16.282  26.665  1.00  0.980          H  
ATOM   6528 1HG  LYS E 437      18.559  16.018  29.099  1.00  0.980          H  
ATOM   6529 2HG  LYS E 437      20.221  16.520  28.753  1.00  0.980          H  
ATOM   6530 1HD  LYS E 437      19.387  18.725  27.989  1.00  0.980          H  
ATOM   6531 2HD  LYS E 437      17.717  18.206  28.299  1.00  0.980          H  
ATOM   6532 1HE  LYS E 437      18.317  17.822  30.726  1.00  0.980          H  
ATOM   6533 2HE  LYS E 437      19.937  18.479  30.389  1.00  0.980          H  
ATOM   6534 1HZ  LYS E 437      18.451  20.153  31.329  1.00  0.980          H  
ATOM   6535 2HZ  LYS E 437      18.870  20.555  29.782  1.00  0.980          H  
ATOM   6536 3HZ  LYS E 437      17.374  19.920  30.098  1.00  0.980          H  
ATOM   6537  N   LEU E 438      19.560  14.124  24.476  1.00  0.510          N  
ATOM   6538  CA  LEU E 438      19.105  13.473  23.247  1.00  0.490          C  
ATOM   6539  C   LEU E 438      18.793  12.020  23.553  1.00  0.480          C  
ATOM   6540  O   LEU E 438      17.716  11.502  23.214  1.00  0.510          O  
ATOM   6541  CB  LEU E 438      20.215  13.582  22.185  1.00  0.690          C  
ATOM   6542  CG  LEU E 438      20.087  12.829  20.824  1.00  0.690          C  
ATOM   6543  CD1 LEU E 438      18.898  13.283  20.084  1.00  0.690          C  
ATOM   6544  CD2 LEU E 438      21.351  13.119  19.996  1.00  0.690          C  
ATOM   6545  H   LEU E 438      20.401  14.709  24.455  1.00  0.610          H  
ATOM   6546  HA  LEU E 438      18.207  13.979  22.902  1.00  0.590          H  
ATOM   6547 1HB  LEU E 438      20.283  14.609  21.944  1.00  0.830          H  
ATOM   6548 2HB  LEU E 438      21.152  13.289  22.639  1.00  0.830          H  
ATOM   6549  HG  LEU E 438      19.994  11.758  20.998  1.00  0.830          H  
ATOM   6550 1HD1 LEU E 438      18.830  12.752  19.137  1.00  0.830          H  
ATOM   6551 2HD1 LEU E 438      18.043  13.067  20.671  1.00  0.830          H  
ATOM   6552 3HD1 LEU E 438      18.971  14.347  19.907  1.00  0.830          H  
ATOM   6553 1HD2 LEU E 438      21.290  12.600  19.037  1.00  0.830          H  
ATOM   6554 2HD2 LEU E 438      21.427  14.194  19.821  1.00  0.830          H  
ATOM   6555 3HD2 LEU E 438      22.233  12.778  20.537  1.00  0.830          H  
ATOM   6556  N   GLY E 439      19.743  11.368  24.222  1.00  0.460          N  
ATOM   6557  CA  GLY E 439      19.591   9.994  24.625  1.00  0.490          C  
ATOM   6558  C   GLY E 439      18.424   9.825  25.568  1.00  0.540          C  
ATOM   6559  O   GLY E 439      17.608   8.938  25.384  1.00  0.530          O  
ATOM   6560  H   GLY E 439      20.617  11.855  24.451  1.00  0.550          H  
ATOM   6561 1HA  GLY E 439      19.443   9.376  23.741  1.00  0.590          H  
ATOM   6562 2HA  GLY E 439      20.504   9.657  25.112  1.00  0.590          H  
ATOM   6563  N   ALA E 440      18.327  10.654  26.595  1.00  0.630          N  
ATOM   6564  CA  ALA E 440      17.285  10.528  27.606  1.00  0.700          C  
ATOM   6565  C   ALA E 440      15.867  10.593  27.055  1.00  0.660          C  
ATOM   6566  O   ALA E 440      15.010   9.792  27.455  1.00  0.680          O  
ATOM   6567  CB  ALA E 440      17.512  11.606  28.640  1.00  0.950          C  
ATOM   6568  H   ALA E 440      19.045  11.367  26.724  1.00  0.760          H  
ATOM   6569  HA  ALA E 440      17.383   9.565  28.065  1.00  0.840          H  
ATOM   6570 1HB  ALA E 440      16.817  11.499  29.438  1.00  1.140          H  
ATOM   6571 2HB  ALA E 440      18.516  11.528  29.034  1.00  1.140          H  
ATOM   6572 3HB  ALA E 440      17.392  12.559  28.165  1.00  1.140          H  
ATOM   6573  N   TYR E 441      15.621  11.460  26.075  1.00  0.630          N  
ATOM   6574  CA  TYR E 441      14.283  11.533  25.499  1.00  0.610          C  
ATOM   6575  C   TYR E 441      13.979  10.252  24.703  1.00  0.530          C  
ATOM   6576  O   TYR E 441      12.878   9.687  24.811  1.00  0.540          O  
ATOM   6577  CB  TYR E 441      14.157  12.759  24.595  1.00  0.860          C  
ATOM   6578  CG  TYR E 441      14.070  14.110  25.333  1.00  0.860          C  
ATOM   6579  CD1 TYR E 441      15.170  14.876  25.496  1.00  0.860          C  
ATOM   6580  CD2 TYR E 441      12.885  14.556  25.847  1.00  0.860          C  
ATOM   6581  CE1 TYR E 441      15.094  16.016  26.222  1.00  0.860          C  
ATOM   6582  CE2 TYR E 441      12.803  15.700  26.558  1.00  0.860          C  
ATOM   6583  CZ  TYR E 441      13.920  16.411  26.767  1.00  0.860          C  
ATOM   6584  OH  TYR E 441      13.890  17.530  27.528  1.00  0.860          O  
ATOM   6585  H   TYR E 441      16.368  12.108  25.800  1.00  0.760          H  
ATOM   6586  HA  TYR E 441      13.560  11.608  26.310  1.00  0.730          H  
ATOM   6587 1HB  TYR E 441      15.024  12.787  23.945  1.00  1.030          H  
ATOM   6588 2HB  TYR E 441      13.282  12.628  23.984  1.00  1.030          H  
ATOM   6589  HD1 TYR E 441      16.091  14.575  25.073  1.00  1.030          H  
ATOM   6590  HD2 TYR E 441      12.038  14.007  25.693  1.00  1.030          H  
ATOM   6591  HE1 TYR E 441      15.965  16.607  26.383  1.00  1.030          H  
ATOM   6592  HE2 TYR E 441      11.852  16.024  26.975  1.00  1.030          H  
ATOM   6593  HH  TYR E 441      14.696  17.560  28.086  1.00  1.030          H  
ATOM   6594  N   ILE E 442      14.964   9.788  23.920  1.00  0.480          N  
ATOM   6595  CA  ILE E 442      14.816   8.584  23.102  1.00  0.440          C  
ATOM   6596  C   ILE E 442      14.691   7.345  23.981  1.00  0.440          C  
ATOM   6597  O   ILE E 442      13.847   6.484  23.725  1.00  0.440          O  
ATOM   6598  CB  ILE E 442      15.979   8.443  22.100  1.00  0.630          C  
ATOM   6599  CG1 ILE E 442      15.867   9.609  21.066  1.00  0.630          C  
ATOM   6600  CG2 ILE E 442      15.927   7.041  21.403  1.00  0.630          C  
ATOM   6601  CD1 ILE E 442      17.085   9.816  20.175  1.00  0.630          C  
ATOM   6602  H   ILE E 442      15.840  10.323  23.861  1.00  0.580          H  
ATOM   6603  HA  ILE E 442      13.899   8.678  22.524  1.00  0.530          H  
ATOM   6604  HB  ILE E 442      16.929   8.562  22.630  1.00  0.760          H  
ATOM   6605 1HG1 ILE E 442      15.003   9.427  20.436  1.00  0.760          H  
ATOM   6606 2HG1 ILE E 442      15.697  10.533  21.616  1.00  0.760          H  
ATOM   6607 1HG2 ILE E 442      16.746   6.947  20.696  1.00  0.760          H  
ATOM   6608 2HG2 ILE E 442      16.016   6.245  22.142  1.00  0.760          H  
ATOM   6609 3HG2 ILE E 442      14.978   6.936  20.873  1.00  0.760          H  
ATOM   6610 1HD1 ILE E 442      16.902  10.656  19.503  1.00  0.760          H  
ATOM   6611 2HD1 ILE E 442      17.955  10.035  20.800  1.00  0.760          H  
ATOM   6612 3HD1 ILE E 442      17.277   8.928  19.585  1.00  0.760          H  
ATOM   6613  N   GLY E 443      15.560   7.250  24.983  1.00  0.460          N  
ATOM   6614  CA  GLY E 443      15.642   6.170  25.945  1.00  0.480          C  
ATOM   6615  C   GLY E 443      14.301   5.988  26.606  1.00  0.490          C  
ATOM   6616  O   GLY E 443      13.754   4.885  26.620  1.00  0.470          O  
ATOM   6617  H   GLY E 443      16.223   7.999  25.089  1.00  0.550          H  
ATOM   6618 1HA  GLY E 443      15.955   5.250  25.453  1.00  0.580          H  
ATOM   6619 2HA  GLY E 443      16.395   6.416  26.695  1.00  0.580          H  
ATOM   6620  N   ALA E 444      13.729   7.063  27.160  1.00  0.510          N  
ATOM   6621  CA  ALA E 444      12.437   6.907  27.817  1.00  0.500          C  
ATOM   6622  C   ALA E 444      11.413   6.345  26.834  1.00  0.460          C  
ATOM   6623  O   ALA E 444      10.664   5.415  27.165  1.00  0.470          O  
ATOM   6624  CB  ALA E 444      11.958   8.238  28.363  1.00  0.700          C  
ATOM   6625  H   ALA E 444      14.210   7.969  27.142  1.00  0.610          H  
ATOM   6626  HA  ALA E 444      12.551   6.202  28.634  1.00  0.600          H  
ATOM   6627 1HB  ALA E 444      10.998   8.098  28.864  1.00  0.840          H  
ATOM   6628 2HB  ALA E 444      12.685   8.620  29.067  1.00  0.840          H  
ATOM   6629 3HB  ALA E 444      11.846   8.947  27.540  1.00  0.840          H  
ATOM   6630  N   GLY E 445      11.445   6.833  25.589  1.00  0.440          N  
ATOM   6631  CA  GLY E 445      10.536   6.345  24.571  1.00  0.420          C  
ATOM   6632  C   GLY E 445      10.694   4.859  24.308  1.00  0.410          C  
ATOM   6633  O   GLY E 445       9.718   4.113  24.323  1.00  0.420          O  
ATOM   6634  H   GLY E 445      12.066   7.618  25.361  1.00  0.530          H  
ATOM   6635 1HA  GLY E 445       9.533   6.508  24.925  1.00  0.500          H  
ATOM   6636 2HA  GLY E 445      10.667   6.912  23.648  1.00  0.500          H  
ATOM   6637  N   VAL E 446      11.920   4.409  24.052  1.00  0.410          N  
ATOM   6638  CA  VAL E 446      12.148   2.992  23.771  1.00  0.430          C  
ATOM   6639  C   VAL E 446      11.820   2.149  25.000  1.00  0.430          C  
ATOM   6640  O   VAL E 446      11.262   1.069  24.889  1.00  0.480          O  
ATOM   6641  CB  VAL E 446      13.597   2.693  23.314  1.00  0.590          C  
ATOM   6642  CG1 VAL E 446      13.795   1.157  23.187  1.00  0.590          C  
ATOM   6643  CG2 VAL E 446      13.893   3.367  21.971  1.00  0.590          C  
ATOM   6644  H   VAL E 446      12.691   5.085  24.060  1.00  0.490          H  
ATOM   6645  HA  VAL E 446      11.475   2.686  22.973  1.00  0.520          H  
ATOM   6646  HB  VAL E 446      14.289   3.071  24.070  1.00  0.710          H  
ATOM   6647 1HG1 VAL E 446      14.814   0.955  22.881  1.00  0.710          H  
ATOM   6648 2HG1 VAL E 446      13.608   0.658  24.124  1.00  0.710          H  
ATOM   6649 3HG1 VAL E 446      13.107   0.765  22.438  1.00  0.710          H  
ATOM   6650 1HG2 VAL E 446      14.920   3.154  21.677  1.00  0.710          H  
ATOM   6651 2HG2 VAL E 446      13.214   2.986  21.214  1.00  0.710          H  
ATOM   6652 3HG2 VAL E 446      13.762   4.448  22.067  1.00  0.710          H  
ATOM   6653  N   THR E 447      12.200   2.597  26.182  1.00  0.410          N  
ATOM   6654  CA  THR E 447      11.967   1.814  27.384  1.00  0.420          C  
ATOM   6655  C   THR E 447      10.513   1.439  27.491  1.00  0.450          C  
ATOM   6656  O   THR E 447      10.158   0.283  27.726  1.00  0.460          O  
ATOM   6657  CB  THR E 447      12.263   2.621  28.655  1.00  0.580          C  
ATOM   6658  OG1 THR E 447      13.589   3.084  28.653  1.00  0.580          O  
ATOM   6659  CG2 THR E 447      12.081   1.712  29.830  1.00  0.580          C  
ATOM   6660  H   THR E 447      12.670   3.494  26.256  1.00  0.490          H  
ATOM   6661  HA  THR E 447      12.564   0.902  27.344  1.00  0.500          H  
ATOM   6662  HB  THR E 447      11.588   3.468  28.728  1.00  0.700          H  
ATOM   6663  HG1 THR E 447      13.689   3.790  27.980  1.00  0.700          H  
ATOM   6664 1HG2 THR E 447      12.272   2.257  30.711  1.00  0.700          H  
ATOM   6665 2HG2 THR E 447      11.070   1.340  29.865  1.00  0.700          H  
ATOM   6666 3HG2 THR E 447      12.768   0.878  29.756  1.00  0.700          H  
ATOM   6667  N   MET E 448       9.658   2.421  27.292  1.00  0.500          N  
ATOM   6668  CA  MET E 448       8.232   2.256  27.433  1.00  0.570          C  
ATOM   6669  C   MET E 448       7.609   1.233  26.470  1.00  0.580          C  
ATOM   6670  O   MET E 448       6.517   0.714  26.740  1.00  0.630          O  
ATOM   6671  CB  MET E 448       7.564   3.617  27.293  1.00  0.770          C  
ATOM   6672  CG  MET E 448       6.153   3.659  27.804  1.00  0.770          C  
ATOM   6673  SD  MET E 448       6.087   3.377  29.590  1.00  0.770          S  
ATOM   6674  CE  MET E 448       4.436   2.771  29.736  1.00  0.770          C  
ATOM   6675  H   MET E 448      10.041   3.361  27.132  1.00  0.600          H  
ATOM   6676  HA  MET E 448       8.050   1.890  28.441  1.00  0.680          H  
ATOM   6677 1HB  MET E 448       8.154   4.370  27.814  1.00  0.920          H  
ATOM   6678 2HB  MET E 448       7.554   3.900  26.230  1.00  0.920          H  
ATOM   6679 1HG  MET E 448       5.765   4.639  27.601  1.00  0.920          H  
ATOM   6680 2HG  MET E 448       5.523   2.931  27.310  1.00  0.920          H  
ATOM   6681 1HE  MET E 448       4.216   2.527  30.771  1.00  0.920          H  
ATOM   6682 2HE  MET E 448       3.742   3.516  29.384  1.00  0.920          H  
ATOM   6683 3HE  MET E 448       4.334   1.879  29.126  1.00  0.920          H  
ATOM   6684  N   ILE E 449       8.273   0.897  25.351  1.00  0.600          N  
ATOM   6685  CA  ILE E 449       7.633  -0.026  24.420  1.00  0.730          C  
ATOM   6686  C   ILE E 449       7.830  -1.458  24.925  1.00  0.620          C  
ATOM   6687  O   ILE E 449       7.264  -2.406  24.372  1.00  0.660          O  
ATOM   6688  CB  ILE E 449       8.057   0.173  22.925  1.00  0.970          C  
ATOM   6689  CG1 ILE E 449       9.526  -0.190  22.640  1.00  0.970          C  
ATOM   6690  CG2 ILE E 449       7.852   1.674  22.614  1.00  0.970          C  
ATOM   6691  CD1 ILE E 449       9.927  -0.258  21.168  1.00  0.970          C  
ATOM   6692  H   ILE E 449       9.228   1.227  25.183  1.00  0.720          H  
ATOM   6693  HA  ILE E 449       6.569   0.167  24.444  1.00  0.880          H  
ATOM   6694  HB  ILE E 449       7.424  -0.427  22.271  1.00  1.160          H  
ATOM   6695 1HG1 ILE E 449      10.127   0.542  23.052  1.00  1.160          H  
ATOM   6696 2HG1 ILE E 449       9.739  -1.145  23.100  1.00  1.160          H  
ATOM   6697 1HG2 ILE E 449       8.103   1.897  21.596  1.00  1.160          H  
ATOM   6698 2HG2 ILE E 449       6.829   1.951  22.785  1.00  1.160          H  
ATOM   6699 3HG2 ILE E 449       8.485   2.265  23.262  1.00  1.160          H  
ATOM   6700 1HD1 ILE E 449      10.987  -0.511  21.099  1.00  1.160          H  
ATOM   6701 2HD1 ILE E 449       9.339  -1.028  20.668  1.00  1.160          H  
ATOM   6702 3HD1 ILE E 449       9.760   0.696  20.682  1.00  1.160          H  
ATOM   6703  N   ALA E 450       8.584  -1.596  26.038  1.00  0.510          N  
ATOM   6704  CA  ALA E 450       8.846  -2.852  26.735  1.00  0.510          C  
ATOM   6705  C   ALA E 450       7.538  -3.434  27.236  1.00  0.440          C  
ATOM   6706  O   ALA E 450       7.453  -4.639  27.500  1.00  0.470          O  
ATOM   6707  CB  ALA E 450       9.804  -2.650  27.903  1.00  0.710          C  
ATOM   6708  H   ALA E 450       9.020  -0.767  26.452  1.00  0.610          H  
ATOM   6709  HA  ALA E 450       9.279  -3.554  26.025  1.00  0.610          H  
ATOM   6710 1HB  ALA E 450       9.983  -3.605  28.398  1.00  0.860          H  
ATOM   6711 2HB  ALA E 450      10.748  -2.245  27.536  1.00  0.860          H  
ATOM   6712 3HB  ALA E 450       9.366  -1.955  28.613  1.00  0.860          H  
ATOM   6713  N   GLY E 451       6.504  -2.577  27.345  1.00  0.410          N  
ATOM   6714  CA  GLY E 451       5.166  -2.931  27.795  1.00  0.410          C  
ATOM   6715  C   GLY E 451       4.527  -4.023  26.933  1.00  0.410          C  
ATOM   6716  O   GLY E 451       3.582  -4.691  27.375  1.00  0.400          O  
ATOM   6717  H   GLY E 451       6.650  -1.591  27.098  1.00  0.490          H  
ATOM   6718 1HA  GLY E 451       5.203  -3.249  28.834  1.00  0.490          H  
ATOM   6719 2HA  GLY E 451       4.546  -2.038  27.755  1.00  0.490          H  
ATOM   6720  N   SER E 452       5.111  -4.302  25.747  1.00  0.430          N  
ATOM   6721  CA  SER E 452       4.622  -5.351  24.854  1.00  0.460          C  
ATOM   6722  C   SER E 452       4.690  -6.696  25.582  1.00  0.440          C  
ATOM   6723  O   SER E 452       4.002  -7.651  25.212  1.00  0.450          O  
ATOM   6724  CB  SER E 452       5.458  -5.428  23.592  1.00  0.630          C  
ATOM   6725  OG  SER E 452       6.730  -5.956  23.858  1.00  0.630          O  
ATOM   6726  H   SER E 452       5.900  -3.727  25.425  1.00  0.520          H  
ATOM   6727  HA  SER E 452       3.589  -5.134  24.587  1.00  0.550          H  
ATOM   6728 1HB  SER E 452       4.950  -6.046  22.853  1.00  0.760          H  
ATOM   6729 2HB  SER E 452       5.560  -4.428  23.173  1.00  0.760          H  
ATOM   6730  HG  SER E 452       7.236  -5.839  23.048  1.00  0.760          H  
ATOM   6731  N   THR E 453       5.496  -6.758  26.660  1.00  0.420          N  
ATOM   6732  CA  THR E 453       5.651  -7.931  27.506  1.00  0.430          C  
ATOM   6733  C   THR E 453       4.279  -8.347  28.027  1.00  0.420          C  
ATOM   6734  O   THR E 453       3.934  -9.534  28.025  1.00  0.420          O  
ATOM   6735  CB  THR E 453       6.554  -7.611  28.723  1.00  0.600          C  
ATOM   6736  OG1 THR E 453       7.869  -7.228  28.283  1.00  0.600          O  
ATOM   6737  CG2 THR E 453       6.662  -8.832  29.625  1.00  0.600          C  
ATOM   6738  H   THR E 453       6.049  -5.929  26.889  1.00  0.500          H  
ATOM   6739  HA  THR E 453       6.082  -8.737  26.922  1.00  0.520          H  
ATOM   6740  HB  THR E 453       6.123  -6.783  29.290  1.00  0.720          H  
ATOM   6741  HG1 THR E 453       7.823  -6.360  27.812  1.00  0.720          H  
ATOM   6742 1HG2 THR E 453       7.287  -8.603  30.459  1.00  0.720          H  
ATOM   6743 2HG2 THR E 453       5.685  -9.119  29.986  1.00  0.720          H  
ATOM   6744 3HG2 THR E 453       7.091  -9.648  29.073  1.00  0.720          H  
ATOM   6745  N   VAL E 454       3.515  -7.357  28.485  1.00  0.410          N  
ATOM   6746  CA  VAL E 454       2.171  -7.516  29.001  1.00  0.430          C  
ATOM   6747  C   VAL E 454       1.204  -7.809  27.908  1.00  0.410          C  
ATOM   6748  O   VAL E 454       0.362  -8.686  28.043  1.00  0.430          O  
ATOM   6749  CB  VAL E 454       1.741  -6.267  29.764  1.00  0.590          C  
ATOM   6750  CG1 VAL E 454       0.279  -6.279  30.100  1.00  0.590          C  
ATOM   6751  CG2 VAL E 454       2.474  -6.274  31.024  1.00  0.590          C  
ATOM   6752  H   VAL E 454       3.870  -6.406  28.383  1.00  0.490          H  
ATOM   6753  HA  VAL E 454       2.172  -8.356  29.694  1.00  0.520          H  
ATOM   6754  HB  VAL E 454       1.969  -5.383  29.175  1.00  0.710          H  
ATOM   6755 1HG1 VAL E 454       0.051  -5.393  30.646  1.00  0.710          H  
ATOM   6756 2HG1 VAL E 454      -0.332  -6.296  29.193  1.00  0.710          H  
ATOM   6757 3HG1 VAL E 454       0.066  -7.142  30.698  1.00  0.710          H  
ATOM   6758 1HG2 VAL E 454       2.213  -5.392  31.605  1.00  0.710          H  
ATOM   6759 2HG2 VAL E 454       2.208  -7.175  31.578  1.00  0.710          H  
ATOM   6760 3HG2 VAL E 454       3.518  -6.293  30.814  1.00  0.710          H  
ATOM   6761  N   GLY E 455       1.312  -7.078  26.817  1.00  0.390          N  
ATOM   6762  CA  GLY E 455       0.390  -7.287  25.721  1.00  0.380          C  
ATOM   6763  C   GLY E 455       0.400  -8.752  25.307  1.00  0.360          C  
ATOM   6764  O   GLY E 455      -0.619  -9.444  25.359  1.00  0.370          O  
ATOM   6765  H   GLY E 455       2.061  -6.380  26.769  1.00  0.470          H  
ATOM   6766 1HA  GLY E 455      -0.610  -6.988  26.026  1.00  0.460          H  
ATOM   6767 2HA  GLY E 455       0.677  -6.663  24.877  1.00  0.460          H  
ATOM   6768  N   ILE E 456       1.574  -9.262  24.960  1.00  0.330          N  
ATOM   6769  CA  ILE E 456       1.668 -10.642  24.507  1.00  0.320          C  
ATOM   6770  C   ILE E 456       1.328 -11.608  25.629  1.00  0.340          C  
ATOM   6771  O   ILE E 456       0.531 -12.541  25.446  1.00  0.350          O  
ATOM   6772  CB  ILE E 456       3.075 -10.938  23.978  1.00  0.450          C  
ATOM   6773  CG1 ILE E 456       3.334 -10.082  22.729  1.00  0.450          C  
ATOM   6774  CG2 ILE E 456       3.145 -12.432  23.602  1.00  0.450          C  
ATOM   6775  CD1 ILE E 456       4.769 -10.024  22.282  1.00  0.450          C  
ATOM   6776  H   ILE E 456       2.405  -8.660  24.977  1.00  0.400          H  
ATOM   6777  HA  ILE E 456       0.948 -10.806  23.712  1.00  0.380          H  
ATOM   6778  HB  ILE E 456       3.827 -10.689  24.731  1.00  0.540          H  
ATOM   6779 1HG1 ILE E 456       2.736 -10.466  21.908  1.00  0.540          H  
ATOM   6780 2HG1 ILE E 456       3.021  -9.063  22.944  1.00  0.540          H  
ATOM   6781 1HG2 ILE E 456       4.107 -12.643  23.207  1.00  0.540          H  
ATOM   6782 2HG2 ILE E 456       2.969 -13.063  24.473  1.00  0.540          H  
ATOM   6783 3HG2 ILE E 456       2.391 -12.651  22.847  1.00  0.540          H  
ATOM   6784 1HD1 ILE E 456       4.841  -9.380  21.406  1.00  0.540          H  
ATOM   6785 2HD1 ILE E 456       5.383  -9.610  23.088  1.00  0.540          H  
ATOM   6786 3HD1 ILE E 456       5.127 -11.003  22.024  1.00  0.540          H  
ATOM   6787  N   GLY E 457       1.932 -11.391  26.800  1.00  0.360          N  
ATOM   6788  CA  GLY E 457       1.732 -12.256  27.945  1.00  0.400          C  
ATOM   6789  C   GLY E 457       0.267 -12.385  28.319  1.00  0.420          C  
ATOM   6790  O   GLY E 457      -0.286 -13.491  28.305  1.00  0.430          O  
ATOM   6791  H   GLY E 457       2.587 -10.618  26.914  1.00  0.430          H  
ATOM   6792 1HA  GLY E 457       2.158 -13.232  27.740  1.00  0.480          H  
ATOM   6793 2HA  GLY E 457       2.288 -11.845  28.790  1.00  0.480          H  
ATOM   6794  N   GLN E 458      -0.374 -11.260  28.634  1.00  0.430          N  
ATOM   6795  CA  GLN E 458      -1.758 -11.282  29.046  1.00  0.460          C  
ATOM   6796  C   GLN E 458      -2.695 -11.606  27.919  1.00  0.430          C  
ATOM   6797  O   GLN E 458      -3.736 -12.213  28.146  1.00  0.450          O  
ATOM   6798  CB  GLN E 458      -2.209  -9.972  29.643  1.00  0.630          C  
ATOM   6799  CG  GLN E 458      -1.597  -9.630  30.953  1.00  0.630          C  
ATOM   6800  CD  GLN E 458      -2.337  -8.467  31.542  1.00  0.630          C  
ATOM   6801  OE1 GLN E 458      -2.577  -8.416  32.752  1.00  0.630          O  
ATOM   6802  NE2 GLN E 458      -2.750  -7.553  30.680  1.00  0.630          N  
ATOM   6803  H   GLN E 458       0.114 -10.369  28.582  1.00  0.520          H  
ATOM   6804  HA  GLN E 458      -1.859 -12.045  29.807  1.00  0.550          H  
ATOM   6805 1HB  GLN E 458      -1.955  -9.185  28.937  1.00  0.760          H  
ATOM   6806 2HB  GLN E 458      -3.288  -9.966  29.755  1.00  0.760          H  
ATOM   6807 1HG  GLN E 458      -1.643 -10.478  31.621  1.00  0.760          H  
ATOM   6808 2HG  GLN E 458      -0.560  -9.347  30.786  1.00  0.760          H  
ATOM   6809 1HE2 GLN E 458      -3.316  -6.766  31.001  1.00  0.760          H  
ATOM   6810 2HE2 GLN E 458      -2.552  -7.638  29.707  1.00  0.760          H  
ATOM   6811  N   GLY E 459      -2.363 -11.219  26.692  1.00  0.390          N  
ATOM   6812  CA  GLY E 459      -3.257 -11.495  25.593  1.00  0.360          C  
ATOM   6813  C   GLY E 459      -3.564 -12.979  25.604  1.00  0.370          C  
ATOM   6814  O   GLY E 459      -4.712 -13.405  25.770  1.00  0.370          O  
ATOM   6815  H   GLY E 459      -1.505 -10.701  26.490  1.00  0.470          H  
ATOM   6816 1HA  GLY E 459      -4.165 -10.909  25.690  1.00  0.430          H  
ATOM   6817 2HA  GLY E 459      -2.774 -11.212  24.656  1.00  0.430          H  
ATOM   6818  N   TYR E 460      -2.529 -13.801  25.512  1.00  0.370          N  
ATOM   6819  CA  TYR E 460      -2.795 -15.228  25.517  1.00  0.380          C  
ATOM   6820  C   TYR E 460      -3.332 -15.751  26.861  1.00  0.410          C  
ATOM   6821  O   TYR E 460      -4.287 -16.533  26.876  1.00  0.420          O  
ATOM   6822  CB  TYR E 460      -1.543 -16.003  25.137  1.00  0.530          C  
ATOM   6823  CG  TYR E 460      -1.180 -15.973  23.666  1.00  0.530          C  
ATOM   6824  CD1 TYR E 460      -0.069 -15.265  23.214  1.00  0.530          C  
ATOM   6825  CD2 TYR E 460      -1.964 -16.669  22.768  1.00  0.530          C  
ATOM   6826  CE1 TYR E 460       0.237 -15.267  21.864  1.00  0.530          C  
ATOM   6827  CE2 TYR E 460      -1.658 -16.669  21.433  1.00  0.530          C  
ATOM   6828  CZ  TYR E 460      -0.571 -15.979  20.977  1.00  0.530          C  
ATOM   6829  OH  TYR E 460      -0.283 -15.994  19.628  1.00  0.530          O  
ATOM   6830  H   TYR E 460      -1.585 -13.416  25.397  1.00  0.440          H  
ATOM   6831  HA  TYR E 460      -3.558 -15.426  24.764  1.00  0.460          H  
ATOM   6832 1HB  TYR E 460      -0.719 -15.583  25.693  1.00  0.630          H  
ATOM   6833 2HB  TYR E 460      -1.655 -17.040  25.442  1.00  0.630          H  
ATOM   6834  HD1 TYR E 460       0.562 -14.714  23.917  1.00  0.630          H  
ATOM   6835  HD2 TYR E 460      -2.831 -17.223  23.123  1.00  0.630          H  
ATOM   6836  HE1 TYR E 460       1.103 -14.720  21.498  1.00  0.630          H  
ATOM   6837  HE2 TYR E 460      -2.284 -17.221  20.732  1.00  0.630          H  
ATOM   6838  HH  TYR E 460       0.504 -15.471  19.462  1.00  0.630          H  
ATOM   6839  N   ILE E 461      -2.793 -15.284  27.998  1.00  0.430          N  
ATOM   6840  CA  ILE E 461      -3.236 -15.804  29.295  1.00  0.470          C  
ATOM   6841  C   ILE E 461      -4.691 -15.517  29.619  1.00  0.440          C  
ATOM   6842  O   ILE E 461      -5.429 -16.421  30.015  1.00  0.450          O  
ATOM   6843  CB  ILE E 461      -2.367 -15.238  30.435  1.00  0.640          C  
ATOM   6844  CG1 ILE E 461      -0.983 -15.802  30.290  1.00  0.640          C  
ATOM   6845  CG2 ILE E 461      -2.981 -15.567  31.822  1.00  0.640          C  
ATOM   6846  CD1 ILE E 461       0.104 -15.142  31.133  1.00  0.640          C  
ATOM   6847  H   ILE E 461      -2.016 -14.615  27.966  1.00  0.520          H  
ATOM   6848  HA  ILE E 461      -3.106 -16.880  29.282  1.00  0.560          H  
ATOM   6849  HB  ILE E 461      -2.292 -14.171  30.327  1.00  0.770          H  
ATOM   6850 1HG1 ILE E 461      -1.059 -16.822  30.529  1.00  0.770          H  
ATOM   6851 2HG1 ILE E 461      -0.691 -15.736  29.253  1.00  0.770          H  
ATOM   6852 1HG2 ILE E 461      -2.355 -15.156  32.605  1.00  0.770          H  
ATOM   6853 2HG2 ILE E 461      -3.968 -15.130  31.915  1.00  0.770          H  
ATOM   6854 3HG2 ILE E 461      -3.053 -16.652  31.940  1.00  0.770          H  
ATOM   6855 1HD1 ILE E 461       1.059 -15.635  30.945  1.00  0.770          H  
ATOM   6856 2HD1 ILE E 461       0.188 -14.091  30.862  1.00  0.770          H  
ATOM   6857 3HD1 ILE E 461      -0.138 -15.223  32.179  1.00  0.770          H  
ATOM   6858  N   PHE E 462      -5.100 -14.270  29.481  1.00  0.430          N  
ATOM   6859  CA  PHE E 462      -6.451 -13.878  29.795  1.00  0.420          C  
ATOM   6860  C   PHE E 462      -7.418 -14.337  28.724  1.00  0.400          C  
ATOM   6861  O   PHE E 462      -8.531 -14.741  29.050  1.00  0.450          O  
ATOM   6862  CB  PHE E 462      -6.502 -12.389  30.029  1.00  0.590          C  
ATOM   6863  CG  PHE E 462      -6.016 -11.994  31.344  1.00  0.590          C  
ATOM   6864  CD1 PHE E 462      -4.693 -11.796  31.582  1.00  0.590          C  
ATOM   6865  CD2 PHE E 462      -6.891 -11.785  32.336  1.00  0.590          C  
ATOM   6866  CE1 PHE E 462      -4.260 -11.401  32.811  1.00  0.590          C  
ATOM   6867  CE2 PHE E 462      -6.479 -11.392  33.574  1.00  0.590          C  
ATOM   6868  CZ  PHE E 462      -5.150 -11.196  33.810  1.00  0.590          C  
ATOM   6869  H   PHE E 462      -4.456 -13.563  29.128  1.00  0.520          H  
ATOM   6870  HA  PHE E 462      -6.731 -14.358  30.731  1.00  0.500          H  
ATOM   6871 1HB  PHE E 462      -5.862 -11.921  29.316  1.00  0.710          H  
ATOM   6872 2HB  PHE E 462      -7.514 -12.011  29.896  1.00  0.710          H  
ATOM   6873  HD1 PHE E 462      -3.992 -11.965  30.784  1.00  0.710          H  
ATOM   6874  HD2 PHE E 462      -7.947 -11.929  32.127  1.00  0.710          H  
ATOM   6875  HE1 PHE E 462      -3.210 -11.247  32.993  1.00  0.710          H  
ATOM   6876  HE2 PHE E 462      -7.208 -11.231  34.358  1.00  0.710          H  
ATOM   6877  HZ  PHE E 462      -4.807 -10.880  34.791  1.00  0.710          H  
ATOM   6878  N   GLY E 463      -7.025 -14.300  27.446  1.00  0.390          N  
ATOM   6879  CA  GLY E 463      -7.921 -14.758  26.400  1.00  0.430          C  
ATOM   6880  C   GLY E 463      -8.280 -16.216  26.654  1.00  0.440          C  
ATOM   6881  O   GLY E 463      -9.464 -16.578  26.727  1.00  0.470          O  
ATOM   6882  H   GLY E 463      -6.106 -13.946  27.156  1.00  0.470          H  
ATOM   6883 1HA  GLY E 463      -8.826 -14.153  26.387  1.00  0.520          H  
ATOM   6884 2HA  GLY E 463      -7.433 -14.650  25.429  1.00  0.520          H  
ATOM   6885  N   LYS E 464      -7.254 -17.063  26.797  1.00  0.490          N  
ATOM   6886  CA  LYS E 464      -7.482 -18.475  27.022  1.00  0.550          C  
ATOM   6887  C   LYS E 464      -8.209 -18.729  28.328  1.00  0.610          C  
ATOM   6888  O   LYS E 464      -9.013 -19.656  28.399  1.00  0.680          O  
ATOM   6889  CB  LYS E 464      -6.168 -19.237  26.965  1.00  0.750          C  
ATOM   6890  CG  LYS E 464      -5.480 -19.235  25.549  1.00  0.750          C  
ATOM   6891  CD  LYS E 464      -6.310 -19.931  24.442  1.00  0.750          C  
ATOM   6892  CE  LYS E 464      -6.331 -21.430  24.599  1.00  0.750          C  
ATOM   6893  NZ  LYS E 464      -7.141 -22.093  23.533  1.00  0.750          N  
ATOM   6894  H   LYS E 464      -6.292 -16.721  26.725  1.00  0.590          H  
ATOM   6895  HA  LYS E 464      -8.137 -18.838  26.239  1.00  0.660          H  
ATOM   6896 1HB  LYS E 464      -5.475 -18.778  27.666  1.00  0.900          H  
ATOM   6897 2HB  LYS E 464      -6.319 -20.260  27.298  1.00  0.900          H  
ATOM   6898 1HG  LYS E 464      -5.315 -18.203  25.247  1.00  0.900          H  
ATOM   6899 2HG  LYS E 464      -4.511 -19.724  25.620  1.00  0.900          H  
ATOM   6900 1HD  LYS E 464      -7.325 -19.561  24.389  1.00  0.900          H  
ATOM   6901 2HD  LYS E 464      -5.835 -19.712  23.489  1.00  0.900          H  
ATOM   6902 1HE  LYS E 464      -5.307 -21.797  24.540  1.00  0.900          H  
ATOM   6903 2HE  LYS E 464      -6.747 -21.702  25.559  1.00  0.900          H  
ATOM   6904 1HZ  LYS E 464      -7.066 -23.110  23.697  1.00  0.900          H  
ATOM   6905 2HZ  LYS E 464      -8.149 -21.792  23.581  1.00  0.900          H  
ATOM   6906 3HZ  LYS E 464      -6.770 -21.880  22.630  1.00  0.900          H  
ATOM   6907  N   ALA E 465      -7.938 -17.944  29.371  1.00  0.640          N  
ATOM   6908  CA  ALA E 465      -8.655 -18.103  30.622  1.00  0.780          C  
ATOM   6909  C   ALA E 465     -10.131 -17.864  30.459  1.00  0.750          C  
ATOM   6910  O   ALA E 465     -10.946 -18.618  30.998  1.00  0.840          O  
ATOM   6911  CB  ALA E 465      -8.086 -17.167  31.631  1.00  1.040          C  
ATOM   6912  H   ALA E 465      -7.201 -17.233  29.318  1.00  0.770          H  
ATOM   6913  HA  ALA E 465      -8.567 -19.118  30.957  1.00  0.940          H  
ATOM   6914 1HB  ALA E 465      -8.625 -17.297  32.534  1.00  1.240          H  
ATOM   6915 2HB  ALA E 465      -7.027 -17.379  31.785  1.00  1.240          H  
ATOM   6916 3HB  ALA E 465      -8.203 -16.153  31.276  1.00  1.240          H  
ATOM   6917  N   VAL E 466     -10.515 -16.872  29.662  1.00  0.680          N  
ATOM   6918  CA  VAL E 466     -11.933 -16.643  29.505  1.00  0.750          C  
ATOM   6919  C   VAL E 466     -12.546 -17.886  28.862  1.00  0.700          C  
ATOM   6920  O   VAL E 466     -13.613 -18.341  29.291  1.00  0.800          O  
ATOM   6921  CB  VAL E 466     -12.239 -15.374  28.666  1.00  1.020          C  
ATOM   6922  CG1 VAL E 466     -13.673 -15.319  28.422  1.00  1.020          C  
ATOM   6923  CG2 VAL E 466     -11.841 -14.074  29.403  1.00  1.020          C  
ATOM   6924  H   VAL E 466      -9.818 -16.240  29.248  1.00  0.820          H  
ATOM   6925  HA  VAL E 466     -12.385 -16.524  30.484  1.00  0.900          H  
ATOM   6926  HB  VAL E 466     -11.701 -15.432  27.710  1.00  1.230          H  
ATOM   6927 1HG1 VAL E 466     -13.903 -14.442  27.875  1.00  1.230          H  
ATOM   6928 2HG1 VAL E 466     -14.016 -16.187  27.887  1.00  1.230          H  
ATOM   6929 3HG1 VAL E 466     -14.137 -15.275  29.388  1.00  1.230          H  
ATOM   6930 1HG2 VAL E 466     -12.079 -13.219  28.772  1.00  1.230          H  
ATOM   6931 2HG2 VAL E 466     -12.392 -13.988  30.327  1.00  1.230          H  
ATOM   6932 3HG2 VAL E 466     -10.783 -14.079  29.609  1.00  1.230          H  
ATOM   6933  N   GLU E 467     -11.889 -18.424  27.823  1.00  0.590          N  
ATOM   6934  CA  GLU E 467     -12.391 -19.620  27.154  1.00  0.600          C  
ATOM   6935  C   GLU E 467     -12.466 -20.825  28.091  1.00  0.650          C  
ATOM   6936  O   GLU E 467     -13.484 -21.519  28.120  1.00  0.720          O  
ATOM   6937  CB  GLU E 467     -11.502 -20.002  25.969  1.00  0.840          C  
ATOM   6938  CG  GLU E 467     -12.024 -21.209  25.123  1.00  0.840          C  
ATOM   6939  CD  GLU E 467     -11.123 -21.649  23.912  1.00  0.840          C  
ATOM   6940  OE1 GLU E 467     -10.034 -21.105  23.694  1.00  0.840          O  
ATOM   6941  OE2 GLU E 467     -11.540 -22.539  23.223  1.00  0.840          O  
ATOM   6942  H   GLU E 467     -11.022 -17.969  27.507  1.00  0.710          H  
ATOM   6943  HA  GLU E 467     -13.392 -19.409  26.787  1.00  0.720          H  
ATOM   6944 1HB  GLU E 467     -11.404 -19.151  25.357  1.00  1.000          H  
ATOM   6945 2HB  GLU E 467     -10.505 -20.257  26.328  1.00  1.000          H  
ATOM   6946 1HG  GLU E 467     -12.144 -22.070  25.780  1.00  1.000          H  
ATOM   6947 2HG  GLU E 467     -13.012 -20.947  24.742  1.00  1.000          H  
ATOM   6948  N   ALA E 468     -11.384 -21.087  28.844  1.00  0.670          N  
ATOM   6949  CA  ALA E 468     -11.304 -22.245  29.731  1.00  0.780          C  
ATOM   6950  C   ALA E 468     -12.383 -22.212  30.794  1.00  0.850          C  
ATOM   6951  O   ALA E 468     -13.002 -23.240  31.082  1.00  0.930          O  
ATOM   6952  CB  ALA E 468      -9.937 -22.294  30.390  1.00  1.050          C  
ATOM   6953  H   ALA E 468     -10.574 -20.472  28.762  1.00  0.800          H  
ATOM   6954  HA  ALA E 468     -11.446 -23.142  29.131  1.00  0.940          H  
ATOM   6955 1HB  ALA E 468      -9.865 -23.159  31.024  1.00  1.260          H  
ATOM   6956 2HB  ALA E 468      -9.175 -22.344  29.614  1.00  1.260          H  
ATOM   6957 3HB  ALA E 468      -9.792 -21.395  30.987  1.00  1.260          H  
ATOM   6958  N   ILE E 469     -12.640 -21.038  31.359  1.00  0.840          N  
ATOM   6959  CA  ILE E 469     -13.669 -20.937  32.370  1.00  0.960          C  
ATOM   6960  C   ILE E 469     -15.035 -21.098  31.738  1.00  1.030          C  
ATOM   6961  O   ILE E 469     -15.887 -21.797  32.277  1.00  1.140          O  
ATOM   6962  CB  ILE E 469     -13.560 -19.645  33.185  1.00  1.300          C  
ATOM   6963  CG1 ILE E 469     -12.256 -19.709  33.997  1.00  1.300          C  
ATOM   6964  CG2 ILE E 469     -14.783 -19.520  34.127  1.00  1.300          C  
ATOM   6965  CD1 ILE E 469     -11.845 -18.411  34.644  1.00  1.300          C  
ATOM   6966  H   ILE E 469     -12.086 -20.210  31.107  1.00  1.010          H  
ATOM   6967  HA  ILE E 469     -13.542 -21.760  33.068  1.00  1.150          H  
ATOM   6968  HB  ILE E 469     -13.501 -18.783  32.513  1.00  1.560          H  
ATOM   6969 1HG1 ILE E 469     -12.375 -20.471  34.751  1.00  1.560          H  
ATOM   6970 2HG1 ILE E 469     -11.458 -20.015  33.330  1.00  1.560          H  
ATOM   6971 1HG2 ILE E 469     -14.701 -18.633  34.715  1.00  1.560          H  
ATOM   6972 2HG2 ILE E 469     -15.708 -19.472  33.550  1.00  1.560          H  
ATOM   6973 3HG2 ILE E 469     -14.821 -20.389  34.790  1.00  1.560          H  
ATOM   6974 1HD1 ILE E 469     -10.915 -18.538  35.187  1.00  1.560          H  
ATOM   6975 2HD1 ILE E 469     -11.709 -17.689  33.860  1.00  1.560          H  
ATOM   6976 3HD1 ILE E 469     -12.604 -18.065  35.334  1.00  1.560          H  
ATOM   6977  N   ALA E 470     -15.282 -20.421  30.614  1.00  0.990          N  
ATOM   6978  CA  ALA E 470     -16.570 -20.544  29.964  1.00  1.080          C  
ATOM   6979  C   ALA E 470     -16.876 -21.997  29.559  1.00  1.120          C  
ATOM   6980  O   ALA E 470     -18.021 -22.442  29.658  1.00  1.240          O  
ATOM   6981  CB  ALA E 470     -16.609 -19.647  28.737  1.00  1.480          C  
ATOM   6982  H   ALA E 470     -14.573 -19.809  30.198  1.00  1.190          H  
ATOM   6983  HA  ALA E 470     -17.325 -20.228  30.674  1.00  1.300          H  
ATOM   6984 1HB  ALA E 470     -17.583 -19.713  28.254  1.00  1.770          H  
ATOM   6985 2HB  ALA E 470     -16.418 -18.615  29.038  1.00  1.770          H  
ATOM   6986 3HB  ALA E 470     -15.837 -19.972  28.041  1.00  1.770          H  
ATOM   6987  N   ARG E 471     -15.850 -22.739  29.132  1.00  1.040          N  
ATOM   6988  CA  ARG E 471     -15.995 -24.122  28.698  1.00  1.140          C  
ATOM   6989  C   ARG E 471     -16.155 -25.123  29.841  1.00  1.250          C  
ATOM   6990  O   ARG E 471     -16.973 -26.043  29.747  1.00  1.380          O  
ATOM   6991  CB  ARG E 471     -14.798 -24.547  27.867  1.00  1.560          C  
ATOM   6992  CG  ARG E 471     -14.889 -25.964  27.282  1.00  1.560          C  
ATOM   6993  CD  ARG E 471     -13.690 -26.312  26.507  1.00  1.560          C  
ATOM   6994  NE  ARG E 471     -12.516 -26.447  27.367  1.00  1.560          N  
ATOM   6995  CZ  ARG E 471     -11.242 -26.408  26.961  1.00  1.560          C  
ATOM   6996  NH1 ARG E 471     -10.944 -26.227  25.677  1.00  1.560          N  
ATOM   6997  NH2 ARG E 471     -10.299 -26.550  27.867  1.00  1.560          N  
ATOM   6998  H   ARG E 471     -14.933 -22.294  29.036  1.00  1.250          H  
ATOM   6999  HA  ARG E 471     -16.881 -24.178  28.069  1.00  1.370          H  
ATOM   7000 1HB  ARG E 471     -14.657 -23.848  27.045  1.00  1.870          H  
ATOM   7001 2HB  ARG E 471     -13.901 -24.496  28.490  1.00  1.870          H  
ATOM   7002 1HG  ARG E 471     -14.967 -26.690  28.092  1.00  1.870          H  
ATOM   7003 2HG  ARG E 471     -15.763 -26.043  26.637  1.00  1.870          H  
ATOM   7004 1HD  ARG E 471     -13.849 -27.258  25.989  1.00  1.870          H  
ATOM   7005 2HD  ARG E 471     -13.503 -25.520  25.783  1.00  1.870          H  
ATOM   7006  HE  ARG E 471     -12.670 -26.586  28.374  1.00  1.870          H  
ATOM   7007 1HH1 ARG E 471     -11.679 -26.113  24.997  1.00  1.870          H  
ATOM   7008 2HH1 ARG E 471      -9.960 -26.172  25.362  1.00  1.870          H  
ATOM   7009 1HH2 ARG E 471     -10.560 -26.669  28.843  1.00  1.870          H  
ATOM   7010 2HH2 ARG E 471      -9.318 -26.544  27.597  1.00  1.870          H  
ATOM   7011  N   ASN E 472     -15.335 -24.998  30.884  1.00  1.210          N  
ATOM   7012  CA  ASN E 472     -15.341 -25.925  31.999  1.00  1.340          C  
ATOM   7013  C   ASN E 472     -15.980 -25.255  33.247  1.00  1.290          C  
ATOM   7014  O   ASN E 472     -15.335 -24.451  33.931  1.00  1.260          O  
ATOM   7015  CB  ASN E 472     -13.932 -26.404  32.226  1.00  1.820          C  
ATOM   7016  CG  ASN E 472     -13.404 -27.140  31.023  1.00  1.820          C  
ATOM   7017  OD1 ASN E 472     -12.652 -26.570  30.211  1.00  1.820          O  
ATOM   7018  ND2 ASN E 472     -13.777 -28.392  30.889  1.00  1.820          N  
ATOM   7019  H   ASN E 472     -14.656 -24.230  30.904  1.00  1.450          H  
ATOM   7020  HA  ASN E 472     -15.903 -26.797  31.705  1.00  1.610          H  
ATOM   7021 1HB  ASN E 472     -13.294 -25.564  32.431  1.00  2.190          H  
ATOM   7022 2HB  ASN E 472     -13.913 -27.078  33.068  1.00  2.190          H  
ATOM   7023 1HD2 ASN E 472     -13.452 -28.935  30.114  1.00  2.190          H  
ATOM   7024 2HD2 ASN E 472     -14.376 -28.811  31.568  1.00  2.190          H  
ATOM   7025  N   PRO E 473     -17.232 -25.618  33.618  1.00  1.390          N  
ATOM   7026  CA  PRO E 473     -18.044 -24.980  34.652  1.00  1.430          C  
ATOM   7027  C   PRO E 473     -17.379 -24.685  35.994  1.00  1.450          C  
ATOM   7028  O   PRO E 473     -17.740 -23.694  36.628  1.00  1.530          O  
ATOM   7029  CB  PRO E 473     -19.169 -26.005  34.848  1.00  2.150          C  
ATOM   7030  CG  PRO E 473     -19.325 -26.650  33.504  1.00  2.150          C  
ATOM   7031  CD  PRO E 473     -17.925 -26.757  32.953  1.00  2.150          C  
ATOM   7032  HA  PRO E 473     -18.455 -24.049  34.234  1.00  1.720          H  
ATOM   7033 1HB  PRO E 473     -18.895 -26.719  35.642  1.00  2.570          H  
ATOM   7034 2HB  PRO E 473     -20.082 -25.494  35.186  1.00  2.570          H  
ATOM   7035 1HG  PRO E 473     -19.821 -27.630  33.602  1.00  2.570          H  
ATOM   7036 2HG  PRO E 473     -19.973 -26.031  32.864  1.00  2.570          H  
ATOM   7037 1HD  PRO E 473     -17.465 -27.723  33.210  1.00  2.570          H  
ATOM   7038 2HD  PRO E 473     -18.015 -26.596  31.871  1.00  2.570          H  
ATOM   7039  N   GLU E 474     -16.433 -25.510  36.457  1.00  1.460          N  
ATOM   7040  CA  GLU E 474     -15.828 -25.198  37.747  1.00  1.530          C  
ATOM   7041  C   GLU E 474     -14.302 -25.256  37.741  1.00  1.400          C  
ATOM   7042  O   GLU E 474     -13.704 -25.858  38.632  1.00  1.530          O  
ATOM   7043  CB  GLU E 474     -16.367 -26.152  38.831  1.00  2.110          C  
ATOM   7044  CG  GLU E 474     -17.888 -26.072  39.075  1.00  2.110          C  
ATOM   7045  CD  GLU E 474     -18.375 -26.980  40.196  1.00  2.110          C  
ATOM   7046  OE1 GLU E 474     -17.576 -27.697  40.750  1.00  2.110          O  
ATOM   7047  OE2 GLU E 474     -19.549 -26.948  40.493  1.00  2.110          O  
ATOM   7048  H   GLU E 474     -16.130 -26.333  35.956  1.00  1.750          H  
ATOM   7049  HA  GLU E 474     -16.111 -24.183  38.023  1.00  1.840          H  
ATOM   7050 1HB  GLU E 474     -16.127 -27.180  38.559  1.00  2.540          H  
ATOM   7051 2HB  GLU E 474     -15.873 -25.941  39.779  1.00  2.540          H  
ATOM   7052 1HG  GLU E 474     -18.150 -25.040  39.310  1.00  2.540          H  
ATOM   7053 2HG  GLU E 474     -18.405 -26.343  38.159  1.00  2.540          H  
ATOM   7054  N   VAL E 475     -13.662 -24.541  36.808  1.00  1.300          N  
ATOM   7055  CA  VAL E 475     -12.189 -24.520  36.795  1.00  1.210          C  
ATOM   7056  C   VAL E 475     -11.615 -23.150  37.101  1.00  1.120          C  
ATOM   7057  O   VAL E 475     -10.406 -22.945  37.014  1.00  1.040          O  
ATOM   7058  CB  VAL E 475     -11.637 -24.945  35.434  1.00  1.730          C  
ATOM   7059  CG1 VAL E 475     -12.109 -26.351  35.157  1.00  1.730          C  
ATOM   7060  CG2 VAL E 475     -12.042 -23.900  34.355  1.00  1.730          C  
ATOM   7061  H   VAL E 475     -14.211 -24.107  36.055  1.00  1.560          H  
ATOM   7062  HA  VAL E 475     -11.825 -25.224  37.545  1.00  1.450          H  
ATOM   7063  HB  VAL E 475     -10.548 -24.991  35.482  1.00  2.080          H  
ATOM   7064 1HG1 VAL E 475     -11.721 -26.702  34.214  1.00  2.080          H  
ATOM   7065 2HG1 VAL E 475     -11.760 -27.004  35.957  1.00  2.080          H  
ATOM   7066 3HG1 VAL E 475     -13.190 -26.362  35.126  1.00  2.080          H  
ATOM   7067 1HG2 VAL E 475     -11.652 -24.176  33.397  1.00  2.080          H  
ATOM   7068 2HG2 VAL E 475     -13.103 -23.838  34.288  1.00  2.080          H  
ATOM   7069 3HG2 VAL E 475     -11.654 -22.924  34.612  1.00  2.080          H  
ATOM   7070  N   GLU E 476     -12.450 -22.189  37.472  1.00  1.180          N  
ATOM   7071  CA  GLU E 476     -11.913 -20.854  37.696  1.00  1.160          C  
ATOM   7072  C   GLU E 476     -10.854 -20.778  38.798  1.00  1.070          C  
ATOM   7073  O   GLU E 476      -9.982 -19.917  38.742  1.00  1.040          O  
ATOM   7074  CB  GLU E 476     -13.048 -19.844  37.905  1.00  1.630          C  
ATOM   7075  CG  GLU E 476     -13.902 -19.991  39.146  1.00  1.630          C  
ATOM   7076  CD  GLU E 476     -15.052 -18.995  39.112  1.00  1.630          C  
ATOM   7077  OE1 GLU E 476     -16.155 -19.403  38.817  1.00  1.630          O  
ATOM   7078  OE2 GLU E 476     -14.829 -17.840  39.377  1.00  1.630          O  
ATOM   7079  H   GLU E 476     -13.441 -22.384  37.550  1.00  1.420          H  
ATOM   7080  HA  GLU E 476     -11.417 -20.552  36.781  1.00  1.390          H  
ATOM   7081 1HB  GLU E 476     -12.629 -18.839  37.920  1.00  1.960          H  
ATOM   7082 2HB  GLU E 476     -13.722 -19.892  37.054  1.00  1.960          H  
ATOM   7083 1HG  GLU E 476     -14.302 -21.003  39.196  1.00  1.960          H  
ATOM   7084 2HG  GLU E 476     -13.293 -19.818  40.034  1.00  1.960          H  
ATOM   7085  N   LYS E 477     -10.864 -21.679  39.786  1.00  1.090          N  
ATOM   7086  CA  LYS E 477      -9.816 -21.600  40.799  1.00  1.100          C  
ATOM   7087  C   LYS E 477      -8.459 -21.970  40.190  1.00  1.030          C  
ATOM   7088  O   LYS E 477      -7.453 -21.289  40.429  1.00  1.170          O  
ATOM   7089  CB  LYS E 477     -10.140 -22.504  41.987  1.00  1.540          C  
ATOM   7090  CG  LYS E 477     -11.302 -22.009  42.841  1.00  1.540          C  
ATOM   7091  CD  LYS E 477     -11.588 -22.954  44.003  1.00  1.540          C  
ATOM   7092  CE  LYS E 477     -12.755 -22.456  44.854  1.00  1.540          C  
ATOM   7093  NZ  LYS E 477     -13.070 -23.397  45.969  1.00  1.540          N  
ATOM   7094  H   LYS E 477     -11.594 -22.375  39.852  1.00  1.310          H  
ATOM   7095  HA  LYS E 477      -9.754 -20.571  41.154  1.00  1.320          H  
ATOM   7096 1HB  LYS E 477     -10.388 -23.502  41.628  1.00  1.840          H  
ATOM   7097 2HB  LYS E 477      -9.261 -22.594  42.626  1.00  1.840          H  
ATOM   7098 1HG  LYS E 477     -11.061 -21.020  43.234  1.00  1.840          H  
ATOM   7099 2HG  LYS E 477     -12.192 -21.922  42.220  1.00  1.840          H  
ATOM   7100 1HD  LYS E 477     -11.825 -23.946  43.618  1.00  1.840          H  
ATOM   7101 2HD  LYS E 477     -10.702 -23.030  44.633  1.00  1.840          H  
ATOM   7102 1HE  LYS E 477     -12.500 -21.484  45.274  1.00  1.840          H  
ATOM   7103 2HE  LYS E 477     -13.638 -22.348  44.224  1.00  1.840          H  
ATOM   7104 1HZ  LYS E 477     -13.844 -23.034  46.509  1.00  1.840          H  
ATOM   7105 2HZ  LYS E 477     -13.319 -24.300  45.590  1.00  1.840          H  
ATOM   7106 3HZ  LYS E 477     -12.262 -23.495  46.567  1.00  1.840          H  
ATOM   7107  N   GLN E 478      -8.448 -23.034  39.372  1.00  0.930          N  
ATOM   7108  CA  GLN E 478      -7.229 -23.500  38.710  1.00  0.890          C  
ATOM   7109  C   GLN E 478      -6.727 -22.473  37.712  1.00  0.790          C  
ATOM   7110  O   GLN E 478      -5.517 -22.247  37.569  1.00  0.770          O  
ATOM   7111  CB  GLN E 478      -7.497 -24.800  37.959  1.00  1.260          C  
ATOM   7112  CG  GLN E 478      -7.742 -26.017  38.822  1.00  1.260          C  
ATOM   7113  CD  GLN E 478      -8.118 -27.223  37.981  1.00  1.260          C  
ATOM   7114  OE1 GLN E 478      -9.014 -27.138  37.133  1.00  1.260          O  
ATOM   7115  NE2 GLN E 478      -7.428 -28.333  38.183  1.00  1.260          N  
ATOM   7116  H   GLN E 478      -9.316 -23.534  39.222  1.00  1.120          H  
ATOM   7117  HA  GLN E 478      -6.457 -23.661  39.462  1.00  1.070          H  
ATOM   7118 1HB  GLN E 478      -8.362 -24.669  37.304  1.00  1.510          H  
ATOM   7119 2HB  GLN E 478      -6.649 -25.010  37.331  1.00  1.510          H  
ATOM   7120 1HG  GLN E 478      -6.822 -26.254  39.367  1.00  1.510          H  
ATOM   7121 2HG  GLN E 478      -8.550 -25.810  39.519  1.00  1.510          H  
ATOM   7122 1HE2 GLN E 478      -7.622 -29.153  37.644  1.00  1.510          H  
ATOM   7123 2HE2 GLN E 478      -6.669 -28.355  38.880  1.00  1.510          H  
ATOM   7124  N   VAL E 479      -7.672 -21.870  37.002  1.00  0.770          N  
ATOM   7125  CA  VAL E 479      -7.349 -20.893  35.997  1.00  0.720          C  
ATOM   7126  C   VAL E 479      -6.756 -19.648  36.613  1.00  0.690          C  
ATOM   7127  O   VAL E 479      -5.721 -19.188  36.138  1.00  0.640          O  
ATOM   7128  CB  VAL E 479      -8.577 -20.585  35.133  1.00  1.030          C  
ATOM   7129  CG1 VAL E 479      -8.293 -19.415  34.234  1.00  1.030          C  
ATOM   7130  CG2 VAL E 479      -8.934 -21.861  34.298  1.00  1.030          C  
ATOM   7131  H   VAL E 479      -8.649 -22.125  37.171  1.00  0.920          H  
ATOM   7132  HA  VAL E 479      -6.598 -21.330  35.340  1.00  0.860          H  
ATOM   7133  HB  VAL E 479      -9.408 -20.322  35.762  1.00  1.230          H  
ATOM   7134 1HG1 VAL E 479      -9.167 -19.225  33.625  1.00  1.230          H  
ATOM   7135 2HG1 VAL E 479      -8.077 -18.540  34.829  1.00  1.230          H  
ATOM   7136 3HG1 VAL E 479      -7.455 -19.618  33.605  1.00  1.230          H  
ATOM   7137 1HG2 VAL E 479      -9.802 -21.671  33.677  1.00  1.230          H  
ATOM   7138 2HG2 VAL E 479      -8.113 -22.149  33.682  1.00  1.230          H  
ATOM   7139 3HG2 VAL E 479      -9.145 -22.682  34.968  1.00  1.230          H  
ATOM   7140  N   PHE E 480      -7.372 -19.111  37.669  1.00  0.740          N  
ATOM   7141  CA  PHE E 480      -6.833 -17.915  38.290  1.00  0.760          C  
ATOM   7142  C   PHE E 480      -5.488 -18.143  38.952  1.00  0.710          C  
ATOM   7143  O   PHE E 480      -4.653 -17.235  38.942  1.00  0.740          O  
ATOM   7144  CB  PHE E 480      -7.855 -17.244  39.203  1.00  1.060          C  
ATOM   7145  CG  PHE E 480      -8.814 -16.295  38.434  1.00  1.060          C  
ATOM   7146  CD1 PHE E 480     -10.065 -16.696  37.962  1.00  1.060          C  
ATOM   7147  CD2 PHE E 480      -8.430 -14.968  38.208  1.00  1.060          C  
ATOM   7148  CE1 PHE E 480     -10.895 -15.800  37.297  1.00  1.060          C  
ATOM   7149  CE2 PHE E 480      -9.260 -14.081  37.547  1.00  1.060          C  
ATOM   7150  CZ  PHE E 480     -10.492 -14.497  37.099  1.00  1.060          C  
ATOM   7151  H   PHE E 480      -8.236 -19.523  38.030  1.00  0.890          H  
ATOM   7152  HA  PHE E 480      -6.654 -17.204  37.507  1.00  0.910          H  
ATOM   7153 1HB  PHE E 480      -8.454 -18.014  39.695  1.00  1.270          H  
ATOM   7154 2HB  PHE E 480      -7.347 -16.674  39.975  1.00  1.270          H  
ATOM   7155  HD1 PHE E 480     -10.396 -17.713  38.119  1.00  1.270          H  
ATOM   7156  HD2 PHE E 480      -7.453 -14.631  38.566  1.00  1.270          H  
ATOM   7157  HE1 PHE E 480     -11.873 -16.128  36.938  1.00  1.270          H  
ATOM   7158  HE2 PHE E 480      -8.939 -13.052  37.385  1.00  1.270          H  
ATOM   7159  HZ  PHE E 480     -11.147 -13.797  36.585  1.00  1.270          H  
ATOM   7160  N   LYS E 481      -5.227 -19.328  39.516  1.00  0.690          N  
ATOM   7161  CA  LYS E 481      -3.892 -19.547  40.058  1.00  0.690          C  
ATOM   7162  C   LYS E 481      -2.851 -19.358  38.952  1.00  0.630          C  
ATOM   7163  O   LYS E 481      -1.860 -18.633  39.127  1.00  0.630          O  
ATOM   7164  CB  LYS E 481      -3.739 -20.946  40.651  1.00  0.970          C  
ATOM   7165  CG  LYS E 481      -2.336 -21.224  41.232  1.00  0.970          C  
ATOM   7166  CD  LYS E 481      -2.248 -22.612  41.841  1.00  0.970          C  
ATOM   7167  CE  LYS E 481      -0.844 -22.906  42.358  1.00  0.970          C  
ATOM   7168  NZ  LYS E 481      -0.754 -24.262  42.969  1.00  0.970          N  
ATOM   7169  H   LYS E 481      -5.950 -20.055  39.596  1.00  0.830          H  
ATOM   7170  HA  LYS E 481      -3.704 -18.808  40.835  1.00  0.830          H  
ATOM   7171 1HB  LYS E 481      -4.477 -21.086  41.441  1.00  1.160          H  
ATOM   7172 2HB  LYS E 481      -3.948 -21.692  39.878  1.00  1.160          H  
ATOM   7173 1HG  LYS E 481      -1.590 -21.148  40.438  1.00  1.160          H  
ATOM   7174 2HG  LYS E 481      -2.104 -20.478  41.992  1.00  1.160          H  
ATOM   7175 1HD  LYS E 481      -2.959 -22.699  42.664  1.00  1.160          H  
ATOM   7176 2HD  LYS E 481      -2.507 -23.353  41.080  1.00  1.160          H  
ATOM   7177 1HE  LYS E 481      -0.138 -22.845  41.528  1.00  1.160          H  
ATOM   7178 2HE  LYS E 481      -0.574 -22.162  43.107  1.00  1.160          H  
ATOM   7179 1HZ  LYS E 481       0.188 -24.424  43.299  1.00  1.160          H  
ATOM   7180 2HZ  LYS E 481      -1.397 -24.326  43.746  1.00  1.160          H  
ATOM   7181 3HZ  LYS E 481      -0.992 -24.961  42.279  1.00  1.160          H  
ATOM   7182  N   LEU E 482      -3.090 -19.985  37.794  1.00  0.610          N  
ATOM   7183  CA  LEU E 482      -2.127 -19.892  36.711  1.00  0.580          C  
ATOM   7184  C   LEU E 482      -2.093 -18.490  36.102  1.00  0.560          C  
ATOM   7185  O   LEU E 482      -1.015 -18.005  35.738  1.00  0.580          O  
ATOM   7186  CB  LEU E 482      -2.439 -20.958  35.655  1.00  0.820          C  
ATOM   7187  CG  LEU E 482      -1.782 -22.390  35.846  1.00  0.820          C  
ATOM   7188  CD1 LEU E 482      -0.277 -22.341  35.696  1.00  0.820          C  
ATOM   7189  CD2 LEU E 482      -2.127 -22.964  37.223  1.00  0.820          C  
ATOM   7190  H   LEU E 482      -3.925 -20.579  37.696  1.00  0.730          H  
ATOM   7191  HA  LEU E 482      -1.145 -20.080  37.128  1.00  0.700          H  
ATOM   7192 1HB  LEU E 482      -3.524 -21.102  35.644  1.00  0.990          H  
ATOM   7193 2HB  LEU E 482      -2.144 -20.581  34.681  1.00  0.990          H  
ATOM   7194  HG  LEU E 482      -2.171 -23.029  35.083  1.00  0.990          H  
ATOM   7195 1HD1 LEU E 482       0.110 -23.345  35.810  1.00  0.990          H  
ATOM   7196 2HD1 LEU E 482      -0.028 -21.968  34.715  1.00  0.990          H  
ATOM   7197 3HD1 LEU E 482       0.167 -21.712  36.452  1.00  0.990          H  
ATOM   7198 1HD2 LEU E 482      -1.693 -23.958  37.316  1.00  0.990          H  
ATOM   7199 2HD2 LEU E 482      -1.727 -22.332  38.012  1.00  0.990          H  
ATOM   7200 3HD2 LEU E 482      -3.204 -23.039  37.331  1.00  0.990          H  
ATOM   7201  N   ILE E 483      -3.239 -17.790  36.048  1.00  0.570          N  
ATOM   7202  CA  ILE E 483      -3.221 -16.433  35.513  1.00  0.620          C  
ATOM   7203  C   ILE E 483      -2.322 -15.593  36.365  1.00  0.620          C  
ATOM   7204  O   ILE E 483      -1.484 -14.859  35.851  1.00  0.640          O  
ATOM   7205  CB  ILE E 483      -4.591 -15.718  35.540  1.00  0.850          C  
ATOM   7206  CG1 ILE E 483      -5.563 -16.340  34.572  1.00  0.850          C  
ATOM   7207  CG2 ILE E 483      -4.403 -14.183  35.236  1.00  0.850          C  
ATOM   7208  CD1 ILE E 483      -6.955 -15.883  34.817  1.00  0.850          C  
ATOM   7209  H   ILE E 483      -4.119 -18.228  36.333  1.00  0.680          H  
ATOM   7210  HA  ILE E 483      -2.832 -16.460  34.502  1.00  0.740          H  
ATOM   7211  HB  ILE E 483      -5.017 -15.825  36.532  1.00  1.020          H  
ATOM   7212 1HG1 ILE E 483      -5.297 -16.061  33.564  1.00  1.020          H  
ATOM   7213 2HG1 ILE E 483      -5.512 -17.404  34.642  1.00  1.020          H  
ATOM   7214 1HG2 ILE E 483      -5.338 -13.664  35.289  1.00  1.020          H  
ATOM   7215 2HG2 ILE E 483      -3.740 -13.715  35.953  1.00  1.020          H  
ATOM   7216 3HG2 ILE E 483      -3.984 -14.065  34.241  1.00  1.020          H  
ATOM   7217 1HD1 ILE E 483      -7.599 -16.325  34.129  1.00  1.020          H  
ATOM   7218 2HD1 ILE E 483      -7.279 -16.146  35.789  1.00  1.020          H  
ATOM   7219 3HD1 ILE E 483      -7.014 -14.831  34.716  1.00  1.020          H  
ATOM   7220  N   PHE E 484      -2.492 -15.672  37.686  1.00  0.630          N  
ATOM   7221  CA  PHE E 484      -1.674 -14.868  38.568  1.00  0.660          C  
ATOM   7222  C   PHE E 484      -0.203 -15.091  38.336  1.00  0.610          C  
ATOM   7223  O   PHE E 484       0.551 -14.138  38.165  1.00  0.620          O  
ATOM   7224  CB  PHE E 484      -1.961 -15.140  40.038  1.00  0.910          C  
ATOM   7225  CG  PHE E 484      -1.003 -14.385  40.911  1.00  0.910          C  
ATOM   7226  CD1 PHE E 484      -1.196 -13.040  41.178  1.00  0.910          C  
ATOM   7227  CD2 PHE E 484       0.121 -15.013  41.438  1.00  0.910          C  
ATOM   7228  CE1 PHE E 484      -0.296 -12.343  41.949  1.00  0.910          C  
ATOM   7229  CE2 PHE E 484       1.018 -14.318  42.201  1.00  0.910          C  
ATOM   7230  CZ  PHE E 484       0.812 -12.981  42.458  1.00  0.910          C  
ATOM   7231  H   PHE E 484      -3.211 -16.288  38.079  1.00  0.760          H  
ATOM   7232  HA  PHE E 484      -1.892 -13.822  38.370  1.00  0.790          H  
ATOM   7233 1HB  PHE E 484      -2.978 -14.838  40.280  1.00  1.090          H  
ATOM   7234 2HB  PHE E 484      -1.871 -16.209  40.246  1.00  1.090          H  
ATOM   7235  HD1 PHE E 484      -2.068 -12.532  40.768  1.00  1.090          H  
ATOM   7236  HD2 PHE E 484       0.291 -16.071  41.230  1.00  1.090          H  
ATOM   7237  HE1 PHE E 484      -0.456 -11.285  42.151  1.00  1.090          H  
ATOM   7238  HE2 PHE E 484       1.897 -14.821  42.602  1.00  1.090          H  
ATOM   7239  HZ  PHE E 484       1.526 -12.429  43.064  1.00  1.090          H  
ATOM   7240  N   ILE E 485       0.236 -16.342  38.284  1.00  0.580          N  
ATOM   7241  CA  ILE E 485       1.670 -16.554  38.179  1.00  0.590          C  
ATOM   7242  C   ILE E 485       2.209 -15.935  36.883  1.00  0.580          C  
ATOM   7243  O   ILE E 485       3.190 -15.176  36.917  1.00  0.650          O  
ATOM   7244  CB  ILE E 485       1.966 -18.072  38.171  1.00  0.820          C  
ATOM   7245  CG1 ILE E 485       1.602 -18.683  39.550  1.00  0.820          C  
ATOM   7246  CG2 ILE E 485       3.477 -18.304  37.862  1.00  0.820          C  
ATOM   7247  CD1 ILE E 485       1.530 -20.215  39.567  1.00  0.820          C  
ATOM   7248  H   ILE E 485      -0.422 -17.121  38.393  1.00  0.700          H  
ATOM   7249  HA  ILE E 485       2.160 -16.084  39.026  1.00  0.710          H  
ATOM   7250  HB  ILE E 485       1.345 -18.551  37.422  1.00  0.990          H  
ATOM   7251 1HG1 ILE E 485       2.337 -18.359  40.283  1.00  0.990          H  
ATOM   7252 2HG1 ILE E 485       0.626 -18.302  39.851  1.00  0.990          H  
ATOM   7253 1HG2 ILE E 485       3.700 -19.364  37.846  1.00  0.990          H  
ATOM   7254 2HG2 ILE E 485       3.736 -17.880  36.898  1.00  0.990          H  
ATOM   7255 3HG2 ILE E 485       4.081 -17.819  38.630  1.00  0.990          H  
ATOM   7256 1HD1 ILE E 485       1.258 -20.546  40.570  1.00  0.990          H  
ATOM   7257 2HD1 ILE E 485       0.772 -20.554  38.858  1.00  0.990          H  
ATOM   7258 3HD1 ILE E 485       2.485 -20.639  39.306  1.00  0.990          H  
ATOM   7259  N   GLY E 486       1.566 -16.254  35.760  1.00  0.520          N  
ATOM   7260  CA  GLY E 486       1.991 -15.773  34.452  1.00  0.530          C  
ATOM   7261  C   GLY E 486       1.918 -14.254  34.348  1.00  0.560          C  
ATOM   7262  O   GLY E 486       2.892 -13.580  33.990  1.00  0.630          O  
ATOM   7263  H   GLY E 486       0.733 -16.853  35.830  1.00  0.620          H  
ATOM   7264 1HA  GLY E 486       3.010 -16.104  34.263  1.00  0.640          H  
ATOM   7265 2HA  GLY E 486       1.364 -16.227  33.690  1.00  0.640          H  
ATOM   7266  N   SER E 487       0.744 -13.711  34.650  1.00  0.530          N  
ATOM   7267  CA  SER E 487       0.498 -12.291  34.568  1.00  0.580          C  
ATOM   7268  C   SER E 487       1.391 -11.494  35.500  1.00  0.550          C  
ATOM   7269  O   SER E 487       1.997 -10.513  35.078  1.00  0.580          O  
ATOM   7270  CB  SER E 487      -0.951 -11.989  34.875  1.00  0.790          C  
ATOM   7271  OG  SER E 487      -1.186 -10.615  34.792  1.00  0.790          O  
ATOM   7272  H   SER E 487      -0.017 -14.318  34.943  1.00  0.640          H  
ATOM   7273  HA  SER E 487       0.702 -11.972  33.547  1.00  0.700          H  
ATOM   7274 1HB  SER E 487      -1.588 -12.525  34.173  1.00  0.950          H  
ATOM   7275 2HB  SER E 487      -1.193 -12.343  35.876  1.00  0.950          H  
ATOM   7276  HG  SER E 487      -2.131 -10.490  34.887  1.00  0.950          H  
ATOM   7277  N   ALA E 488       1.536 -11.911  36.766  1.00  0.590          N  
ATOM   7278  CA  ALA E 488       2.328 -11.140  37.712  1.00  0.630          C  
ATOM   7279  C   ALA E 488       3.760 -10.952  37.233  1.00  0.570          C  
ATOM   7280  O   ALA E 488       4.312  -9.853  37.346  1.00  0.690          O  
ATOM   7281  CB  ALA E 488       2.327 -11.839  39.062  1.00  0.870          C  
ATOM   7282  H   ALA E 488       1.061 -12.745  37.106  1.00  0.710          H  
ATOM   7283  HA  ALA E 488       1.871 -10.156  37.811  1.00  0.760          H  
ATOM   7284 1HB  ALA E 488       2.892 -11.256  39.782  1.00  1.040          H  
ATOM   7285 2HB  ALA E 488       1.300 -11.950  39.408  1.00  1.040          H  
ATOM   7286 3HB  ALA E 488       2.778 -12.828  38.958  1.00  1.040          H  
ATOM   7287  N   VAL E 489       4.356 -11.991  36.654  1.00  0.490          N  
ATOM   7288  CA  VAL E 489       5.717 -11.862  36.160  1.00  0.500          C  
ATOM   7289  C   VAL E 489       5.788 -10.918  34.946  1.00  0.450          C  
ATOM   7290  O   VAL E 489       6.670 -10.043  34.885  1.00  0.460          O  
ATOM   7291  CB  VAL E 489       6.285 -13.241  35.821  1.00  0.700          C  
ATOM   7292  CG1 VAL E 489       7.647 -13.108  35.151  1.00  0.700          C  
ATOM   7293  CG2 VAL E 489       6.410 -14.071  37.098  1.00  0.700          C  
ATOM   7294  H   VAL E 489       3.873 -12.899  36.626  1.00  0.590          H  
ATOM   7295  HA  VAL E 489       6.326 -11.438  36.958  1.00  0.600          H  
ATOM   7296  HB  VAL E 489       5.606 -13.728  35.139  1.00  0.840          H  
ATOM   7297 1HG1 VAL E 489       8.029 -14.094  34.909  1.00  0.840          H  
ATOM   7298 2HG1 VAL E 489       7.564 -12.541  34.257  1.00  0.840          H  
ATOM   7299 3HG1 VAL E 489       8.327 -12.608  35.834  1.00  0.840          H  
ATOM   7300 1HG2 VAL E 489       6.803 -15.061  36.860  1.00  0.840          H  
ATOM   7301 2HG2 VAL E 489       7.095 -13.572  37.788  1.00  0.840          H  
ATOM   7302 3HG2 VAL E 489       5.435 -14.175  37.570  1.00  0.840          H  
ATOM   7303  N   SER E 490       4.881 -11.099  33.973  1.00  0.450          N  
ATOM   7304  CA  SER E 490       4.878 -10.245  32.785  1.00  0.450          C  
ATOM   7305  C   SER E 490       4.618  -8.770  33.141  1.00  0.410          C  
ATOM   7306  O   SER E 490       5.296  -7.868  32.623  1.00  0.420          O  
ATOM   7307  CB  SER E 490       3.847 -10.762  31.781  1.00  0.630          C  
ATOM   7308  OG  SER E 490       4.248 -12.003  31.202  1.00  0.630          O  
ATOM   7309  H   SER E 490       4.179 -11.847  34.060  1.00  0.540          H  
ATOM   7310  HA  SER E 490       5.859 -10.309  32.321  1.00  0.540          H  
ATOM   7311 1HB  SER E 490       2.890 -10.893  32.292  1.00  0.760          H  
ATOM   7312 2HB  SER E 490       3.697 -10.024  30.997  1.00  0.760          H  
ATOM   7313  HG  SER E 490       4.353 -12.669  31.927  1.00  0.760          H  
ATOM   7314  N   GLU E 491       3.675  -8.524  34.060  1.00  0.400          N  
ATOM   7315  CA  GLU E 491       3.364  -7.172  34.494  1.00  0.380          C  
ATOM   7316  C   GLU E 491       4.549  -6.550  35.205  1.00  0.350          C  
ATOM   7317  O   GLU E 491       4.900  -5.413  34.905  1.00  0.370          O  
ATOM   7318  CB  GLU E 491       2.124  -7.117  35.383  1.00  0.540          C  
ATOM   7319  CG  GLU E 491       1.728  -5.686  35.749  1.00  0.540          C  
ATOM   7320  CD  GLU E 491       0.483  -5.562  36.585  1.00  0.540          C  
ATOM   7321  OE1 GLU E 491      -0.043  -6.560  37.004  1.00  0.540          O  
ATOM   7322  OE2 GLU E 491       0.052  -4.454  36.796  1.00  0.540          O  
ATOM   7323  H   GLU E 491       3.141  -9.299  34.448  1.00  0.480          H  
ATOM   7324  HA  GLU E 491       3.163  -6.565  33.623  1.00  0.460          H  
ATOM   7325 1HB  GLU E 491       1.284  -7.586  34.868  1.00  0.650          H  
ATOM   7326 2HB  GLU E 491       2.304  -7.682  36.301  1.00  0.650          H  
ATOM   7327 1HG  GLU E 491       2.543  -5.252  36.294  1.00  0.650          H  
ATOM   7328 2HG  GLU E 491       1.608  -5.114  34.831  1.00  0.650          H  
ATOM   7329  N   SER E 492       5.211  -7.294  36.100  1.00  0.410          N  
ATOM   7330  CA  SER E 492       6.348  -6.754  36.836  1.00  0.480          C  
ATOM   7331  C   SER E 492       7.424  -6.254  35.888  1.00  0.540          C  
ATOM   7332  O   SER E 492       7.926  -5.136  36.048  1.00  0.550          O  
ATOM   7333  CB  SER E 492       6.926  -7.798  37.763  1.00  0.640          C  
ATOM   7334  OG  SER E 492       8.023  -7.283  38.473  1.00  0.640          O  
ATOM   7335  H   SER E 492       4.877  -8.233  36.332  1.00  0.490          H  
ATOM   7336  HA  SER E 492       6.003  -5.918  37.437  1.00  0.580          H  
ATOM   7337 1HB  SER E 492       6.156  -8.131  38.459  1.00  0.770          H  
ATOM   7338 2HB  SER E 492       7.236  -8.669  37.183  1.00  0.770          H  
ATOM   7339  HG  SER E 492       8.316  -7.995  39.046  1.00  0.770          H  
ATOM   7340  N   THR E 493       7.744  -7.037  34.857  1.00  0.640          N  
ATOM   7341  CA  THR E 493       8.752  -6.606  33.896  1.00  0.770          C  
ATOM   7342  C   THR E 493       8.320  -5.281  33.243  1.00  0.740          C  
ATOM   7343  O   THR E 493       9.131  -4.351  33.127  1.00  0.800          O  
ATOM   7344  CB  THR E 493       8.997  -7.706  32.842  1.00  1.030          C  
ATOM   7345  OG1 THR E 493       9.519  -8.882  33.486  1.00  1.030          O  
ATOM   7346  CG2 THR E 493       9.974  -7.256  31.777  1.00  1.030          C  
ATOM   7347  H   THR E 493       7.301  -7.959  34.773  1.00  0.770          H  
ATOM   7348  HA  THR E 493       9.686  -6.433  34.430  1.00  0.920          H  
ATOM   7349  HB  THR E 493       8.051  -7.956  32.392  1.00  1.230          H  
ATOM   7350  HG1 THR E 493       8.824  -9.277  34.033  1.00  1.230          H  
ATOM   7351 1HG2 THR E 493      10.094  -8.070  31.080  1.00  1.230          H  
ATOM   7352 2HG2 THR E 493       9.590  -6.378  31.252  1.00  1.230          H  
ATOM   7353 3HG2 THR E 493      10.929  -7.015  32.226  1.00  1.230          H  
ATOM   7354  N   ALA E 494       7.050  -5.194  32.811  1.00  0.680          N  
ATOM   7355  CA  ALA E 494       6.518  -3.960  32.224  1.00  0.720          C  
ATOM   7356  C   ALA E 494       6.537  -2.786  33.221  1.00  0.680          C  
ATOM   7357  O   ALA E 494       6.742  -1.640  32.801  1.00  0.770          O  
ATOM   7358  CB  ALA E 494       5.127  -4.183  31.706  1.00  0.990          C  
ATOM   7359  H   ALA E 494       6.445  -6.023  32.882  1.00  0.820          H  
ATOM   7360  HA  ALA E 494       7.157  -3.689  31.385  1.00  0.860          H  
ATOM   7361 1HB  ALA E 494       4.750  -3.277  31.240  1.00  1.190          H  
ATOM   7362 2HB  ALA E 494       5.184  -4.975  30.978  1.00  1.190          H  
ATOM   7363 3HB  ALA E 494       4.475  -4.467  32.529  1.00  1.190          H  
ATOM   7364  N   ILE E 495       6.300  -3.058  34.517  1.00  0.560          N  
ATOM   7365  CA  ILE E 495       6.349  -2.025  35.552  1.00  0.540          C  
ATOM   7366  C   ILE E 495       7.747  -1.475  35.621  1.00  0.600          C  
ATOM   7367  O   ILE E 495       7.919  -0.263  35.675  1.00  0.670          O  
ATOM   7368  CB  ILE E 495       5.890  -2.499  36.944  1.00  0.760          C  
ATOM   7369  CG1 ILE E 495       4.363  -2.776  36.916  1.00  0.760          C  
ATOM   7370  CG2 ILE E 495       6.272  -1.429  38.019  1.00  0.760          C  
ATOM   7371  CD1 ILE E 495       3.834  -3.538  38.120  1.00  0.760          C  
ATOM   7372  H   ILE E 495       6.062  -4.021  34.767  1.00  0.670          H  
ATOM   7373  HA  ILE E 495       5.684  -1.215  35.256  1.00  0.650          H  
ATOM   7374  HB  ILE E 495       6.381  -3.435  37.185  1.00  0.920          H  
ATOM   7375 1HG1 ILE E 495       3.844  -1.821  36.866  1.00  0.920          H  
ATOM   7376 2HG1 ILE E 495       4.126  -3.336  36.017  1.00  0.920          H  
ATOM   7377 1HG2 ILE E 495       5.961  -1.760  39.001  1.00  0.920          H  
ATOM   7378 2HG2 ILE E 495       7.346  -1.276  38.038  1.00  0.920          H  
ATOM   7379 3HG2 ILE E 495       5.779  -0.482  37.784  1.00  0.920          H  
ATOM   7380 1HD1 ILE E 495       2.754  -3.675  38.012  1.00  0.920          H  
ATOM   7381 2HD1 ILE E 495       4.312  -4.511  38.178  1.00  0.920          H  
ATOM   7382 3HD1 ILE E 495       4.027  -2.990  39.031  1.00  0.920          H  
ATOM   7383  N   TYR E 496       8.752  -2.342  35.619  1.00  0.610          N  
ATOM   7384  CA  TYR E 496      10.111  -1.836  35.597  1.00  0.690          C  
ATOM   7385  C   TYR E 496      10.324  -0.998  34.359  1.00  0.690          C  
ATOM   7386  O   TYR E 496      10.934   0.063  34.440  1.00  0.720          O  
ATOM   7387  CB  TYR E 496      11.127  -2.935  35.765  1.00  0.930          C  
ATOM   7388  CG  TYR E 496      11.358  -3.203  37.208  1.00  0.930          C  
ATOM   7389  CD1 TYR E 496      10.594  -4.122  37.901  1.00  0.930          C  
ATOM   7390  CD2 TYR E 496      12.360  -2.505  37.852  1.00  0.930          C  
ATOM   7391  CE1 TYR E 496      10.826  -4.338  39.233  1.00  0.930          C  
ATOM   7392  CE2 TYR E 496      12.597  -2.722  39.185  1.00  0.930          C  
ATOM   7393  CZ  TYR E 496      11.833  -3.634  39.878  1.00  0.930          C  
ATOM   7394  OH  TYR E 496      12.069  -3.847  41.216  1.00  0.930          O  
ATOM   7395  H   TYR E 496       8.548  -3.348  35.643  1.00  0.730          H  
ATOM   7396  HA  TYR E 496      10.230  -1.173  36.447  1.00  0.830          H  
ATOM   7397 1HB  TYR E 496      10.774  -3.852  35.284  1.00  1.120          H  
ATOM   7398 2HB  TYR E 496      12.068  -2.646  35.304  1.00  1.120          H  
ATOM   7399  HD1 TYR E 496       9.812  -4.671  37.399  1.00  1.120          H  
ATOM   7400  HD2 TYR E 496      12.962  -1.781  37.300  1.00  1.120          H  
ATOM   7401  HE1 TYR E 496      10.221  -5.063  39.777  1.00  1.120          H  
ATOM   7402  HE2 TYR E 496      13.387  -2.172  39.697  1.00  1.120          H  
ATOM   7403  HH  TYR E 496      11.455  -4.506  41.549  1.00  1.120          H  
ATOM   7404  N   GLY E 497       9.777  -1.421  33.212  1.00  0.690          N  
ATOM   7405  CA  GLY E 497       9.870  -0.617  32.001  1.00  0.690          C  
ATOM   7406  C   GLY E 497       9.370   0.794  32.334  1.00  0.670          C  
ATOM   7407  O   GLY E 497      10.056   1.783  32.073  1.00  0.680          O  
ATOM   7408  H   GLY E 497       9.321  -2.339  33.186  1.00  0.830          H  
ATOM   7409 1HA  GLY E 497      10.898  -0.582  31.647  1.00  0.830          H  
ATOM   7410 2HA  GLY E 497       9.254  -1.063  31.221  1.00  0.830          H  
ATOM   7411  N   LEU E 498       8.183   0.895  32.931  1.00  0.690          N  
ATOM   7412  CA  LEU E 498       7.626   2.187  33.319  1.00  0.700          C  
ATOM   7413  C   LEU E 498       8.502   2.968  34.310  1.00  0.740          C  
ATOM   7414  O   LEU E 498       8.694   4.179  34.136  1.00  0.750          O  
ATOM   7415  CB  LEU E 498       6.230   1.998  33.926  1.00  0.980          C  
ATOM   7416  CG  LEU E 498       5.533   3.253  34.490  1.00  0.980          C  
ATOM   7417  CD1 LEU E 498       5.353   4.278  33.405  1.00  0.980          C  
ATOM   7418  CD2 LEU E 498       4.192   2.834  35.071  1.00  0.980          C  
ATOM   7419  H   LEU E 498       7.651   0.032  33.088  1.00  0.830          H  
ATOM   7420  HA  LEU E 498       7.532   2.774  32.409  1.00  0.840          H  
ATOM   7421 1HB  LEU E 498       5.586   1.570  33.161  1.00  1.170          H  
ATOM   7422 2HB  LEU E 498       6.305   1.284  34.733  1.00  1.170          H  
ATOM   7423  HG  LEU E 498       6.141   3.696  35.280  1.00  1.170          H  
ATOM   7424 1HD1 LEU E 498       4.858   5.153  33.815  1.00  1.170          H  
ATOM   7425 2HD1 LEU E 498       6.314   4.579  33.004  1.00  1.170          H  
ATOM   7426 3HD1 LEU E 498       4.758   3.850  32.623  1.00  1.170          H  
ATOM   7427 1HD2 LEU E 498       3.691   3.707  35.485  1.00  1.170          H  
ATOM   7428 2HD2 LEU E 498       3.575   2.396  34.287  1.00  1.170          H  
ATOM   7429 3HD2 LEU E 498       4.349   2.101  35.861  1.00  1.170          H  
ATOM   7430  N   LEU E 499       9.016   2.308  35.351  1.00  0.790          N  
ATOM   7431  CA  LEU E 499       9.835   2.993  36.352  1.00  0.880          C  
ATOM   7432  C   LEU E 499      11.089   3.564  35.706  1.00  0.840          C  
ATOM   7433  O   LEU E 499      11.484   4.706  35.968  1.00  0.880          O  
ATOM   7434  CB  LEU E 499      10.263   1.999  37.445  1.00  1.200          C  
ATOM   7435  CG  LEU E 499       9.148   1.430  38.371  1.00  1.200          C  
ATOM   7436  CD1 LEU E 499       9.745   0.302  39.232  1.00  1.200          C  
ATOM   7437  CD2 LEU E 499       8.570   2.528  39.249  1.00  1.200          C  
ATOM   7438  H   LEU E 499       8.790   1.317  35.454  1.00  0.950          H  
ATOM   7439  HA  LEU E 499       9.263   3.814  36.771  1.00  1.060          H  
ATOM   7440 1HB  LEU E 499      10.738   1.152  36.951  1.00  1.440          H  
ATOM   7441 2HB  LEU E 499      11.008   2.480  38.073  1.00  1.440          H  
ATOM   7442  HG  LEU E 499       8.354   1.011  37.766  1.00  1.440          H  
ATOM   7443 1HD1 LEU E 499       8.969  -0.116  39.873  1.00  1.440          H  
ATOM   7444 2HD1 LEU E 499      10.136  -0.481  38.601  1.00  1.440          H  
ATOM   7445 3HD1 LEU E 499      10.548   0.697  39.850  1.00  1.440          H  
ATOM   7446 1HD2 LEU E 499       7.795   2.105  39.887  1.00  1.440          H  
ATOM   7447 2HD2 LEU E 499       9.358   2.956  39.869  1.00  1.440          H  
ATOM   7448 3HD2 LEU E 499       8.131   3.308  38.635  1.00  1.440          H  
ATOM   7449  N   ILE E 500      11.680   2.781  34.819  1.00  0.790          N  
ATOM   7450  CA  ILE E 500      12.867   3.160  34.094  1.00  0.790          C  
ATOM   7451  C   ILE E 500      12.566   4.304  33.152  1.00  0.700          C  
ATOM   7452  O   ILE E 500      13.348   5.253  33.077  1.00  0.700          O  
ATOM   7453  CB  ILE E 500      13.460   1.950  33.394  1.00  1.110          C  
ATOM   7454  CG1 ILE E 500      13.978   0.998  34.524  1.00  1.110          C  
ATOM   7455  CG2 ILE E 500      14.554   2.417  32.375  1.00  1.110          C  
ATOM   7456  CD1 ILE E 500      14.313  -0.368  34.080  1.00  1.110          C  
ATOM   7457  H   ILE E 500      11.295   1.844  34.667  1.00  0.950          H  
ATOM   7458  HA  ILE E 500      13.607   3.507  34.812  1.00  0.950          H  
ATOM   7459  HB  ILE E 500      12.676   1.404  32.872  1.00  1.330          H  
ATOM   7460 1HG1 ILE E 500      14.842   1.438  34.979  1.00  1.330          H  
ATOM   7461 2HG1 ILE E 500      13.208   0.910  35.288  1.00  1.330          H  
ATOM   7462 1HG2 ILE E 500      14.996   1.561  31.873  1.00  1.330          H  
ATOM   7463 2HG2 ILE E 500      14.120   3.060  31.631  1.00  1.330          H  
ATOM   7464 3HG2 ILE E 500      15.313   2.979  32.891  1.00  1.330          H  
ATOM   7465 1HD1 ILE E 500      14.651  -0.961  34.933  1.00  1.330          H  
ATOM   7466 2HD1 ILE E 500      13.424  -0.816  33.660  1.00  1.330          H  
ATOM   7467 3HD1 ILE E 500      15.083  -0.336  33.347  1.00  1.330          H  
ATOM   7468  N   SER E 501      11.446   4.220  32.425  1.00  0.640          N  
ATOM   7469  CA  SER E 501      11.059   5.265  31.500  1.00  0.590          C  
ATOM   7470  C   SER E 501      10.968   6.572  32.272  1.00  0.630          C  
ATOM   7471  O   SER E 501      11.482   7.596  31.811  1.00  0.680          O  
ATOM   7472  CB  SER E 501       9.731   4.944  30.852  1.00  0.850          C  
ATOM   7473  OG  SER E 501       9.377   5.932  29.941  1.00  0.850          O  
ATOM   7474  H   SER E 501      10.856   3.389  32.491  1.00  0.770          H  
ATOM   7475  HA  SER E 501      11.822   5.354  30.731  1.00  0.710          H  
ATOM   7476 1HB  SER E 501       9.785   3.980  30.349  1.00  1.020          H  
ATOM   7477 2HB  SER E 501       8.963   4.864  31.619  1.00  1.020          H  
ATOM   7478  HG  SER E 501       8.488   5.717  29.666  1.00  1.020          H  
ATOM   7479  N   PHE E 502      10.345   6.534  33.474  1.00  0.680          N  
ATOM   7480  CA  PHE E 502      10.265   7.717  34.322  1.00  0.760          C  
ATOM   7481  C   PHE E 502      11.643   8.276  34.638  1.00  0.820          C  
ATOM   7482  O   PHE E 502      11.868   9.474  34.483  1.00  1.030          O  
ATOM   7483  CB  PHE E 502       9.560   7.473  35.653  1.00  1.030          C  
ATOM   7484  CG  PHE E 502       9.696   8.697  36.535  1.00  1.030          C  
ATOM   7485  CD1 PHE E 502       8.901   9.815  36.340  1.00  1.030          C  
ATOM   7486  CD2 PHE E 502      10.661   8.738  37.546  1.00  1.030          C  
ATOM   7487  CE1 PHE E 502       9.063  10.935  37.129  1.00  1.030          C  
ATOM   7488  CE2 PHE E 502      10.819   9.857  38.326  1.00  1.030          C  
ATOM   7489  CZ  PHE E 502      10.020  10.952  38.118  1.00  1.030          C  
ATOM   7490  H   PHE E 502       9.898   5.663  33.776  1.00  0.820          H  
ATOM   7491  HA  PHE E 502       9.681   8.461  33.804  1.00  0.910          H  
ATOM   7492 1HB  PHE E 502       8.506   7.265  35.483  1.00  1.240          H  
ATOM   7493 2HB  PHE E 502       9.991   6.624  36.163  1.00  1.240          H  
ATOM   7494  HD1 PHE E 502       8.148   9.807  35.554  1.00  1.240          H  
ATOM   7495  HD2 PHE E 502      11.302   7.869  37.711  1.00  1.240          H  
ATOM   7496  HE1 PHE E 502       8.434  11.809  36.966  1.00  1.240          H  
ATOM   7497  HE2 PHE E 502      11.579   9.878  39.109  1.00  1.240          H  
ATOM   7498  HZ  PHE E 502      10.146  11.837  38.738  1.00  1.240          H  
ATOM   7499  N   ILE E 503      12.577   7.434  35.066  1.00  0.800          N  
ATOM   7500  CA  ILE E 503      13.898   7.941  35.417  1.00  0.890          C  
ATOM   7501  C   ILE E 503      14.582   8.591  34.213  1.00  0.870          C  
ATOM   7502  O   ILE E 503      15.182   9.673  34.336  1.00  0.930          O  
ATOM   7503  CB  ILE E 503      14.813   6.802  35.939  1.00  1.210          C  
ATOM   7504  CG1 ILE E 503      14.288   6.298  37.309  1.00  1.210          C  
ATOM   7505  CG2 ILE E 503      16.282   7.326  36.065  1.00  1.210          C  
ATOM   7506  CD1 ILE E 503      14.909   4.972  37.775  1.00  1.210          C  
ATOM   7507  H   ILE E 503      12.331   6.446  35.209  1.00  0.960          H  
ATOM   7508  HA  ILE E 503      13.785   8.687  36.195  1.00  1.070          H  
ATOM   7509  HB  ILE E 503      14.786   5.960  35.244  1.00  1.450          H  
ATOM   7510 1HG1 ILE E 503      14.488   7.057  38.063  1.00  1.450          H  
ATOM   7511 2HG1 ILE E 503      13.210   6.160  37.239  1.00  1.450          H  
ATOM   7512 1HG2 ILE E 503      16.923   6.543  36.431  1.00  1.450          H  
ATOM   7513 2HG2 ILE E 503      16.665   7.654  35.101  1.00  1.450          H  
ATOM   7514 3HG2 ILE E 503      16.308   8.165  36.764  1.00  1.450          H  
ATOM   7515 1HD1 ILE E 503      14.474   4.694  38.736  1.00  1.450          H  
ATOM   7516 2HD1 ILE E 503      14.690   4.194  37.042  1.00  1.450          H  
ATOM   7517 3HD1 ILE E 503      15.981   5.069  37.888  1.00  1.450          H  
ATOM   7518  N   LEU E 504      14.526   7.931  33.060  1.00  0.820          N  
ATOM   7519  CA  LEU E 504      15.201   8.442  31.883  1.00  0.880          C  
ATOM   7520  C   LEU E 504      14.574   9.796  31.455  1.00  0.930          C  
ATOM   7521  O   LEU E 504      15.315  10.736  31.141  1.00  1.080          O  
ATOM   7522  CB  LEU E 504      15.081   7.389  30.764  1.00  1.210          C  
ATOM   7523  CG  LEU E 504      15.785   5.945  31.034  1.00  1.210          C  
ATOM   7524  CD1 LEU E 504      15.381   5.040  29.932  1.00  1.210          C  
ATOM   7525  CD2 LEU E 504      17.268   5.964  31.108  1.00  1.210          C  
ATOM   7526  H   LEU E 504      14.021   7.040  33.022  1.00  0.980          H  
ATOM   7527  HA  LEU E 504      16.246   8.609  32.124  1.00  1.060          H  
ATOM   7528 1HB  LEU E 504      14.019   7.194  30.612  1.00  1.450          H  
ATOM   7529 2HB  LEU E 504      15.488   7.808  29.838  1.00  1.450          H  
ATOM   7530  HG  LEU E 504      15.415   5.563  31.967  1.00  1.450          H  
ATOM   7531 1HD1 LEU E 504      15.783   4.040  30.096  1.00  1.450          H  
ATOM   7532 2HD1 LEU E 504      14.301   5.001  29.915  1.00  1.450          H  
ATOM   7533 3HD1 LEU E 504      15.754   5.424  28.995  1.00  1.450          H  
ATOM   7534 1HD2 LEU E 504      17.626   4.960  31.294  1.00  1.450          H  
ATOM   7535 2HD2 LEU E 504      17.640   6.285  30.167  1.00  1.450          H  
ATOM   7536 3HD2 LEU E 504      17.607   6.619  31.908  1.00  1.450          H  
ATOM   7537  N   ILE E 505      13.227   9.920  31.503  1.00  0.900          N  
ATOM   7538  CA  ILE E 505      12.555  11.176  31.129  1.00  1.080          C  
ATOM   7539  C   ILE E 505      12.758  12.258  32.181  1.00  1.130          C  
ATOM   7540  O   ILE E 505      12.853  13.444  31.854  1.00  1.330          O  
ATOM   7541  CB  ILE E 505      11.043  11.016  30.823  1.00  1.440          C  
ATOM   7542  CG1 ILE E 505      10.565  12.251  30.071  1.00  1.440          C  
ATOM   7543  CG2 ILE E 505      10.212  10.780  32.058  1.00  1.440          C  
ATOM   7544  CD1 ILE E 505       9.214  12.102  29.486  1.00  1.440          C  
ATOM   7545  H   ILE E 505      12.657   9.105  31.751  1.00  1.080          H  
ATOM   7546  HA  ILE E 505      13.008  11.513  30.206  1.00  1.300          H  
ATOM   7547  HB  ILE E 505      10.918  10.167  30.171  1.00  1.730          H  
ATOM   7548 1HG1 ILE E 505      10.557  13.115  30.735  1.00  1.730          H  
ATOM   7549 2HG1 ILE E 505      11.265  12.444  29.261  1.00  1.730          H  
ATOM   7550 1HG2 ILE E 505       9.175  10.623  31.806  1.00  1.730          H  
ATOM   7551 2HG2 ILE E 505      10.589   9.910  32.501  1.00  1.730          H  
ATOM   7552 3HG2 ILE E 505      10.280  11.610  32.752  1.00  1.730          H  
ATOM   7553 1HD1 ILE E 505       8.975  12.998  28.939  1.00  1.730          H  
ATOM   7554 2HD1 ILE E 505       9.224  11.262  28.818  1.00  1.730          H  
ATOM   7555 3HD1 ILE E 505       8.462  11.945  30.243  1.00  1.730          H  
ATOM   7556  N   PHE E 506      12.813  11.859  33.450  1.00  1.120          N  
ATOM   7557  CA  PHE E 506      13.023  12.776  34.548  1.00  1.400          C  
ATOM   7558  C   PHE E 506      14.269  13.595  34.251  1.00  1.820          C  
ATOM   7559  O   PHE E 506      14.246  14.825  34.333  1.00  2.110          O  
ATOM   7560  CB  PHE E 506      13.158  11.996  35.854  1.00  1.850          C  
ATOM   7561  CG  PHE E 506      13.437  12.805  37.032  1.00  1.850          C  
ATOM   7562  CD1 PHE E 506      12.418  13.470  37.673  1.00  1.850          C  
ATOM   7563  CD2 PHE E 506      14.723  12.907  37.520  1.00  1.850          C  
ATOM   7564  CE1 PHE E 506      12.672  14.226  38.787  1.00  1.850          C  
ATOM   7565  CE2 PHE E 506      14.988  13.663  38.630  1.00  1.850          C  
ATOM   7566  CZ  PHE E 506      13.959  14.326  39.269  1.00  1.850          C  
ATOM   7567  H   PHE E 506      12.664  10.876  33.675  1.00  1.340          H  
ATOM   7568  HA  PHE E 506      12.167  13.446  34.619  1.00  1.680          H  
ATOM   7569 1HB  PHE E 506      12.238  11.440  36.032  1.00  2.220          H  
ATOM   7570 2HB  PHE E 506      13.948  11.267  35.759  1.00  2.220          H  
ATOM   7571  HD1 PHE E 506      11.404  13.388  37.283  1.00  2.220          H  
ATOM   7572  HD2 PHE E 506      15.532  12.380  37.011  1.00  2.220          H  
ATOM   7573  HE1 PHE E 506      11.858  14.748  39.289  1.00  2.220          H  
ATOM   7574  HE2 PHE E 506      16.008  13.740  39.008  1.00  2.220          H  
ATOM   7575  HZ  PHE E 506      14.164  14.926  40.153  1.00  2.220          H  
ATOM   7576  N   VAL E 507      15.360  12.919  33.884  1.00  2.140          N  
ATOM   7577  CA  VAL E 507      16.554  13.654  33.511  1.00  2.790          C  
ATOM   7578  C   VAL E 507      16.372  14.387  32.172  1.00  3.200          C  
ATOM   7579  O   VAL E 507      16.815  15.521  32.021  1.00  3.760          O  
ATOM   7580  CB  VAL E 507      17.808  12.785  33.441  1.00  3.650          C  
ATOM   7581  CG1 VAL E 507      18.981  13.669  32.905  1.00  3.650          C  
ATOM   7582  CG2 VAL E 507      18.105  12.220  34.826  1.00  3.650          C  
ATOM   7583  H   VAL E 507      15.331  11.891  33.880  1.00  2.570          H  
ATOM   7584  HA  VAL E 507      16.731  14.405  34.280  1.00  3.350          H  
ATOM   7585  HB  VAL E 507      17.657  11.960  32.739  1.00  4.380          H  
ATOM   7586 1HG1 VAL E 507      19.879  13.112  32.865  1.00  4.380          H  
ATOM   7587 2HG1 VAL E 507      18.771  14.047  31.905  1.00  4.380          H  
ATOM   7588 3HG1 VAL E 507      19.130  14.510  33.582  1.00  4.380          H  
ATOM   7589 1HG2 VAL E 507      19.001  11.605  34.778  1.00  4.380          H  
ATOM   7590 2HG2 VAL E 507      18.259  13.038  35.529  1.00  4.380          H  
ATOM   7591 3HG2 VAL E 507      17.263  11.610  35.155  1.00  4.380          H  
ATOM   7592  N   ALA E 508      15.752  13.753  31.172  1.00  3.180          N  
ATOM   7593  CA  ALA E 508      15.624  14.389  29.863  1.00  3.880          C  
ATOM   7594  C   ALA E 508      15.034  15.793  29.939  1.00  4.200          C  
ATOM   7595  O   ALA E 508      15.549  16.738  29.322  1.00  4.450          O  
ATOM   7596  CB  ALA E 508      14.682  13.567  29.000  1.00  5.150          C  
ATOM   7597  H   ALA E 508      15.409  12.796  31.299  1.00  3.820          H  
ATOM   7598  HA  ALA E 508      16.615  14.439  29.417  1.00  4.660          H  
ATOM   7599 1HB  ALA E 508      14.614  13.998  28.064  1.00  6.180          H  
ATOM   7600 2HB  ALA E 508      15.007  12.575  28.898  1.00  6.180          H  
ATOM   7601 3HB  ALA E 508      13.706  13.560  29.454  1.00  6.180          H  
ATOM   7602  N   GLY E 509      14.019  15.945  30.785  1.00  4.540          N  
ATOM   7603  CA  GLY E 509      13.282  17.192  30.963  1.00  5.190          C  
ATOM   7604  C   GLY E 509      13.919  18.197  31.928  1.00  5.700          C  
ATOM   7605  O   GLY E 509      13.289  19.208  32.261  1.00  6.470          O  
ATOM   7606  H   GLY E 509      13.676  15.105  31.264  1.00  5.450          H  
ATOM   7607 1HA  GLY E 509      13.153  17.665  29.993  1.00  6.230          H  
ATOM   7608 2HA  GLY E 509      12.282  16.950  31.319  1.00  6.230          H  
ATOM   7609  N   ALA E 510      15.126  17.903  32.411  1.00  5.540          N  
ATOM   7610  CA  ALA E 510      15.826  18.757  33.353  1.00  6.390          C  
ATOM   7611  C   ALA E 510      16.480  19.967  32.659  1.00  6.830          C  
ATOM   7612  O   ALA E 510      17.650  20.249  32.942  1.00  7.490          O  
ATOM   7613  OXT ALA E 510      16.101  20.281  31.524  1.00  9.580          O  
ATOM   7614  CB  ALA E 510      16.879  17.937  34.086  1.00  8.120          C  
ATOM   7615  H   ALA E 510      15.588  17.031  32.128  1.00  6.650          H  
ATOM   7616  HA  ALA E 510      15.100  19.135  34.074  1.00  7.670          H  
ATOM   7617 1HB  ALA E 510      17.384  18.562  34.817  1.00  9.740          H  
ATOM   7618 2HB  ALA E 510      16.392  17.098  34.588  1.00  9.740          H  
ATOM   7619 3HB  ALA E 510      17.600  17.554  33.367  1.00  9.740          H  
TER                                                                             
ATOM   7621  N   MET F 511      62.520  29.279  21.510  1.00 31.170          N  
ATOM   7622  CA  MET F 511      61.078  29.065  21.680  1.00 30.090          C  
ATOM   7623  C   MET F 511      60.770  28.117  22.841  1.00 29.260          C  
ATOM   7624  O   MET F 511      59.817  27.330  22.783  1.00 28.280          O  
ATOM   7625  CB  MET F 511      60.477  28.484  20.402  1.00 42.560          C  
ATOM   7626  CG  MET F 511      60.478  29.370  19.168  1.00 42.560          C  
ATOM   7627  SD  MET F 511      59.854  28.494  17.696  1.00 42.560          S  
ATOM   7628  CE  MET F 511      58.093  28.321  18.003  1.00 42.560          C  
ATOM   7629 1H   MET F 511      62.663  30.076  20.909  1.00 37.400          H  
ATOM   7630 2H   MET F 511      62.967  29.467  22.408  1.00 37.400          H  
ATOM   7631 3H   MET F 511      62.964  28.466  21.080  1.00 37.400          H  
ATOM   7632  HA  MET F 511      60.609  30.023  21.896  1.00 36.110          H  
ATOM   7633 1HB  MET F 511      61.013  27.594  20.155  1.00 51.070          H  
ATOM   7634 2HB  MET F 511      59.460  28.209  20.592  1.00 51.070          H  
ATOM   7635 1HG  MET F 511      59.848  30.243  19.344  1.00 51.070          H  
ATOM   7636 2HG  MET F 511      61.488  29.711  18.953  1.00 51.070          H  
ATOM   7637 1HE  MET F 511      57.626  27.806  17.168  1.00 51.070          H  
ATOM   7638 2HE  MET F 511      57.929  27.752  18.901  1.00 51.070          H  
ATOM   7639 3HE  MET F 511      57.644  29.310  18.113  1.00 51.070          H  
ATOM   7640  N   GLU F 512      61.558  28.196  23.901  1.00 29.660          N  
ATOM   7641  CA  GLU F 512      61.404  27.301  25.043  1.00 28.970          C  
ATOM   7642  C   GLU F 512      60.049  27.446  25.726  1.00 27.930          C  
ATOM   7643  O   GLU F 512      59.431  26.451  26.119  1.00 27.040          O  
ATOM   7644  CB  GLU F 512      62.544  27.575  26.019  1.00 40.830          C  
ATOM   7645  CG  GLU F 512      63.938  27.199  25.451  1.00 40.830          C  
ATOM   7646  CD  GLU F 512      64.524  28.242  24.460  1.00 40.830          C  
ATOM   7647  OE1 GLU F 512      63.888  29.275  24.221  1.00 40.830          O  
ATOM   7648  OE2 GLU F 512      65.578  27.991  23.936  1.00 40.830          O  
ATOM   7649  H   GLU F 512      62.322  28.872  23.931  1.00 35.590          H  
ATOM   7650  HA  GLU F 512      61.493  26.275  24.684  1.00 34.760          H  
ATOM   7651 1HB  GLU F 512      62.555  28.631  26.285  1.00 49.000          H  
ATOM   7652 2HB  GLU F 512      62.382  27.007  26.936  1.00 49.000          H  
ATOM   7653 1HG  GLU F 512      64.632  27.079  26.282  1.00 49.000          H  
ATOM   7654 2HG  GLU F 512      63.857  26.237  24.944  1.00 49.000          H  
ATOM   7655  N   HIS F 513      59.565  28.687  25.817  1.00 28.080          N  
ATOM   7656  CA  HIS F 513      58.286  28.930  26.454  1.00 27.230          C  
ATOM   7657  C   HIS F 513      57.154  28.452  25.593  1.00 26.250          C  
ATOM   7658  O   HIS F 513      56.136  28.024  26.115  1.00 25.360          O  
ATOM   7659  CB  HIS F 513      58.054  30.398  26.775  1.00 38.460          C  
ATOM   7660  CG  HIS F 513      58.871  30.926  27.898  1.00 38.460          C  
ATOM   7661  ND1 HIS F 513      58.868  32.270  28.257  1.00 38.460          N  
ATOM   7662  CD2 HIS F 513      59.723  30.307  28.757  1.00 38.460          C  
ATOM   7663  CE1 HIS F 513      59.683  32.441  29.295  1.00 38.460          C  
ATOM   7664  NE2 HIS F 513      60.209  31.270  29.609  1.00 38.460          N  
ATOM   7665  H   HIS F 513      60.114  29.460  25.468  1.00 33.700          H  
ATOM   7666  HA  HIS F 513      58.235  28.373  27.390  1.00 32.680          H  
ATOM   7667 1HB  HIS F 513      58.241  31.003  25.888  1.00 46.150          H  
ATOM   7668 2HB  HIS F 513      57.013  30.517  27.040  1.00 46.150          H  
ATOM   7669  HD2 HIS F 513      59.978  29.243  28.777  1.00 46.150          H  
ATOM   7670  HE1 HIS F 513      59.885  33.386  29.806  1.00 46.150          H  
ATOM   7671  HE2 HIS F 513      60.864  31.100  30.360  1.00 46.150          H  
ATOM   7672  N   VAL F 514      57.311  28.511  24.276  1.00 26.470          N  
ATOM   7673  CA  VAL F 514      56.228  28.100  23.406  1.00 25.600          C  
ATOM   7674  C   VAL F 514      55.985  26.620  23.654  1.00 24.670          C  
ATOM   7675  O   VAL F 514      54.840  26.173  23.756  1.00 23.580          O  
ATOM   7676  CB  VAL F 514      56.576  28.322  21.926  1.00 36.190          C  
ATOM   7677  CG1 VAL F 514      55.477  27.727  21.048  1.00 36.190          C  
ATOM   7678  CG2 VAL F 514      56.772  29.795  21.642  1.00 36.190          C  
ATOM   7679  H   VAL F 514      58.178  28.848  23.886  1.00 31.760          H  
ATOM   7680  HA  VAL F 514      55.330  28.664  23.659  1.00 30.720          H  
ATOM   7681  HB  VAL F 514      57.488  27.802  21.710  1.00 43.430          H  
ATOM   7682 1HG1 VAL F 514      55.734  27.858  20.001  1.00 43.430          H  
ATOM   7683 2HG1 VAL F 514      55.363  26.676  21.253  1.00 43.430          H  
ATOM   7684 3HG1 VAL F 514      54.534  28.232  21.256  1.00 43.430          H  
ATOM   7685 1HG2 VAL F 514      57.035  29.934  20.597  1.00 43.430          H  
ATOM   7686 2HG2 VAL F 514      55.854  30.321  21.853  1.00 43.430          H  
ATOM   7687 3HG2 VAL F 514      57.569  30.188  22.268  1.00 43.430          H  
ATOM   7688  N   ASN F 515      57.072  25.844  23.732  1.00 25.120          N  
ATOM   7689  CA  ASN F 515      56.935  24.417  23.969  1.00 24.350          C  
ATOM   7690  C   ASN F 515      56.188  24.155  25.270  1.00 23.390          C  
ATOM   7691  O   ASN F 515      55.202  23.401  25.304  1.00 22.340          O  
ATOM   7692  CB  ASN F 515      58.287  23.736  24.077  1.00 34.400          C  
ATOM   7693  CG  ASN F 515      58.156  22.228  24.000  1.00 34.400          C  
ATOM   7694  OD1 ASN F 515      57.690  21.717  22.978  1.00 34.400          O  
ATOM   7695  ND2 ASN F 515      58.553  21.540  25.037  1.00 34.400          N  
ATOM   7696  H   ASN F 515      57.997  26.265  23.588  1.00 30.140          H  
ATOM   7697  HA  ASN F 515      56.359  23.980  23.163  1.00 29.220          H  
ATOM   7698 1HB  ASN F 515      58.987  24.119  23.348  1.00 41.280          H  
ATOM   7699 2HB  ASN F 515      58.712  23.977  25.053  1.00 41.280          H  
ATOM   7700 1HD2 ASN F 515      58.488  20.542  25.040  1.00 41.280          H  
ATOM   7701 2HD2 ASN F 515      58.928  22.021  25.831  1.00 41.280          H  
ATOM   7702  N   GLU F 516      56.664  24.793  26.351  1.00 23.800          N  
ATOM   7703  CA  GLU F 516      56.091  24.573  27.666  1.00 23.030          C  
ATOM   7704  C   GLU F 516      54.629  24.962  27.727  1.00 22.030          C  
ATOM   7705  O   GLU F 516      53.817  24.226  28.297  1.00 21.000          O  
ATOM   7706  CB  GLU F 516      56.846  25.401  28.713  1.00 32.550          C  
ATOM   7707  CG  GLU F 516      58.265  24.948  29.017  1.00 32.550          C  
ATOM   7708  CD  GLU F 516      58.970  25.896  29.959  1.00 32.550          C  
ATOM   7709  OE1 GLU F 516      58.410  26.932  30.238  1.00 32.550          O  
ATOM   7710  OE2 GLU F 516      60.054  25.589  30.394  1.00 32.550          O  
ATOM   7711  H   GLU F 516      57.476  25.418  26.254  1.00 28.560          H  
ATOM   7712  HA  GLU F 516      56.178  23.515  27.907  1.00 27.640          H  
ATOM   7713 1HB  GLU F 516      56.902  26.434  28.367  1.00 39.060          H  
ATOM   7714 2HB  GLU F 516      56.285  25.401  29.646  1.00 39.060          H  
ATOM   7715 1HG  GLU F 516      58.230  23.957  29.467  1.00 39.060          H  
ATOM   7716 2HG  GLU F 516      58.824  24.876  28.087  1.00 39.060          H  
ATOM   7717  N   ILE F 517      54.284  26.086  27.105  1.00 22.360          N  
ATOM   7718  CA  ILE F 517      52.929  26.585  27.115  1.00 21.550          C  
ATOM   7719  C   ILE F 517      51.971  25.734  26.365  1.00 20.570          C  
ATOM   7720  O   ILE F 517      50.906  25.406  26.870  1.00 19.540          O  
ATOM   7721  CB  ILE F 517      52.867  27.998  26.533  1.00 30.490          C  
ATOM   7722  CG1 ILE F 517      53.571  28.910  27.481  1.00 30.490          C  
ATOM   7723  CG2 ILE F 517      51.389  28.432  26.292  1.00 30.490          C  
ATOM   7724  CD1 ILE F 517      53.889  30.248  26.955  1.00 30.490          C  
ATOM   7725  H   ILE F 517      55.008  26.648  26.648  1.00 26.830          H  
ATOM   7726  HA  ILE F 517      52.601  26.628  28.149  1.00 25.860          H  
ATOM   7727  HB  ILE F 517      53.416  28.022  25.587  1.00 36.590          H  
ATOM   7728 1HG1 ILE F 517      52.942  29.014  28.301  1.00 36.590          H  
ATOM   7729 2HG1 ILE F 517      54.486  28.445  27.820  1.00 36.590          H  
ATOM   7730 1HG2 ILE F 517      51.369  29.416  25.884  1.00 36.590          H  
ATOM   7731 2HG2 ILE F 517      50.892  27.770  25.590  1.00 36.590          H  
ATOM   7732 3HG2 ILE F 517      50.855  28.412  27.226  1.00 36.590          H  
ATOM   7733 1HD1 ILE F 517      54.373  30.830  27.736  1.00 36.590          H  
ATOM   7734 2HD1 ILE F 517      54.559  30.153  26.102  1.00 36.590          H  
ATOM   7735 3HD1 ILE F 517      52.998  30.734  26.653  1.00 36.590          H  
ATOM   7736  N   LEU F 518      52.288  25.374  25.136  1.00 20.950          N  
ATOM   7737  CA  LEU F 518      51.288  24.631  24.411  1.00 20.150          C  
ATOM   7738  C   LEU F 518      51.022  23.304  25.103  1.00 19.290          C  
ATOM   7739  O   LEU F 518      49.866  22.878  25.227  1.00 18.240          O  
ATOM   7740  CB  LEU F 518      51.751  24.452  22.972  1.00 28.530          C  
ATOM   7741  CG  LEU F 518      51.832  25.752  22.108  1.00 28.530          C  
ATOM   7742  CD1 LEU F 518      52.501  25.411  20.784  1.00 28.530          C  
ATOM   7743  CD2 LEU F 518      50.436  26.353  21.881  1.00 28.530          C  
ATOM   7744  H   LEU F 518      53.191  25.630  24.717  1.00 25.140          H  
ATOM   7745  HA  LEU F 518      50.361  25.192  24.429  1.00 24.180          H  
ATOM   7746 1HB  LEU F 518      52.741  24.055  23.008  1.00 34.240          H  
ATOM   7747 2HB  LEU F 518      51.097  23.739  22.477  1.00 34.240          H  
ATOM   7748  HG  LEU F 518      52.461  26.483  22.620  1.00 34.240          H  
ATOM   7749 1HD1 LEU F 518      52.594  26.313  20.180  1.00 34.240          H  
ATOM   7750 2HD1 LEU F 518      53.491  25.002  20.979  1.00 34.240          H  
ATOM   7751 3HD1 LEU F 518      51.904  24.681  20.246  1.00 34.240          H  
ATOM   7752 1HD2 LEU F 518      50.530  27.252  21.273  1.00 34.240          H  
ATOM   7753 2HD2 LEU F 518      49.809  25.628  21.361  1.00 34.240          H  
ATOM   7754 3HD2 LEU F 518      49.973  26.618  22.823  1.00 34.240          H  
ATOM   7755  N   ALA F 519      52.077  22.641  25.589  1.00 19.730          N  
ATOM   7756  CA  ALA F 519      51.860  21.382  26.274  1.00 19.010          C  
ATOM   7757  C   ALA F 519      51.111  21.583  27.596  1.00 18.000          C  
ATOM   7758  O   ALA F 519      50.166  20.852  27.887  1.00 17.070          O  
ATOM   7759  CB  ALA F 519      53.186  20.700  26.531  1.00 26.900          C  
ATOM   7760  H   ALA F 519      53.028  23.010  25.471  1.00 23.680          H  
ATOM   7761  HA  ALA F 519      51.249  20.745  25.633  1.00 22.810          H  
ATOM   7762 1HB  ALA F 519      53.010  19.755  27.024  1.00 32.280          H  
ATOM   7763 2HB  ALA F 519      53.693  20.532  25.596  1.00 32.280          H  
ATOM   7764 3HB  ALA F 519      53.802  21.340  27.168  1.00 32.280          H  
ATOM   7765  N   THR F 520      51.490  22.605  28.380  1.00 18.270          N  
ATOM   7766  CA  THR F 520      50.890  22.845  29.689  1.00 17.530          C  
ATOM   7767  C   THR F 520      49.438  23.257  29.633  1.00 16.530          C  
ATOM   7768  O   THR F 520      48.604  22.696  30.351  1.00 15.500          O  
ATOM   7769  CB  THR F 520      51.676  23.932  30.465  1.00 24.840          C  
ATOM   7770  OG1 THR F 520      53.017  23.482  30.682  1.00 24.840          O  
ATOM   7771  CG2 THR F 520      51.014  24.235  31.818  1.00 24.840          C  
ATOM   7772  H   THR F 520      52.260  23.215  28.108  1.00 21.920          H  
ATOM   7773  HA  THR F 520      50.948  21.917  30.255  1.00 21.040          H  
ATOM   7774  HB  THR F 520      51.706  24.848  29.871  1.00 29.810          H  
ATOM   7775  HG1 THR F 520      53.486  23.494  29.824  1.00 29.810          H  
ATOM   7776 1HG2 THR F 520      51.594  24.999  32.331  1.00 29.810          H  
ATOM   7777 2HG2 THR F 520      50.003  24.602  31.668  1.00 29.810          H  
ATOM   7778 3HG2 THR F 520      50.985  23.332  32.424  1.00 29.810          H  
ATOM   7779  N   VAL F 521      49.109  24.243  28.802  1.00 16.890          N  
ATOM   7780  CA  VAL F 521      47.743  24.728  28.823  1.00 16.060          C  
ATOM   7781  C   VAL F 521      46.865  23.672  28.186  1.00 15.040          C  
ATOM   7782  O   VAL F 521      45.747  23.440  28.652  1.00 14.010          O  
ATOM   7783  CB  VAL F 521      47.624  26.131  28.181  1.00 22.820          C  
ATOM   7784  CG1 VAL F 521      48.709  27.030  28.835  1.00 22.820          C  
ATOM   7785  CG2 VAL F 521      47.723  26.095  26.656  1.00 22.820          C  
ATOM   7786  H   VAL F 521      49.819  24.654  28.192  1.00 20.270          H  
ATOM   7787  HA  VAL F 521      47.433  24.838  29.862  1.00 19.270          H  
ATOM   7788  HB  VAL F 521      46.661  26.560  28.451  1.00 27.380          H  
ATOM   7789 1HG1 VAL F 521      48.643  28.034  28.466  1.00 27.380          H  
ATOM   7790 2HG1 VAL F 521      48.582  27.048  29.905  1.00 27.380          H  
ATOM   7791 3HG1 VAL F 521      49.695  26.653  28.617  1.00 27.380          H  
ATOM   7792 1HG2 VAL F 521      47.639  27.093  26.274  1.00 27.380          H  
ATOM   7793 2HG2 VAL F 521      48.657  25.683  26.342  1.00 27.380          H  
ATOM   7794 3HG2 VAL F 521      46.913  25.495  26.243  1.00 27.380          H  
ATOM   7795  N   GLY F 522      47.387  23.000  27.151  1.00 15.420          N  
ATOM   7796  CA  GLY F 522      46.688  21.932  26.499  1.00 14.690          C  
ATOM   7797  C   GLY F 522      46.332  20.849  27.509  1.00 13.560          C  
ATOM   7798  O   GLY F 522      45.170  20.473  27.587  1.00 12.650          O  
ATOM   7799  H   GLY F 522      48.302  23.236  26.759  1.00 18.500          H  
ATOM   7800 1HA  GLY F 522      45.781  22.318  26.035  1.00 17.630          H  
ATOM   7801 2HA  GLY F 522      47.314  21.538  25.707  1.00 17.630          H  
ATOM   7802  N   VAL F 523      47.302  20.347  28.294  1.00 13.660          N  
ATOM   7803  CA  VAL F 523      47.012  19.289  29.263  1.00 12.690          C  
ATOM   7804  C   VAL F 523      45.998  19.726  30.308  1.00 11.890          C  
ATOM   7805  O   VAL F 523      45.076  18.969  30.617  1.00 10.840          O  
ATOM   7806  CB  VAL F 523      48.285  18.751  29.942  1.00 18.150          C  
ATOM   7807  CG1 VAL F 523      47.908  17.807  31.117  1.00 18.150          C  
ATOM   7808  CG2 VAL F 523      49.103  17.967  28.909  1.00 18.150          C  
ATOM   7809  H   VAL F 523      48.264  20.689  28.194  1.00 16.390          H  
ATOM   7810  HA  VAL F 523      46.589  18.456  28.712  1.00 15.230          H  
ATOM   7811  HB  VAL F 523      48.874  19.588  30.332  1.00 21.780          H  
ATOM   7812 1HG1 VAL F 523      48.817  17.427  31.579  1.00 21.780          H  
ATOM   7813 2HG1 VAL F 523      47.333  18.346  31.868  1.00 21.780          H  
ATOM   7814 3HG1 VAL F 523      47.316  16.972  30.739  1.00 21.780          H  
ATOM   7815 1HG2 VAL F 523      50.010  17.583  29.373  1.00 21.780          H  
ATOM   7816 2HG2 VAL F 523      48.510  17.133  28.527  1.00 21.780          H  
ATOM   7817 3HG2 VAL F 523      49.371  18.610  28.089  1.00 21.780          H  
ATOM   7818  N   ILE F 524      46.112  20.950  30.824  1.00 12.470          N  
ATOM   7819  CA  ILE F 524      45.155  21.409  31.822  1.00 11.930          C  
ATOM   7820  C   ILE F 524      43.742  21.284  31.272  1.00 11.070          C  
ATOM   7821  O   ILE F 524      42.821  20.884  31.993  1.00 10.220          O  
ATOM   7822  CB  ILE F 524      45.450  22.873  32.245  1.00 16.920          C  
ATOM   7823  CG1 ILE F 524      46.779  22.904  33.063  1.00 16.920          C  
ATOM   7824  CG2 ILE F 524      44.256  23.487  33.023  1.00 16.920          C  
ATOM   7825  CD1 ILE F 524      47.369  24.291  33.288  1.00 16.920          C  
ATOM   7826  H   ILE F 524      46.893  21.555  30.543  1.00 14.960          H  
ATOM   7827  HA  ILE F 524      45.238  20.771  32.701  1.00 14.320          H  
ATOM   7828  HB  ILE F 524      45.622  23.466  31.344  1.00 20.300          H  
ATOM   7829 1HG1 ILE F 524      46.595  22.451  34.037  1.00 20.300          H  
ATOM   7830 2HG1 ILE F 524      47.517  22.299  32.545  1.00 20.300          H  
ATOM   7831 1HG2 ILE F 524      44.473  24.513  33.290  1.00 20.300          H  
ATOM   7832 2HG2 ILE F 524      43.360  23.476  32.405  1.00 20.300          H  
ATOM   7833 3HG2 ILE F 524      44.075  22.906  33.930  1.00 20.300          H  
ATOM   7834 1HD1 ILE F 524      48.292  24.198  33.860  1.00 20.300          H  
ATOM   7835 2HD1 ILE F 524      47.587  24.748  32.325  1.00 20.300          H  
ATOM   7836 3HD1 ILE F 524      46.675  24.912  33.836  1.00 20.300          H  
ATOM   7837  N   LEU F 525      43.550  21.658  30.015  1.00 11.410          N  
ATOM   7838  CA  LEU F 525      42.241  21.539  29.419  1.00 10.770          C  
ATOM   7839  C   LEU F 525      41.915  20.097  29.003  1.00  9.840          C  
ATOM   7840  O   LEU F 525      40.791  19.646  29.222  1.00  9.090          O  
ATOM   7841  CB  LEU F 525      42.177  22.491  28.238  1.00 15.330          C  
ATOM   7842  CG  LEU F 525      42.358  23.974  28.630  1.00 15.330          C  
ATOM   7843  CD1 LEU F 525      42.413  24.818  27.374  1.00 15.330          C  
ATOM   7844  CD2 LEU F 525      41.247  24.433  29.575  1.00 15.330          C  
ATOM   7845  H   LEU F 525      44.331  22.059  29.482  1.00 13.690          H  
ATOM   7846  HA  LEU F 525      41.500  21.810  30.157  1.00 12.920          H  
ATOM   7847 1HB  LEU F 525      42.972  22.221  27.534  1.00 18.400          H  
ATOM   7848 2HB  LEU F 525      41.222  22.379  27.746  1.00 18.400          H  
ATOM   7849  HG  LEU F 525      43.313  24.087  29.142  1.00 18.400          H  
ATOM   7850 1HD1 LEU F 525      42.583  25.860  27.642  1.00 18.400          H  
ATOM   7851 2HD1 LEU F 525      43.237  24.474  26.746  1.00 18.400          H  
ATOM   7852 3HD1 LEU F 525      41.475  24.728  26.829  1.00 18.400          H  
ATOM   7853 1HD2 LEU F 525      41.456  25.443  29.826  1.00 18.400          H  
ATOM   7854 2HD2 LEU F 525      40.274  24.354  29.086  1.00 18.400          H  
ATOM   7855 3HD2 LEU F 525      41.233  23.865  30.489  1.00 18.400          H  
ATOM   7856  N   GLN F 526      42.883  19.312  28.515  1.00 10.010          N  
ATOM   7857  CA  GLN F 526      42.590  17.938  28.098  1.00  9.320          C  
ATOM   7858  C   GLN F 526      42.065  17.106  29.261  1.00  8.420          C  
ATOM   7859  O   GLN F 526      41.178  16.257  29.083  1.00  7.730          O  
ATOM   7860  CB  GLN F 526      43.805  17.230  27.476  1.00 13.320          C  
ATOM   7861  CG  GLN F 526      44.211  17.678  26.059  1.00 13.320          C  
ATOM   7862  CD  GLN F 526      43.089  17.468  25.064  1.00 13.320          C  
ATOM   7863  OE1 GLN F 526      42.835  18.321  24.205  1.00 13.320          O  
ATOM   7864  NE2 GLN F 526      42.389  16.347  25.191  1.00 13.320          N  
ATOM   7865  H   GLN F 526      43.808  19.697  28.362  1.00 12.010          H  
ATOM   7866  HA  GLN F 526      41.817  17.984  27.342  1.00 11.180          H  
ATOM   7867 1HB  GLN F 526      44.661  17.381  28.122  1.00 15.990          H  
ATOM   7868 2HB  GLN F 526      43.619  16.179  27.450  1.00 15.990          H  
ATOM   7869 1HG  GLN F 526      44.448  18.729  26.064  1.00 15.990          H  
ATOM   7870 2HG  GLN F 526      45.076  17.095  25.734  1.00 15.990          H  
ATOM   7871 1HE2 GLN F 526      41.593  16.146  24.581  1.00 15.990          H  
ATOM   7872 2HE2 GLN F 526      42.620  15.682  25.894  1.00 15.990          H  
ATOM   7873  N   GLN F 527      42.531  17.420  30.470  1.00  8.640          N  
ATOM   7874  CA  GLN F 527      42.107  16.743  31.690  1.00  8.150          C  
ATOM   7875  C   GLN F 527      40.594  16.874  31.962  1.00  7.760          C  
ATOM   7876  O   GLN F 527      40.051  16.092  32.746  1.00  7.450          O  
ATOM   7877  CB  GLN F 527      42.938  17.243  32.874  1.00 11.610          C  
ATOM   7878  CG  GLN F 527      44.391  16.757  32.837  1.00 11.610          C  
ATOM   7879  CD  GLN F 527      45.280  17.382  33.899  1.00 11.610          C  
ATOM   7880  OE1 GLN F 527      44.983  18.439  34.463  1.00 11.610          O  
ATOM   7881  NE2 GLN F 527      46.395  16.722  34.176  1.00 11.610          N  
ATOM   7882  H   GLN F 527      43.291  18.113  30.526  1.00 10.370          H  
ATOM   7883  HA  GLN F 527      42.323  15.683  31.570  1.00  9.780          H  
ATOM   7884 1HB  GLN F 527      42.951  18.337  32.867  1.00 13.930          H  
ATOM   7885 2HB  GLN F 527      42.482  16.921  33.808  1.00 13.930          H  
ATOM   7886 1HG  GLN F 527      44.379  15.683  33.017  1.00 13.930          H  
ATOM   7887 2HG  GLN F 527      44.817  16.948  31.866  1.00 13.930          H  
ATOM   7888 1HE2 GLN F 527      47.029  17.078  34.864  1.00 13.930          H  
ATOM   7889 2HE2 GLN F 527      46.607  15.869  33.699  1.00 13.930          H  
ATOM   7890  N   THR F 528      39.922  17.869  31.359  1.00  7.950          N  
ATOM   7891  CA  THR F 528      38.467  18.024  31.497  1.00  7.740          C  
ATOM   7892  C   THR F 528      37.766  17.826  30.132  1.00  6.920          C  
ATOM   7893  O   THR F 528      36.610  17.389  30.085  1.00  6.780          O  
ATOM   7894  CB  THR F 528      38.069  19.372  32.137  1.00 10.920          C  
ATOM   7895  OG1 THR F 528      38.618  19.456  33.459  1.00 10.920          O  
ATOM   7896  CG2 THR F 528      36.536  19.480  32.239  1.00 10.920          C  
ATOM   7897  H   THR F 528      40.429  18.504  30.744  1.00  9.540          H  
ATOM   7898  HA  THR F 528      38.104  17.243  32.162  1.00  9.290          H  
ATOM   7899  HB  THR F 528      38.461  20.186  31.538  1.00 13.100          H  
ATOM   7900  HG1 THR F 528      39.575  19.505  33.399  1.00 13.100          H  
ATOM   7901 1HG2 THR F 528      36.271  20.425  32.705  1.00 13.100          H  
ATOM   7902 2HG2 THR F 528      36.085  19.437  31.259  1.00 13.100          H  
ATOM   7903 3HG2 THR F 528      36.155  18.661  32.845  1.00 13.100          H  
ATOM   7904  N   GLN F 529      38.456  18.127  29.024  1.00  6.620          N  
ATOM   7905  CA  GLN F 529      37.872  17.972  27.689  1.00  6.110          C  
ATOM   7906  C   GLN F 529      37.631  16.499  27.382  1.00  5.050          C  
ATOM   7907  O   GLN F 529      36.653  16.145  26.718  1.00  4.810          O  
ATOM   7908  CB  GLN F 529      38.722  18.656  26.628  1.00  8.760          C  
ATOM   7909  CG  GLN F 529      38.645  20.146  26.780  1.00  8.760          C  
ATOM   7910  CD  GLN F 529      39.489  20.961  25.876  1.00  8.760          C  
ATOM   7911  OE1 GLN F 529      40.459  20.515  25.260  1.00  8.760          O  
ATOM   7912  NE2 GLN F 529      39.105  22.221  25.792  1.00  8.760          N  
ATOM   7913  H   GLN F 529      39.398  18.503  29.108  1.00  7.940          H  
ATOM   7914  HA  GLN F 529      36.906  18.474  27.684  1.00  7.330          H  
ATOM   7915 1HB  GLN F 529      39.744  18.339  26.712  1.00 10.510          H  
ATOM   7916 2HB  GLN F 529      38.363  18.385  25.636  1.00 10.510          H  
ATOM   7917 1HG  GLN F 529      37.612  20.420  26.571  1.00 10.510          H  
ATOM   7918 2HG  GLN F 529      38.887  20.415  27.801  1.00 10.510          H  
ATOM   7919 1HE2 GLN F 529      39.597  22.870  25.211  1.00 10.510          H  
ATOM   7920 2HE2 GLN F 529      38.280  22.518  26.331  1.00 10.510          H  
ATOM   7921  N   THR F 530      38.488  15.625  27.922  1.00  4.810          N  
ATOM   7922  CA  THR F 530      38.323  14.197  27.713  1.00  4.230          C  
ATOM   7923  C   THR F 530      36.905  13.835  28.157  1.00  3.280          C  
ATOM   7924  O   THR F 530      36.164  13.184  27.417  1.00  3.520          O  
ATOM   7925  CB  THR F 530      39.332  13.366  28.539  1.00  6.150          C  
ATOM   7926  OG1 THR F 530      40.669  13.726  28.186  1.00  6.150          O  
ATOM   7927  CG2 THR F 530      39.142  11.876  28.226  1.00  6.150          C  
ATOM   7928  H   THR F 530      39.294  15.972  28.439  1.00  5.770          H  
ATOM   7929  HA  THR F 530      38.451  13.969  26.668  1.00  5.080          H  
ATOM   7930  HB  THR F 530      39.178  13.547  29.605  1.00  7.380          H  
ATOM   7931  HG1 THR F 530      40.852  14.636  28.500  1.00  7.380          H  
ATOM   7932 1HG2 THR F 530      39.861  11.296  28.801  1.00  7.380          H  
ATOM   7933 2HG2 THR F 530      38.132  11.560  28.486  1.00  7.380          H  
ATOM   7934 3HG2 THR F 530      39.313  11.711  27.174  1.00  7.380          H  
ATOM   7935  N   THR F 531      36.530  14.309  29.354  1.00  2.770          N  
ATOM   7936  CA  THR F 531      35.226  14.106  29.966  1.00  2.430          C  
ATOM   7937  C   THR F 531      34.118  14.704  29.102  1.00  2.070          C  
ATOM   7938  O   THR F 531      33.100  14.056  28.851  1.00  2.340          O  
ATOM   7939  CB  THR F 531      35.195  14.741  31.378  1.00  3.540          C  
ATOM   7940  OG1 THR F 531      36.188  14.109  32.208  1.00  3.540          O  
ATOM   7941  CG2 THR F 531      33.848  14.553  31.997  1.00  3.540          C  
ATOM   7942  H   THR F 531      37.223  14.808  29.897  1.00  3.320          H  
ATOM   7943  HA  THR F 531      35.051  13.035  30.060  1.00  2.920          H  
ATOM   7944  HB  THR F 531      35.400  15.791  31.317  1.00  4.250          H  
ATOM   7945  HG1 THR F 531      36.340  14.640  32.998  1.00  4.250          H  
ATOM   7946 1HG2 THR F 531      33.839  14.992  32.991  1.00  4.250          H  
ATOM   7947 2HG2 THR F 531      33.074  15.026  31.391  1.00  4.250          H  
ATOM   7948 3HG2 THR F 531      33.668  13.493  32.062  1.00  4.250          H  
ATOM   7949  N   GLN F 532      34.320  15.929  28.605  1.00  1.920          N  
ATOM   7950  CA  GLN F 532      33.321  16.591  27.759  1.00  2.170          C  
ATOM   7951  C   GLN F 532      32.835  15.712  26.615  1.00  1.860          C  
ATOM   7952  O   GLN F 532      31.632  15.611  26.379  1.00  1.730          O  
ATOM   7953  CB  GLN F 532      33.900  17.879  27.174  1.00  2.940          C  
ATOM   7954  CG  GLN F 532      32.995  18.637  26.212  1.00  2.940          C  
ATOM   7955  CD  GLN F 532      33.641  19.936  25.782  1.00  2.940          C  
ATOM   7956  OE1 GLN F 532      34.602  20.381  26.409  1.00  2.940          O  
ATOM   7957  NE2 GLN F 532      33.136  20.567  24.752  1.00  2.940          N  
ATOM   7958  H   GLN F 532      35.173  16.429  28.882  1.00  2.300          H  
ATOM   7959  HA  GLN F 532      32.462  16.840  28.374  1.00  2.600          H  
ATOM   7960 1HB  GLN F 532      34.210  18.535  27.980  1.00  3.530          H  
ATOM   7961 2HB  GLN F 532      34.781  17.639  26.604  1.00  3.530          H  
ATOM   7962 1HG  GLN F 532      32.850  18.033  25.310  1.00  3.530          H  
ATOM   7963 2HG  GLN F 532      32.034  18.846  26.673  1.00  3.530          H  
ATOM   7964 1HE2 GLN F 532      33.529  21.430  24.451  1.00  3.530          H  
ATOM   7965 2HE2 GLN F 532      32.320  20.197  24.255  1.00  3.530          H  
ATOM   7966  N   ASP F 533      33.750  15.055  25.911  1.00  1.920          N  
ATOM   7967  CA  ASP F 533      33.297  14.183  24.825  1.00  1.830          C  
ATOM   7968  C   ASP F 533      32.960  12.760  25.269  1.00  1.410          C  
ATOM   7969  O   ASP F 533      32.032  12.145  24.720  1.00  1.300          O  
ATOM   7970  CB  ASP F 533      34.299  14.159  23.677  1.00  2.600          C  
ATOM   7971  CG  ASP F 533      34.352  15.497  22.950  1.00  2.600          C  
ATOM   7972  OD1 ASP F 533      33.330  15.893  22.435  1.00  2.600          O  
ATOM   7973  OD2 ASP F 533      35.387  16.125  22.909  1.00  2.600          O  
ATOM   7974  H   ASP F 533      34.745  15.214  26.122  1.00  2.300          H  
ATOM   7975  HA  ASP F 533      32.383  14.616  24.421  1.00  2.200          H  
ATOM   7976 1HB  ASP F 533      35.283  13.921  24.067  1.00  3.120          H  
ATOM   7977 2HB  ASP F 533      34.031  13.373  22.969  1.00  3.120          H  
ATOM   7978  N   VAL F 534      33.680  12.220  26.256  1.00  1.290          N  
ATOM   7979  CA  VAL F 534      33.423  10.851  26.661  1.00  1.050          C  
ATOM   7980  C   VAL F 534      32.105  10.727  27.398  1.00  0.740          C  
ATOM   7981  O   VAL F 534      31.329   9.820  27.106  1.00  0.640          O  
ATOM   7982  CB  VAL F 534      34.589  10.259  27.480  1.00  1.570          C  
ATOM   7983  CG1 VAL F 534      34.206   8.865  28.012  1.00  1.570          C  
ATOM   7984  CG2 VAL F 534      35.842  10.142  26.578  1.00  1.570          C  
ATOM   7985  H   VAL F 534      34.445  12.738  26.696  1.00  1.550          H  
ATOM   7986  HA  VAL F 534      33.337  10.257  25.776  1.00  1.260          H  
ATOM   7987  HB  VAL F 534      34.803  10.913  28.328  1.00  1.880          H  
ATOM   7988 1HG1 VAL F 534      35.037   8.460  28.582  1.00  1.880          H  
ATOM   7989 2HG1 VAL F 534      33.330   8.929  28.657  1.00  1.880          H  
ATOM   7990 3HG1 VAL F 534      33.985   8.205  27.168  1.00  1.880          H  
ATOM   7991 1HG2 VAL F 534      36.673   9.734  27.148  1.00  1.880          H  
ATOM   7992 2HG2 VAL F 534      35.634   9.496  25.747  1.00  1.880          H  
ATOM   7993 3HG2 VAL F 534      36.118  11.117  26.193  1.00  1.880          H  
ATOM   7994  N   ASN F 535      31.822  11.596  28.372  1.00  0.760          N  
ATOM   7995  CA  ASN F 535      30.541  11.462  29.044  1.00  0.740          C  
ATOM   7996  C   ASN F 535      29.412  11.794  28.105  1.00  0.760          C  
ATOM   7997  O   ASN F 535      28.344  11.200  28.178  1.00  0.740          O  
ATOM   7998  CB  ASN F 535      30.421  12.301  30.296  1.00  1.040          C  
ATOM   7999  CG  ASN F 535      31.145  11.730  31.462  1.00  1.040          C  
ATOM   8000  OD1 ASN F 535      31.543  10.558  31.479  1.00  1.040          O  
ATOM   8001  ND2 ASN F 535      31.288  12.524  32.481  1.00  1.040          N  
ATOM   8002  H   ASN F 535      32.462  12.356  28.605  1.00  0.910          H  
ATOM   8003  HA  ASN F 535      30.420  10.422  29.337  1.00  0.890          H  
ATOM   8004 1HB  ASN F 535      30.823  13.295  30.096  1.00  1.250          H  
ATOM   8005 2HB  ASN F 535      29.370  12.420  30.553  1.00  1.250          H  
ATOM   8006 1HD2 ASN F 535      31.753  12.196  33.305  1.00  1.250          H  
ATOM   8007 2HD2 ASN F 535      30.942  13.460  32.444  1.00  1.250          H  
ATOM   8008  N   ALA F 536      29.629  12.712  27.175  1.00  0.940          N  
ATOM   8009  CA  ALA F 536      28.547  13.077  26.287  1.00  1.050          C  
ATOM   8010  C   ALA F 536      28.086  11.881  25.473  1.00  0.810          C  
ATOM   8011  O   ALA F 536      26.895  11.540  25.490  1.00  0.710          O  
ATOM   8012  CB  ALA F 536      29.006  14.194  25.361  1.00  1.430          C  
ATOM   8013  H   ALA F 536      30.527  13.182  27.113  1.00  1.130          H  
ATOM   8014  HA  ALA F 536      27.705  13.408  26.890  1.00  1.260          H  
ATOM   8015 1HB  ALA F 536      28.206  14.491  24.704  1.00  1.710          H  
ATOM   8016 2HB  ALA F 536      29.322  15.048  25.938  1.00  1.710          H  
ATOM   8017 3HB  ALA F 536      29.847  13.846  24.766  1.00  1.710          H  
ATOM   8018  N   SER F 537      29.027  11.194  24.827  1.00  0.780          N  
ATOM   8019  CA  SER F 537      28.670  10.042  24.024  1.00  0.700          C  
ATOM   8020  C   SER F 537      28.267   8.853  24.899  1.00  0.560          C  
ATOM   8021  O   SER F 537      27.315   8.130  24.577  1.00  0.540          O  
ATOM   8022  CB  SER F 537      29.815   9.705  23.098  1.00  1.010          C  
ATOM   8023  OG  SER F 537      30.016  10.719  22.139  1.00  1.010          O  
ATOM   8024  H   SER F 537      30.008  11.499  24.848  1.00  0.940          H  
ATOM   8025  HA  SER F 537      27.813  10.311  23.408  1.00  0.840          H  
ATOM   8026 1HB  SER F 537      30.708   9.581  23.698  1.00  1.210          H  
ATOM   8027 2HB  SER F 537      29.636   8.785  22.603  1.00  1.210          H  
ATOM   8028  HG  SER F 537      30.675  10.381  21.526  1.00  1.210          H  
ATOM   8029  N   ALA F 538      28.966   8.639  26.022  1.00  0.540          N  
ATOM   8030  CA  ALA F 538      28.634   7.525  26.884  1.00  0.540          C  
ATOM   8031  C   ALA F 538      27.218   7.646  27.429  1.00  0.550          C  
ATOM   8032  O   ALA F 538      26.486   6.658  27.416  1.00  0.620          O  
ATOM   8033  CB  ALA F 538      29.617   7.456  28.034  1.00  0.760          C  
ATOM   8034  H   ALA F 538      29.757   9.231  26.283  1.00  0.650          H  
ATOM   8035  HA  ALA F 538      28.699   6.611  26.297  1.00  0.650          H  
ATOM   8036 1HB  ALA F 538      29.385   6.624  28.669  1.00  0.910          H  
ATOM   8037 2HB  ALA F 538      30.629   7.350  27.642  1.00  0.910          H  
ATOM   8038 3HB  ALA F 538      29.545   8.371  28.610  1.00  0.910          H  
ATOM   8039  N   LYS F 539      26.799   8.851  27.857  1.00  0.550          N  
ATOM   8040  CA  LYS F 539      25.453   9.021  28.386  1.00  0.600          C  
ATOM   8041  C   LYS F 539      24.414   8.865  27.293  1.00  0.550          C  
ATOM   8042  O   LYS F 539      23.432   8.150  27.487  1.00  0.560          O  
ATOM   8043  CB  LYS F 539      25.291  10.328  29.137  1.00  0.820          C  
ATOM   8044  CG  LYS F 539      26.017  10.343  30.482  1.00  0.820          C  
ATOM   8045  CD  LYS F 539      25.795  11.639  31.236  1.00  0.820          C  
ATOM   8046  CE  LYS F 539      26.509  11.615  32.589  1.00  0.820          C  
ATOM   8047  NZ  LYS F 539      26.219  12.824  33.383  1.00  0.820          N  
ATOM   8048  H   LYS F 539      27.433   9.652  27.853  1.00  0.660          H  
ATOM   8049  HA  LYS F 539      25.290   8.235  29.112  1.00  0.720          H  
ATOM   8050 1HB  LYS F 539      25.688  11.144  28.527  1.00  0.980          H  
ATOM   8051 2HB  LYS F 539      24.242  10.519  29.308  1.00  0.980          H  
ATOM   8052 1HG  LYS F 539      25.654   9.518  31.102  1.00  0.980          H  
ATOM   8053 2HG  LYS F 539      27.086  10.202  30.314  1.00  0.980          H  
ATOM   8054 1HD  LYS F 539      26.175  12.467  30.645  1.00  0.980          H  
ATOM   8055 2HD  LYS F 539      24.727  11.787  31.407  1.00  0.980          H  
ATOM   8056 1HE  LYS F 539      26.184  10.738  33.157  1.00  0.980          H  
ATOM   8057 2HE  LYS F 539      27.585  11.551  32.425  1.00  0.980          H  
ATOM   8058 1HZ  LYS F 539      26.693  12.785  34.301  1.00  0.980          H  
ATOM   8059 2HZ  LYS F 539      26.504  13.651  32.903  1.00  0.980          H  
ATOM   8060 3HZ  LYS F 539      25.209  12.864  33.575  1.00  0.980          H  
ATOM   8061  N   LEU F 540      24.667   9.416  26.099  1.00  0.510          N  
ATOM   8062  CA  LEU F 540      23.728   9.235  24.998  1.00  0.490          C  
ATOM   8063  C   LEU F 540      23.424   7.755  24.854  1.00  0.480          C  
ATOM   8064  O   LEU F 540      22.255   7.338  24.790  1.00  0.510          O  
ATOM   8065  CB  LEU F 540      24.363   9.794  23.708  1.00  0.690          C  
ATOM   8066  CG  LEU F 540      23.660   9.590  22.332  1.00  0.690          C  
ATOM   8067  CD1 LEU F 540      22.324  10.215  22.329  1.00  0.690          C  
ATOM   8068  CD2 LEU F 540      24.534  10.240  21.251  1.00  0.690          C  
ATOM   8069  H   LEU F 540      25.489  10.013  25.970  1.00  0.610          H  
ATOM   8070  HA  LEU F 540      22.819   9.781  25.228  1.00  0.590          H  
ATOM   8071 1HB  LEU F 540      24.441  10.842  23.852  1.00  0.830          H  
ATOM   8072 2HB  LEU F 540      25.367   9.399  23.627  1.00  0.830          H  
ATOM   8073  HG  LEU F 540      23.544   8.528  22.127  1.00  0.830          H  
ATOM   8074 1HD1 LEU F 540      21.851  10.071  21.359  1.00  0.830          H  
ATOM   8075 2HD1 LEU F 540      21.740   9.746  23.077  1.00  0.830          H  
ATOM   8076 3HD1 LEU F 540      22.417  11.274  22.537  1.00  0.830          H  
ATOM   8077 1HD2 LEU F 540      24.068  10.109  20.273  1.00  0.830          H  
ATOM   8078 2HD2 LEU F 540      24.639  11.306  21.463  1.00  0.830          H  
ATOM   8079 3HD2 LEU F 540      25.521   9.776  21.247  1.00  0.830          H  
ATOM   8080  N   GLY F 541      24.488   6.953  24.820  1.00  0.460          N  
ATOM   8081  CA  GLY F 541      24.355   5.521  24.724  1.00  0.490          C  
ATOM   8082  C   GLY F 541      23.649   4.949  25.933  1.00  0.540          C  
ATOM   8083  O   GLY F 541      22.751   4.133  25.800  1.00  0.530          O  
ATOM   8084  H   GLY F 541      25.428   7.364  24.854  1.00  0.550          H  
ATOM   8085 1HA  GLY F 541      23.799   5.276  23.823  1.00  0.590          H  
ATOM   8086 2HA  GLY F 541      25.343   5.072  24.633  1.00  0.590          H  
ATOM   8087  N   ALA F 542      24.032   5.362  27.132  1.00  0.630          N  
ATOM   8088  CA  ALA F 542      23.470   4.812  28.356  1.00  0.700          C  
ATOM   8089  C   ALA F 542      21.958   4.953  28.453  1.00  0.660          C  
ATOM   8090  O   ALA F 542      21.274   4.000  28.849  1.00  0.680          O  
ATOM   8091  CB  ALA F 542      24.152   5.485  29.525  1.00  0.950          C  
ATOM   8092  H   ALA F 542      24.800   6.029  27.204  1.00  0.760          H  
ATOM   8093  HA  ALA F 542      23.682   3.760  28.381  1.00  0.840          H  
ATOM   8094 1HB  ALA F 542      23.816   5.059  30.431  1.00  1.140          H  
ATOM   8095 2HB  ALA F 542      25.226   5.355  29.451  1.00  1.140          H  
ATOM   8096 3HB  ALA F 542      23.917   6.528  29.499  1.00  1.140          H  
ATOM   8097  N   TYR F 543      21.411   6.081  28.012  1.00  0.630          N  
ATOM   8098  CA  TYR F 543      19.964   6.232  28.073  1.00  0.610          C  
ATOM   8099  C   TYR F 543      19.279   5.347  27.025  1.00  0.530          C  
ATOM   8100  O   TYR F 543      18.286   4.668  27.325  1.00  0.540          O  
ATOM   8101  CB  TYR F 543      19.562   7.684  27.846  1.00  0.860          C  
ATOM   8102  CG  TYR F 543      19.832   8.648  29.008  1.00  0.860          C  
ATOM   8103  CD1 TYR F 543      20.965   9.401  29.019  1.00  0.860          C  
ATOM   8104  CD2 TYR F 543      18.922   8.788  30.059  1.00  0.860          C  
ATOM   8105  CE1 TYR F 543      21.216  10.213  30.072  1.00  0.860          C  
ATOM   8106  CE2 TYR F 543      19.175   9.607  31.098  1.00  0.860          C  
ATOM   8107  CZ  TYR F 543      20.323  10.293  31.113  1.00  0.860          C  
ATOM   8108  OH  TYR F 543      20.612  11.061  32.159  1.00  0.860          O  
ATOM   8109  H   TYR F 543      22.032   6.841  27.713  1.00  0.760          H  
ATOM   8110  HA  TYR F 543      19.629   5.911  29.056  1.00  0.730          H  
ATOM   8111 1HB  TYR F 543      20.108   8.047  26.981  1.00  1.030          H  
ATOM   8112 2HB  TYR F 543      18.510   7.706  27.606  1.00  1.030          H  
ATOM   8113  HD1 TYR F 543      21.659   9.342  28.211  1.00  1.030          H  
ATOM   8114  HD2 TYR F 543      18.020   8.257  30.049  1.00  1.030          H  
ATOM   8115  HE1 TYR F 543      22.123  10.788  30.101  1.00  1.030          H  
ATOM   8116  HE2 TYR F 543      18.464   9.698  31.919  1.00  1.030          H  
ATOM   8117  HH  TYR F 543      21.581  11.056  32.294  1.00  1.030          H  
ATOM   8118  N   ILE F 544      19.839   5.312  25.809  1.00  0.480          N  
ATOM   8119  CA  ILE F 544      19.276   4.510  24.726  1.00  0.440          C  
ATOM   8120  C   ILE F 544      19.361   3.032  25.080  1.00  0.440          C  
ATOM   8121  O   ILE F 544      18.405   2.283  24.863  1.00  0.440          O  
ATOM   8122  CB  ILE F 544      19.979   4.803  23.387  1.00  0.630          C  
ATOM   8123  CG1 ILE F 544      19.630   6.267  22.967  1.00  0.630          C  
ATOM   8124  CG2 ILE F 544      19.526   3.763  22.307  1.00  0.630          C  
ATOM   8125  CD1 ILE F 544      20.470   6.837  21.835  1.00  0.630          C  
ATOM   8126  H   ILE F 544      20.663   5.897  25.620  1.00  0.580          H  
ATOM   8127  HA  ILE F 544      18.227   4.773  24.611  1.00  0.530          H  
ATOM   8128  HB  ILE F 544      21.062   4.749  23.525  1.00  0.760          H  
ATOM   8129 1HG1 ILE F 544      18.585   6.300  22.673  1.00  0.760          H  
ATOM   8130 2HG1 ILE F 544      19.759   6.911  23.837  1.00  0.760          H  
ATOM   8131 1HG2 ILE F 544      20.020   3.970  21.363  1.00  0.760          H  
ATOM   8132 2HG2 ILE F 544      19.788   2.752  22.618  1.00  0.760          H  
ATOM   8133 3HG2 ILE F 544      18.445   3.829  22.174  1.00  0.760          H  
ATOM   8134 1HD1 ILE F 544      20.149   7.860  21.631  1.00  0.760          H  
ATOM   8135 2HD1 ILE F 544      21.522   6.839  22.135  1.00  0.760          H  
ATOM   8136 3HD1 ILE F 544      20.350   6.243  20.938  1.00  0.760          H  
ATOM   8137  N   GLY F 545      20.522   2.625  25.586  1.00  0.460          N  
ATOM   8138  CA  GLY F 545      20.850   1.280  26.004  1.00  0.480          C  
ATOM   8139  C   GLY F 545      19.833   0.806  27.014  1.00  0.490          C  
ATOM   8140  O   GLY F 545      19.232  -0.253  26.842  1.00  0.470          O  
ATOM   8141  H   GLY F 545      21.244   3.320  25.696  1.00  0.550          H  
ATOM   8142 1HA  GLY F 545      20.876   0.612  25.144  1.00  0.580          H  
ATOM   8143 2HA  GLY F 545      21.847   1.278  26.450  1.00  0.580          H  
ATOM   8144  N   ALA F 546      19.608   1.574  28.085  1.00  0.510          N  
ATOM   8145  CA  ALA F 546      18.647   1.133  29.093  1.00  0.500          C  
ATOM   8146  C   ALA F 546      17.283   0.897  28.448  1.00  0.460          C  
ATOM   8147  O   ALA F 546      16.629  -0.124  28.710  1.00  0.470          O  
ATOM   8148  CB  ALA F 546      18.537   2.164  30.193  1.00  0.700          C  
ATOM   8149  H   ALA F 546      20.139   2.443  28.206  1.00  0.610          H  
ATOM   8150  HA  ALA F 546      18.992   0.192  29.514  1.00  0.600          H  
ATOM   8151 1HB  ALA F 546      17.824   1.818  30.935  1.00  0.840          H  
ATOM   8152 2HB  ALA F 546      19.513   2.313  30.651  1.00  0.840          H  
ATOM   8153 3HB  ALA F 546      18.193   3.102  29.762  1.00  0.840          H  
ATOM   8154  N   GLY F 547      16.902   1.780  27.523  1.00  0.440          N  
ATOM   8155  CA  GLY F 547      15.649   1.628  26.811  1.00  0.420          C  
ATOM   8156  C   GLY F 547      15.583   0.325  26.036  1.00  0.410          C  
ATOM   8157  O   GLY F 547      14.630  -0.442  26.169  1.00  0.420          O  
ATOM   8158  H   GLY F 547      17.468   2.621  27.362  1.00  0.530          H  
ATOM   8159 1HA  GLY F 547      14.861   1.608  27.534  1.00  0.500          H  
ATOM   8160 2HA  GLY F 547      15.488   2.481  26.149  1.00  0.500          H  
ATOM   8161  N   VAL F 548      16.593   0.058  25.217  1.00  0.410          N  
ATOM   8162  CA  VAL F 548      16.611  -1.168  24.427  1.00  0.430          C  
ATOM   8163  C   VAL F 548      16.690  -2.404  25.323  1.00  0.430          C  
ATOM   8164  O   VAL F 548      16.071  -3.421  25.048  1.00  0.480          O  
ATOM   8165  CB  VAL F 548      17.775  -1.191  23.419  1.00  0.590          C  
ATOM   8166  CG1 VAL F 548      17.840  -2.566  22.740  1.00  0.590          C  
ATOM   8167  CG2 VAL F 548      17.585  -0.094  22.369  1.00  0.590          C  
ATOM   8168  H   VAL F 548      17.353   0.744  25.152  1.00  0.490          H  
ATOM   8169  HA  VAL F 548      15.680  -1.222  23.864  1.00  0.520          H  
ATOM   8170  HB  VAL F 548      18.714  -1.027  23.955  1.00  0.710          H  
ATOM   8171 1HG1 VAL F 548      18.659  -2.562  22.051  1.00  0.710          H  
ATOM   8172 2HG1 VAL F 548      17.994  -3.358  23.461  1.00  0.710          H  
ATOM   8173 3HG1 VAL F 548      16.910  -2.753  22.202  1.00  0.710          H  
ATOM   8174 1HG2 VAL F 548      18.421  -0.116  21.671  1.00  0.710          H  
ATOM   8175 2HG2 VAL F 548      16.655  -0.262  21.831  1.00  0.710          H  
ATOM   8176 3HG2 VAL F 548      17.549   0.880  22.859  1.00  0.710          H  
ATOM   8177  N   THR F 549      17.497  -2.362  26.367  1.00  0.410          N  
ATOM   8178  CA  THR F 549      17.681  -3.512  27.242  1.00  0.420          C  
ATOM   8179  C   THR F 549      16.335  -4.014  27.718  1.00  0.450          C  
ATOM   8180  O   THR F 549      16.034  -5.207  27.660  1.00  0.460          O  
ATOM   8181  CB  THR F 549      18.498  -3.130  28.491  1.00  0.580          C  
ATOM   8182  OG1 THR F 549      19.748  -2.611  28.100  1.00  0.580          O  
ATOM   8183  CG2 THR F 549      18.737  -4.362  29.343  1.00  0.580          C  
ATOM   8184  H   THR F 549      18.006  -1.509  26.561  1.00  0.490          H  
ATOM   8185  HA  THR F 549      18.181  -4.308  26.687  1.00  0.500          H  
ATOM   8186  HB  THR F 549      17.963  -2.380  29.068  1.00  0.700          H  
ATOM   8187  HG1 THR F 549      19.622  -1.722  27.706  1.00  0.700          H  
ATOM   8188 1HG2 THR F 549      19.311  -4.075  30.207  1.00  0.700          H  
ATOM   8189 2HG2 THR F 549      17.790  -4.781  29.671  1.00  0.700          H  
ATOM   8190 3HG2 THR F 549      19.287  -5.110  28.771  1.00  0.700          H  
ATOM   8191  N   MET F 550      15.497  -3.090  28.151  1.00  0.500          N  
ATOM   8192  CA  MET F 550      14.189  -3.413  28.676  1.00  0.570          C  
ATOM   8193  C   MET F 550      13.207  -4.047  27.700  1.00  0.580          C  
ATOM   8194  O   MET F 550      12.237  -4.678  28.136  1.00  0.630          O  
ATOM   8195  CB  MET F 550      13.573  -2.180  29.310  1.00  0.770          C  
ATOM   8196  CG  MET F 550      14.253  -1.781  30.603  1.00  0.770          C  
ATOM   8197  SD  MET F 550      14.255  -3.125  31.847  1.00  0.770          S  
ATOM   8198  CE  MET F 550      12.510  -3.293  32.188  1.00  0.770          C  
ATOM   8199  H   MET F 550      15.839  -2.122  28.186  1.00  0.600          H  
ATOM   8200  HA  MET F 550      14.339  -4.149  29.462  1.00  0.680          H  
ATOM   8201 1HB  MET F 550      13.690  -1.336  28.613  1.00  0.920          H  
ATOM   8202 2HB  MET F 550      12.512  -2.317  29.469  1.00  0.920          H  
ATOM   8203 1HG  MET F 550      15.284  -1.505  30.391  1.00  0.920          H  
ATOM   8204 2HG  MET F 550      13.750  -0.916  31.028  1.00  0.920          H  
ATOM   8205 1HE  MET F 550      12.349  -4.042  32.941  1.00  0.920          H  
ATOM   8206 2HE  MET F 550      12.147  -2.362  32.545  1.00  0.920          H  
ATOM   8207 3HE  MET F 550      11.970  -3.577  31.286  1.00  0.920          H  
ATOM   8208  N   ILE F 551      13.423  -3.940  26.386  1.00  0.600          N  
ATOM   8209  CA  ILE F 551      12.430  -4.521  25.494  1.00  0.730          C  
ATOM   8210  C   ILE F 551      12.699  -6.026  25.388  1.00  0.620          C  
ATOM   8211  O   ILE F 551      11.908  -6.768  24.800  1.00  0.660          O  
ATOM   8212  CB  ILE F 551      12.315  -3.793  24.116  1.00  0.970          C  
ATOM   8213  CG1 ILE F 551      13.561  -3.958  23.229  1.00  0.970          C  
ATOM   8214  CG2 ILE F 551      12.100  -2.290  24.433  1.00  0.970          C  
ATOM   8215  CD1 ILE F 551      13.437  -3.457  21.799  1.00  0.970          C  
ATOM   8216  H   ILE F 551      14.282  -3.521  26.017  1.00  0.720          H  
ATOM   8217  HA  ILE F 551      11.457  -4.408  25.958  1.00  0.880          H  
ATOM   8218  HB  ILE F 551      11.456  -4.175  23.565  1.00  1.160          H  
ATOM   8219 1HG1 ILE F 551      14.339  -3.423  23.648  1.00  1.160          H  
ATOM   8220 2HG1 ILE F 551      13.816  -5.012  23.195  1.00  1.160          H  
ATOM   8221 1HG2 ILE F 551      11.981  -1.715  23.529  1.00  1.160          H  
ATOM   8222 2HG2 ILE F 551      11.214  -2.169  25.040  1.00  1.160          H  
ATOM   8223 3HG2 ILE F 551      12.956  -1.905  24.981  1.00  1.160          H  
ATOM   8224 1HD1 ILE F 551      14.380  -3.628  21.278  1.00  1.160          H  
ATOM   8225 2HD1 ILE F 551      12.640  -3.999  21.292  1.00  1.160          H  
ATOM   8226 3HD1 ILE F 551      13.216  -2.393  21.786  1.00  1.160          H  
ATOM   8227  N   ALA F 552      13.798  -6.485  26.038  1.00  0.510          N  
ATOM   8228  CA  ALA F 552      14.199  -7.886  26.136  1.00  0.510          C  
ATOM   8229  C   ALA F 552      13.128  -8.658  26.882  1.00  0.440          C  
ATOM   8230  O   ALA F 552      13.047  -9.888  26.770  1.00  0.470          O  
ATOM   8231  CB  ALA F 552      15.537  -8.044  26.855  1.00  0.710          C  
ATOM   8232  H   ALA F 552      14.409  -5.820  26.521  1.00  0.610          H  
ATOM   8233  HA  ALA F 552      14.272  -8.289  25.128  1.00  0.610          H  
ATOM   8234 1HB  ALA F 552      15.804  -9.101  26.899  1.00  0.860          H  
ATOM   8235 2HB  ALA F 552      16.317  -7.498  26.326  1.00  0.860          H  
ATOM   8236 3HB  ALA F 552      15.453  -7.650  27.863  1.00  0.860          H  
ATOM   8237  N   GLY F 553      12.293  -7.923  27.643  1.00  0.410          N  
ATOM   8238  CA  GLY F 553      11.196  -8.443  28.437  1.00  0.400          C  
ATOM   8239  C   GLY F 553      10.178  -9.204  27.593  1.00  0.400          C  
ATOM   8240  O   GLY F 553       9.419 -10.022  28.130  1.00  0.400          O  
ATOM   8241  H   GLY F 553      12.417  -6.906  27.677  1.00  0.490          H  
ATOM   8242 1HA  GLY F 553      11.586  -9.083  29.229  1.00  0.480          H  
ATOM   8243 2HA  GLY F 553      10.697  -7.602  28.915  1.00  0.480          H  
ATOM   8244  N   SER F 554      10.234  -9.042  26.253  1.00  0.430          N  
ATOM   8245  CA  SER F 554       9.348  -9.752  25.335  1.00  0.460          C  
ATOM   8246  C   SER F 554       9.586 -11.253  25.489  1.00  0.440          C  
ATOM   8247  O   SER F 554       8.721 -12.066  25.169  1.00  0.440          O  
ATOM   8248  CB  SER F 554       9.620  -9.366  23.897  1.00  0.630          C  
ATOM   8249  OG  SER F 554      10.836  -9.905  23.454  1.00  0.630          O  
ATOM   8250  H   SER F 554      10.890  -8.362  25.851  1.00  0.520          H  
ATOM   8251  HA  SER F 554       8.313  -9.520  25.586  1.00  0.550          H  
ATOM   8252 1HB  SER F 554       8.807  -9.717  23.262  1.00  0.760          H  
ATOM   8253 2HB  SER F 554       9.652  -8.279  23.821  1.00  0.760          H  
ATOM   8254  HG  SER F 554      11.010  -9.495  22.601  1.00  0.760          H  
ATOM   8255  N   THR F 555      10.747 -11.633  26.055  1.00  0.420          N  
ATOM   8256  CA  THR F 555      11.093 -13.020  26.315  1.00  0.430          C  
ATOM   8257  C   THR F 555      10.014 -13.634  27.187  1.00  0.410          C  
ATOM   8258  O   THR F 555       9.571 -14.762  26.946  1.00  0.420          O  
ATOM   8259  CB  THR F 555      12.432 -13.137  27.081  1.00  0.600          C  
ATOM   8260  OG1 THR F 555      13.495 -12.573  26.303  1.00  0.600          O  
ATOM   8261  CG2 THR F 555      12.728 -14.625  27.370  1.00  0.600          C  
ATOM   8262  H   THR F 555      11.429 -10.913  26.299  1.00  0.500          H  
ATOM   8263  HA  THR F 555      11.152 -13.557  25.373  1.00  0.520          H  
ATOM   8264  HB  THR F 555      12.365 -12.592  28.025  1.00  0.720          H  
ATOM   8265  HG1 THR F 555      13.364 -11.593  26.230  1.00  0.720          H  
ATOM   8266 1HG2 THR F 555      13.660 -14.720  27.895  1.00  0.720          H  
ATOM   8267 2HG2 THR F 555      11.941 -15.059  27.975  1.00  0.720          H  
ATOM   8268 3HG2 THR F 555      12.796 -15.159  26.440  1.00  0.720          H  
ATOM   8269  N   VAL F 556       9.616 -12.885  28.213  1.00  0.410          N  
ATOM   8270  CA  VAL F 556       8.603 -13.272  29.165  1.00  0.430          C  
ATOM   8271  C   VAL F 556       7.247 -13.197  28.538  1.00  0.410          C  
ATOM   8272  O   VAL F 556       6.458 -14.124  28.656  1.00  0.430          O  
ATOM   8273  CB  VAL F 556       8.680 -12.382  30.407  1.00  0.590          C  
ATOM   8274  CG1 VAL F 556       7.546 -12.609  31.310  1.00  0.590          C  
ATOM   8275  CG2 VAL F 556       9.899 -12.730  31.131  1.00  0.590          C  
ATOM   8276  H   VAL F 556       9.994 -11.941  28.289  1.00  0.490          H  
ATOM   8277  HA  VAL F 556       8.779 -14.297  29.467  1.00  0.520          H  
ATOM   8278  HB  VAL F 556       8.688 -11.340  30.109  1.00  0.710          H  
ATOM   8279 1HG1 VAL F 556       7.654 -11.968  32.163  1.00  0.710          H  
ATOM   8280 2HG1 VAL F 556       6.618 -12.378  30.812  1.00  0.710          H  
ATOM   8281 3HG1 VAL F 556       7.546 -13.642  31.618  1.00  0.710          H  
ATOM   8282 1HG2 VAL F 556       9.978 -12.109  32.020  1.00  0.710          H  
ATOM   8283 2HG2 VAL F 556       9.847 -13.772  31.420  1.00  0.710          H  
ATOM   8284 3HG2 VAL F 556      10.759 -12.581  30.486  1.00  0.710          H  
ATOM   8285  N   GLY F 557       6.976 -12.107  27.842  1.00  0.390          N  
ATOM   8286  CA  GLY F 557       5.673 -11.948  27.224  1.00  0.380          C  
ATOM   8287  C   GLY F 557       5.360 -13.145  26.336  1.00  0.360          C  
ATOM   8288  O   GLY F 557       4.371 -13.850  26.537  1.00  0.370          O  
ATOM   8289  H   GLY F 557       7.700 -11.386  27.757  1.00  0.470          H  
ATOM   8290 1HA  GLY F 557       4.916 -11.846  28.000  1.00  0.460          H  
ATOM   8291 2HA  GLY F 557       5.658 -11.037  26.630  1.00  0.460          H  
ATOM   8292  N   ILE F 558       6.237 -13.427  25.383  1.00  0.330          N  
ATOM   8293  CA  ILE F 558       6.012 -14.531  24.471  1.00  0.320          C  
ATOM   8294  C   ILE F 558       6.047 -15.851  25.210  1.00  0.340          C  
ATOM   8295  O   ILE F 558       5.137 -16.673  25.073  1.00  0.350          O  
ATOM   8296  CB  ILE F 558       7.063 -14.535  23.353  1.00  0.450          C  
ATOM   8297  CG1 ILE F 558       6.902 -13.274  22.498  1.00  0.450          C  
ATOM   8298  CG2 ILE F 558       6.843 -15.775  22.475  1.00  0.450          C  
ATOM   8299  CD1 ILE F 558       8.052 -12.982  21.568  1.00  0.450          C  
ATOM   8300  H   ILE F 558       7.067 -12.836  25.279  1.00  0.400          H  
ATOM   8301  HA  ILE F 558       5.026 -14.442  24.032  1.00  0.380          H  
ATOM   8302  HB  ILE F 558       8.066 -14.536  23.785  1.00  0.540          H  
ATOM   8303 1HG1 ILE F 558       5.998 -13.369  21.903  1.00  0.540          H  
ATOM   8304 2HG1 ILE F 558       6.793 -12.421  23.164  1.00  0.540          H  
ATOM   8305 1HG2 ILE F 558       7.557 -15.781  21.685  1.00  0.540          H  
ATOM   8306 2HG2 ILE F 558       6.946 -16.687  23.054  1.00  0.540          H  
ATOM   8307 3HG2 ILE F 558       5.846 -15.735  22.057  1.00  0.540          H  
ATOM   8308 1HD1 ILE F 558       7.841 -12.062  21.023  1.00  0.540          H  
ATOM   8309 2HD1 ILE F 558       8.967 -12.853  22.154  1.00  0.540          H  
ATOM   8310 3HD1 ILE F 558       8.189 -13.781  20.861  1.00  0.540          H  
ATOM   8311  N   GLY F 559       7.085 -16.069  26.017  1.00  0.360          N  
ATOM   8312  CA  GLY F 559       7.229 -17.323  26.725  1.00  0.400          C  
ATOM   8313  C   GLY F 559       6.001 -17.648  27.555  1.00  0.420          C  
ATOM   8314  O   GLY F 559       5.369 -18.691  27.351  1.00  0.430          O  
ATOM   8315  H   GLY F 559       7.824 -15.378  26.135  1.00  0.430          H  
ATOM   8316 1HA  GLY F 559       7.427 -18.120  26.012  1.00  0.480          H  
ATOM   8317 2HA  GLY F 559       8.103 -17.257  27.375  1.00  0.480          H  
ATOM   8318  N   GLN F 560       5.660 -16.760  28.490  1.00  0.430          N  
ATOM   8319  CA  GLN F 560       4.541 -16.975  29.381  1.00  0.460          C  
ATOM   8320  C   GLN F 560       3.206 -16.902  28.675  1.00  0.430          C  
ATOM   8321  O   GLN F 560       2.288 -17.635  29.025  1.00  0.450          O  
ATOM   8322  CB  GLN F 560       4.575 -16.004  30.551  1.00  0.630          C  
ATOM   8323  CG  GLN F 560       5.732 -16.274  31.465  1.00  0.630          C  
ATOM   8324  CD  GLN F 560       5.704 -15.449  32.680  1.00  0.630          C  
ATOM   8325  OE1 GLN F 560       5.274 -14.280  32.674  1.00  0.630          O  
ATOM   8326  NE2 GLN F 560       6.158 -16.047  33.780  1.00  0.630          N  
ATOM   8327  H   GLN F 560       6.194 -15.897  28.578  1.00  0.520          H  
ATOM   8328  HA  GLN F 560       4.643 -17.974  29.790  1.00  0.550          H  
ATOM   8329 1HB  GLN F 560       4.660 -14.983  30.178  1.00  0.760          H  
ATOM   8330 2HB  GLN F 560       3.651 -16.067  31.124  1.00  0.760          H  
ATOM   8331 1HG  GLN F 560       5.760 -17.317  31.742  1.00  0.760          H  
ATOM   8332 2HG  GLN F 560       6.644 -16.016  30.920  1.00  0.760          H  
ATOM   8333 1HE2 GLN F 560       6.164 -15.554  34.652  1.00  0.760          H  
ATOM   8334 2HE2 GLN F 560       6.501 -16.998  33.765  1.00  0.760          H  
ATOM   8335  N   GLY F 561       3.065 -16.042  27.671  1.00  0.390          N  
ATOM   8336  CA  GLY F 561       1.796 -15.936  26.982  1.00  0.360          C  
ATOM   8337  C   GLY F 561       1.405 -17.306  26.475  1.00  0.370          C  
ATOM   8338  O   GLY F 561       0.347 -17.842  26.825  1.00  0.370          O  
ATOM   8339  H   GLY F 561       3.818 -15.420  27.374  1.00  0.470          H  
ATOM   8340 1HA  GLY F 561       1.036 -15.552  27.657  1.00  0.430          H  
ATOM   8341 2HA  GLY F 561       1.887 -15.232  26.151  1.00  0.430          H  
ATOM   8342  N   TYR F 562       2.276 -17.923  25.687  1.00  0.370          N  
ATOM   8343  CA  TYR F 562       1.934 -19.240  25.186  1.00  0.380          C  
ATOM   8344  C   TYR F 562       1.867 -20.297  26.302  1.00  0.410          C  
ATOM   8345  O   TYR F 562       0.912 -21.074  26.355  1.00  0.420          O  
ATOM   8346  CB  TYR F 562       2.932 -19.666  24.110  1.00  0.530          C  
ATOM   8347  CG  TYR F 562       2.742 -18.981  22.767  1.00  0.530          C  
ATOM   8348  CD1 TYR F 562       3.538 -17.911  22.411  1.00  0.530          C  
ATOM   8349  CD2 TYR F 562       1.772 -19.433  21.891  1.00  0.530          C  
ATOM   8350  CE1 TYR F 562       3.362 -17.289  21.204  1.00  0.530          C  
ATOM   8351  CE2 TYR F 562       1.604 -18.811  20.677  1.00  0.530          C  
ATOM   8352  CZ  TYR F 562       2.399 -17.735  20.341  1.00  0.530          C  
ATOM   8353  OH  TYR F 562       2.234 -17.098  19.131  1.00  0.530          O  
ATOM   8354  H   TYR F 562       3.148 -17.451  25.424  1.00  0.440          H  
ATOM   8355  HA  TYR F 562       0.946 -19.180  24.731  1.00  0.460          H  
ATOM   8356 1HB  TYR F 562       3.934 -19.435  24.466  1.00  0.630          H  
ATOM   8357 2HB  TYR F 562       2.876 -20.742  23.961  1.00  0.630          H  
ATOM   8358  HD1 TYR F 562       4.300 -17.558  23.084  1.00  0.630          H  
ATOM   8359  HD2 TYR F 562       1.143 -20.279  22.163  1.00  0.630          H  
ATOM   8360  HE1 TYR F 562       3.982 -16.446  20.926  1.00  0.630          H  
ATOM   8361  HE2 TYR F 562       0.839 -19.160  19.982  1.00  0.630          H  
ATOM   8362  HH  TYR F 562       1.622 -17.610  18.585  1.00  0.630          H  
ATOM   8363  N   ILE F 563       2.811 -20.297  27.249  1.00  0.430          N  
ATOM   8364  CA  ILE F 563       2.800 -21.336  28.275  1.00  0.470          C  
ATOM   8365  C   ILE F 563       1.605 -21.290  29.202  1.00  0.440          C  
ATOM   8366  O   ILE F 563       0.988 -22.326  29.452  1.00  0.450          O  
ATOM   8367  CB  ILE F 563       4.084 -21.296  29.119  1.00  0.640          C  
ATOM   8368  CG1 ILE F 563       5.221 -21.688  28.223  1.00  0.640          C  
ATOM   8369  CG2 ILE F 563       3.968 -22.259  30.339  1.00  0.640          C  
ATOM   8370  CD1 ILE F 563       6.629 -21.443  28.761  1.00  0.640          C  
ATOM   8371  H   ILE F 563       3.586 -19.628  27.216  1.00  0.520          H  
ATOM   8372  HA  ILE F 563       2.779 -22.295  27.765  1.00  0.560          H  
ATOM   8373  HB  ILE F 563       4.262 -20.284  29.464  1.00  0.770          H  
ATOM   8374 1HG1 ILE F 563       5.081 -22.707  28.011  1.00  0.770          H  
ATOM   8375 2HG1 ILE F 563       5.122 -21.151  27.296  1.00  0.770          H  
ATOM   8376 1HG2 ILE F 563       4.881 -22.231  30.924  1.00  0.770          H  
ATOM   8377 2HG2 ILE F 563       3.142 -21.961  30.979  1.00  0.770          H  
ATOM   8378 3HG2 ILE F 563       3.796 -23.278  29.982  1.00  0.770          H  
ATOM   8379 1HD1 ILE F 563       7.364 -21.773  28.021  1.00  0.770          H  
ATOM   8380 2HD1 ILE F 563       6.768 -20.380  28.953  1.00  0.770          H  
ATOM   8381 3HD1 ILE F 563       6.771 -21.994  29.674  1.00  0.770          H  
ATOM   8382  N   PHE F 564       1.300 -20.125  29.751  1.00  0.430          N  
ATOM   8383  CA  PHE F 564       0.201 -19.998  30.675  1.00  0.420          C  
ATOM   8384  C   PHE F 564      -1.140 -19.998  29.958  1.00  0.400          C  
ATOM   8385  O   PHE F 564      -2.122 -20.494  30.509  1.00  0.450          O  
ATOM   8386  CB  PHE F 564       0.401 -18.799  31.572  1.00  0.590          C  
ATOM   8387  CG  PHE F 564       1.414 -19.034  32.606  1.00  0.590          C  
ATOM   8388  CD1 PHE F 564       2.716 -18.743  32.364  1.00  0.590          C  
ATOM   8389  CD2 PHE F 564       1.067 -19.525  33.828  1.00  0.590          C  
ATOM   8390  CE1 PHE F 564       3.662 -18.946  33.311  1.00  0.590          C  
ATOM   8391  CE2 PHE F 564       2.010 -19.732  34.791  1.00  0.590          C  
ATOM   8392  CZ  PHE F 564       3.315 -19.442  34.528  1.00  0.590          C  
ATOM   8393  H   PHE F 564       1.833 -19.296  29.507  1.00  0.520          H  
ATOM   8394  HA  PHE F 564       0.239 -20.855  31.333  1.00  0.500          H  
ATOM   8395 1HB  PHE F 564       0.750 -17.986  30.973  1.00  0.710          H  
ATOM   8396 2HB  PHE F 564      -0.535 -18.515  32.053  1.00  0.710          H  
ATOM   8397  HD1 PHE F 564       2.987 -18.355  31.400  1.00  0.710          H  
ATOM   8398  HD2 PHE F 564       0.023 -19.748  34.032  1.00  0.710          H  
ATOM   8399  HE1 PHE F 564       4.686 -18.714  33.098  1.00  0.710          H  
ATOM   8400  HE2 PHE F 564       1.724 -20.123  35.762  1.00  0.710          H  
ATOM   8401  HZ  PHE F 564       4.070 -19.607  35.286  1.00  0.710          H  
ATOM   8402  N   GLY F 565      -1.232 -19.464  28.732  1.00  0.390          N  
ATOM   8403  CA  GLY F 565      -2.511 -19.542  28.038  1.00  0.430          C  
ATOM   8404  C   GLY F 565      -2.865 -21.020  27.819  1.00  0.440          C  
ATOM   8405  O   GLY F 565      -4.025 -21.434  27.973  1.00  0.470          O  
ATOM   8406  H   GLY F 565      -0.453 -18.999  28.254  1.00  0.470          H  
ATOM   8407 1HA  GLY F 565      -3.286 -19.058  28.628  1.00  0.520          H  
ATOM   8408 2HA  GLY F 565      -2.441 -19.020  27.084  1.00  0.520          H  
ATOM   8409  N   LYS F 566      -1.845 -21.834  27.511  1.00  0.490          N  
ATOM   8410  CA  LYS F 566      -2.057 -23.249  27.296  1.00  0.550          C  
ATOM   8411  C   LYS F 566      -2.192 -23.983  28.626  1.00  0.610          C  
ATOM   8412  O   LYS F 566      -2.908 -24.979  28.688  1.00  0.680          O  
ATOM   8413  CB  LYS F 566      -0.946 -23.808  26.426  1.00  0.750          C  
ATOM   8414  CG  LYS F 566      -0.888 -23.175  24.971  1.00  0.750          C  
ATOM   8415  CD  LYS F 566      -2.103 -23.472  24.081  1.00  0.750          C  
ATOM   8416  CE  LYS F 566      -2.107 -24.891  23.590  1.00  0.750          C  
ATOM   8417  NZ  LYS F 566      -3.239 -25.154  22.657  1.00  0.750          N  
ATOM   8418  H   LYS F 566      -0.908 -21.446  27.350  1.00  0.590          H  
ATOM   8419  HA  LYS F 566      -3.002 -23.379  26.778  1.00  0.660          H  
ATOM   8420 1HB  LYS F 566       0.006 -23.597  26.909  1.00  0.900          H  
ATOM   8421 2HB  LYS F 566      -1.030 -24.891  26.351  1.00  0.900          H  
ATOM   8422 1HG  LYS F 566      -0.838 -22.097  25.064  1.00  0.900          H  
ATOM   8423 2HG  LYS F 566       0.007 -23.508  24.467  1.00  0.900          H  
ATOM   8424 1HD  LYS F 566      -3.034 -23.270  24.595  1.00  0.900          H  
ATOM   8425 2HD  LYS F 566      -2.055 -22.818  23.214  1.00  0.900          H  
ATOM   8426 1HE  LYS F 566      -1.168 -25.094  23.074  1.00  0.900          H  
ATOM   8427 2HE  LYS F 566      -2.192 -25.556  24.433  1.00  0.900          H  
ATOM   8428 1HZ  LYS F 566      -3.193 -26.135  22.349  1.00  0.900          H  
ATOM   8429 2HZ  LYS F 566      -4.133 -25.003  23.128  1.00  0.900          H  
ATOM   8430 3HZ  LYS F 566      -3.177 -24.555  21.854  1.00  0.900          H  
ATOM   8431  N   ALA F 567      -1.531 -23.500  29.694  1.00  0.640          N  
ATOM   8432  CA  ALA F 567      -1.657 -24.106  31.020  1.00  0.780          C  
ATOM   8433  C   ALA F 567      -3.076 -24.095  31.438  1.00  0.750          C  
ATOM   8434  O   ALA F 567      -3.659 -25.102  31.827  1.00  0.840          O  
ATOM   8435  CB  ALA F 567      -0.909 -23.291  32.026  1.00  1.040          C  
ATOM   8436  H   ALA F 567      -0.870 -22.734  29.566  1.00  0.770          H  
ATOM   8437  HA  ALA F 567      -1.305 -25.123  31.002  1.00  0.940          H  
ATOM   8438 1HB  ALA F 567      -1.037 -23.736  32.999  1.00  1.240          H  
ATOM   8439 2HB  ALA F 567       0.136 -23.253  31.742  1.00  1.240          H  
ATOM   8440 3HB  ALA F 567      -1.310 -22.297  32.051  1.00  1.240          H  
ATOM   8441  N   VAL F 568      -3.681 -22.958  31.226  1.00  0.680          N  
ATOM   8442  CA  VAL F 568      -5.049 -22.746  31.538  1.00  0.750          C  
ATOM   8443  C   VAL F 568      -5.961 -23.693  30.778  1.00  0.700          C  
ATOM   8444  O   VAL F 568      -6.778 -24.391  31.390  1.00  0.800          O  
ATOM   8445  CB  VAL F 568      -5.293 -21.267  31.262  1.00  1.020          C  
ATOM   8446  CG1 VAL F 568      -6.630 -20.945  31.248  1.00  1.020          C  
ATOM   8447  CG2 VAL F 568      -4.624 -20.437  32.419  1.00  1.020          C  
ATOM   8448  H   VAL F 568      -3.132 -22.167  30.866  1.00  0.820          H  
ATOM   8449  HA  VAL F 568      -5.179 -22.924  32.608  1.00  0.900          H  
ATOM   8450  HB  VAL F 568      -4.856 -20.998  30.304  1.00  1.230          H  
ATOM   8451 1HG1 VAL F 568      -6.642 -19.902  31.077  1.00  1.230          H  
ATOM   8452 2HG1 VAL F 568      -7.145 -21.464  30.451  1.00  1.230          H  
ATOM   8453 3HG1 VAL F 568      -7.056 -21.186  32.162  1.00  1.230          H  
ATOM   8454 1HG2 VAL F 568      -4.769 -19.370  32.236  1.00  1.230          H  
ATOM   8455 2HG2 VAL F 568      -5.077 -20.706  33.373  1.00  1.230          H  
ATOM   8456 3HG2 VAL F 568      -3.561 -20.647  32.465  1.00  1.230          H  
ATOM   8457  N   GLU F 569      -5.782 -23.799  29.462  1.00  0.590          N  
ATOM   8458  CA  GLU F 569      -6.620 -24.725  28.726  1.00  0.600          C  
ATOM   8459  C   GLU F 569      -6.400 -26.187  29.152  1.00  0.650          C  
ATOM   8460  O   GLU F 569      -7.368 -26.937  29.290  1.00  0.720          O  
ATOM   8461  CB  GLU F 569      -6.387 -24.609  27.220  1.00  0.840          C  
ATOM   8462  CG  GLU F 569      -7.357 -25.483  26.420  1.00  0.840          C  
ATOM   8463  CD  GLU F 569      -7.268 -25.414  24.935  1.00  0.840          C  
ATOM   8464  OE1 GLU F 569      -6.419 -24.733  24.396  1.00  0.840          O  
ATOM   8465  OE2 GLU F 569      -8.104 -26.028  24.313  1.00  0.840          O  
ATOM   8466  H   GLU F 569      -5.103 -23.197  28.981  1.00  0.710          H  
ATOM   8467  HA  GLU F 569      -7.657 -24.468  28.930  1.00  0.720          H  
ATOM   8468 1HB  GLU F 569      -6.511 -23.579  26.915  1.00  1.000          H  
ATOM   8469 2HB  GLU F 569      -5.362 -24.906  26.979  1.00  1.000          H  
ATOM   8470 1HG  GLU F 569      -7.253 -26.523  26.722  1.00  1.000          H  
ATOM   8471 2HG  GLU F 569      -8.342 -25.148  26.696  1.00  1.000          H  
ATOM   8472  N   ALA F 570      -5.130 -26.611  29.275  1.00  0.670          N  
ATOM   8473  CA  ALA F 570      -4.758 -27.991  29.607  1.00  0.780          C  
ATOM   8474  C   ALA F 570      -5.223 -28.434  30.985  1.00  0.850          C  
ATOM   8475  O   ALA F 570      -5.665 -29.573  31.168  1.00  0.930          O  
ATOM   8476  CB  ALA F 570      -3.258 -28.128  29.535  1.00  1.050          C  
ATOM   8477  H   ALA F 570      -4.377 -25.937  29.128  1.00  0.800          H  
ATOM   8478  HA  ALA F 570      -5.213 -28.645  28.866  1.00  0.940          H  
ATOM   8479 1HB  ALA F 570      -2.945 -29.138  29.736  1.00  1.260          H  
ATOM   8480 2HB  ALA F 570      -2.946 -27.845  28.540  1.00  1.260          H  
ATOM   8481 3HB  ALA F 570      -2.809 -27.460  30.273  1.00  1.260          H  
ATOM   8482  N   ILE F 571      -5.099 -27.546  31.960  1.00  0.840          N  
ATOM   8483  CA  ILE F 571      -5.490 -27.853  33.317  1.00  0.960          C  
ATOM   8484  C   ILE F 571      -7.004 -27.940  33.389  1.00  1.030          C  
ATOM   8485  O   ILE F 571      -7.544 -28.862  33.997  1.00  1.140          O  
ATOM   8486  CB  ILE F 571      -4.868 -26.840  34.294  1.00  1.300          C  
ATOM   8487  CG1 ILE F 571      -3.317 -27.053  34.276  1.00  1.300          C  
ATOM   8488  CG2 ILE F 571      -5.435 -27.037  35.690  1.00  1.300          C  
ATOM   8489  CD1 ILE F 571      -2.504 -25.961  34.935  1.00  1.300          C  
ATOM   8490  H   ILE F 571      -4.690 -26.627  31.764  1.00  1.010          H  
ATOM   8491  HA  ILE F 571      -5.092 -28.834  33.575  1.00  1.150          H  
ATOM   8492  HB  ILE F 571      -5.072 -25.824  33.949  1.00  1.560          H  
ATOM   8493 1HG1 ILE F 571      -3.099 -27.988  34.770  1.00  1.560          H  
ATOM   8494 2HG1 ILE F 571      -3.001 -27.130  33.244  1.00  1.560          H  
ATOM   8495 1HG2 ILE F 571      -4.988 -26.332  36.382  1.00  1.560          H  
ATOM   8496 2HG2 ILE F 571      -6.506 -26.881  35.665  1.00  1.560          H  
ATOM   8497 3HG2 ILE F 571      -5.228 -28.050  36.029  1.00  1.560          H  
ATOM   8498 1HD1 ILE F 571      -1.442 -26.197  34.863  1.00  1.560          H  
ATOM   8499 2HD1 ILE F 571      -2.708 -25.041  34.411  1.00  1.560          H  
ATOM   8500 3HD1 ILE F 571      -2.774 -25.856  35.980  1.00  1.560          H  
ATOM   8501  N   ALA F 572      -7.703 -26.963  32.798  1.00  0.990          N  
ATOM   8502  CA  ALA F 572      -9.154 -27.008  32.772  1.00  1.080          C  
ATOM   8503  C   ALA F 572      -9.665 -28.249  32.020  1.00  1.120          C  
ATOM   8504  O   ALA F 572     -10.650 -28.869  32.430  1.00  1.240          O  
ATOM   8505  CB  ALA F 572      -9.686 -25.758  32.108  1.00  1.480          C  
ATOM   8506  H   ALA F 572      -7.224 -26.178  32.349  1.00  1.190          H  
ATOM   8507  HA  ALA F 572      -9.504 -27.065  33.800  1.00  1.300          H  
ATOM   8508 1HB  ALA F 572     -10.767 -25.781  32.093  1.00  1.770          H  
ATOM   8509 2HB  ALA F 572      -9.335 -24.885  32.659  1.00  1.770          H  
ATOM   8510 3HB  ALA F 572      -9.315 -25.716  31.084  1.00  1.770          H  
ATOM   8511  N   ARG F 573      -8.987 -28.606  30.912  1.00  1.040          N  
ATOM   8512  CA  ARG F 573      -9.323 -29.760  30.083  1.00  1.140          C  
ATOM   8513  C   ARG F 573      -9.201 -31.093  30.799  1.00  1.250          C  
ATOM   8514  O   ARG F 573     -10.089 -31.943  30.684  1.00  1.380          O  
ATOM   8515  CB  ARG F 573      -8.441 -29.795  28.847  1.00  1.560          C  
ATOM   8516  CG  ARG F 573      -8.664 -30.967  27.899  1.00  1.560          C  
ATOM   8517  CD  ARG F 573      -7.763 -30.873  26.723  1.00  1.560          C  
ATOM   8518  NE  ARG F 573      -8.137 -29.765  25.843  1.00  1.560          N  
ATOM   8519  CZ  ARG F 573      -9.096 -29.833  24.881  1.00  1.560          C  
ATOM   8520  NH1 ARG F 573      -9.764 -30.955  24.674  1.00  1.560          N  
ATOM   8521  NH2 ARG F 573      -9.369 -28.774  24.143  1.00  1.560          N  
ATOM   8522  H   ARG F 573      -8.206 -28.027  30.599  1.00  1.250          H  
ATOM   8523  HA  ARG F 573     -10.356 -29.642  29.759  1.00  1.370          H  
ATOM   8524 1HB  ARG F 573      -8.593 -28.887  28.277  1.00  1.870          H  
ATOM   8525 2HB  ARG F 573      -7.401 -29.815  29.152  1.00  1.870          H  
ATOM   8526 1HG  ARG F 573      -8.445 -31.906  28.407  1.00  1.870          H  
ATOM   8527 2HG  ARG F 573      -9.700 -30.968  27.561  1.00  1.870          H  
ATOM   8528 1HD  ARG F 573      -6.746 -30.692  27.077  1.00  1.870          H  
ATOM   8529 2HD  ARG F 573      -7.777 -31.803  26.155  1.00  1.870          H  
ATOM   8530  HE  ARG F 573      -7.664 -28.873  25.978  1.00  1.870          H  
ATOM   8531 1HH1 ARG F 573      -9.570 -31.773  25.229  1.00  1.870          H  
ATOM   8532 2HH1 ARG F 573     -10.476 -30.996  23.958  1.00  1.870          H  
ATOM   8533 1HH2 ARG F 573      -8.857 -27.886  24.288  1.00  1.870          H  
ATOM   8534 2HH2 ARG F 573     -10.079 -28.822  23.429  1.00  1.870          H  
ATOM   8535  N   ASN F 574      -8.090 -31.308  31.502  1.00  1.210          N  
ATOM   8536  CA  ASN F 574      -7.901 -32.561  32.201  1.00  1.340          C  
ATOM   8537  C   ASN F 574      -7.731 -32.317  33.713  1.00  1.290          C  
ATOM   8538  O   ASN F 574      -6.635 -31.958  34.176  1.00  1.260          O  
ATOM   8539  CB  ASN F 574      -6.764 -33.348  31.618  1.00  1.820          C  
ATOM   8540  CG  ASN F 574      -6.637 -34.719  32.223  1.00  1.820          C  
ATOM   8541  OD1 ASN F 574      -6.922 -34.992  33.416  1.00  1.820          O  
ATOM   8542  ND2 ASN F 574      -6.199 -35.636  31.394  1.00  1.820          N  
ATOM   8543  H   ASN F 574      -7.355 -30.592  31.531  1.00  1.450          H  
ATOM   8544  HA  ASN F 574      -8.763 -33.181  32.016  1.00  1.610          H  
ATOM   8545 1HB  ASN F 574      -6.931 -33.472  30.547  1.00  2.190          H  
ATOM   8546 2HB  ASN F 574      -5.853 -32.804  31.728  1.00  2.190          H  
ATOM   8547 1HD2 ASN F 574      -6.085 -36.579  31.702  1.00  2.190          H  
ATOM   8548 2HD2 ASN F 574      -5.960 -35.383  30.430  1.00  2.190          H  
ATOM   8549  N   PRO F 575      -8.775 -32.583  34.524  1.00  1.390          N  
ATOM   8550  CA  PRO F 575      -8.838 -32.351  35.952  1.00  1.430          C  
ATOM   8551  C   PRO F 575      -7.733 -33.028  36.752  1.00  1.450          C  
ATOM   8552  O   PRO F 575      -7.548 -32.679  37.918  1.00  1.530          O  
ATOM   8553  CB  PRO F 575     -10.201 -32.943  36.338  1.00  2.150          C  
ATOM   8554  CG  PRO F 575     -11.029 -32.853  35.093  1.00  2.150          C  
ATOM   8555  CD  PRO F 575     -10.064 -33.078  33.960  1.00  2.150          C  
ATOM   8556  HA  PRO F 575      -8.824 -31.265  36.126  1.00  1.720          H  
ATOM   8557 1HB  PRO F 575     -10.068 -33.979  36.691  1.00  2.570          H  
ATOM   8558 2HB  PRO F 575     -10.627 -32.375  37.180  1.00  2.570          H  
ATOM   8559 1HG  PRO F 575     -11.839 -33.598  35.117  1.00  2.570          H  
ATOM   8560 2HG  PRO F 575     -11.511 -31.863  35.031  1.00  2.570          H  
ATOM   8561 1HD  PRO F 575     -10.009 -34.144  33.688  1.00  2.570          H  
ATOM   8562 2HD  PRO F 575     -10.414 -32.436  33.135  1.00  2.570          H  
ATOM   8563  N   GLU F 576      -7.042 -34.041  36.194  1.00  1.460          N  
ATOM   8564  CA  GLU F 576      -6.003 -34.666  36.999  1.00  1.530          C  
ATOM   8565  C   GLU F 576      -4.625 -34.760  36.329  1.00  1.400          C  
ATOM   8566  O   GLU F 576      -3.911 -35.743  36.523  1.00  1.530          O  
ATOM   8567  CB  GLU F 576      -6.450 -36.076  37.425  1.00  2.110          C  
ATOM   8568  CG  GLU F 576      -7.712 -36.114  38.309  1.00  2.110          C  
ATOM   8569  CD  GLU F 576      -8.075 -37.507  38.806  1.00  2.110          C  
ATOM   8570  OE1 GLU F 576      -7.410 -38.447  38.441  1.00  2.110          O  
ATOM   8571  OE2 GLU F 576      -9.021 -37.620  39.553  1.00  2.110          O  
ATOM   8572  H   GLU F 576      -7.174 -34.337  35.224  1.00  1.750          H  
ATOM   8573  HA  GLU F 576      -5.874 -34.077  37.903  1.00  1.840          H  
ATOM   8574 1HB  GLU F 576      -6.651 -36.672  36.534  1.00  2.540          H  
ATOM   8575 2HB  GLU F 576      -5.647 -36.567  37.974  1.00  2.540          H  
ATOM   8576 1HG  GLU F 576      -7.559 -35.457  39.166  1.00  2.540          H  
ATOM   8577 2HG  GLU F 576      -8.546 -35.721  37.735  1.00  2.540          H  
ATOM   8578  N   VAL F 577      -4.185 -33.673  35.677  1.00  1.300          N  
ATOM   8579  CA  VAL F 577      -2.799 -33.598  35.165  1.00  1.210          C  
ATOM   8580  C   VAL F 577      -2.092 -32.342  35.626  1.00  1.120          C  
ATOM   8581  O   VAL F 577      -0.998 -32.040  35.149  1.00  1.040          O  
ATOM   8582  CB  VAL F 577      -2.688 -33.600  33.641  1.00  1.730          C  
ATOM   8583  CG1 VAL F 577      -3.216 -34.894  33.089  1.00  1.730          C  
ATOM   8584  CG2 VAL F 577      -3.387 -32.355  33.066  1.00  1.730          C  
ATOM   8585  H   VAL F 577      -4.870 -32.932  35.474  1.00  1.560          H  
ATOM   8586  HA  VAL F 577      -2.244 -34.459  35.540  1.00  1.450          H  
ATOM   8587  HB  VAL F 577      -1.651 -33.559  33.385  1.00  2.080          H  
ATOM   8588 1HG1 VAL F 577      -3.107 -34.918  32.004  1.00  2.080          H  
ATOM   8589 2HG1 VAL F 577      -2.649 -35.721  33.527  1.00  2.080          H  
ATOM   8590 3HG1 VAL F 577      -4.238 -34.992  33.356  1.00  2.080          H  
ATOM   8591 1HG2 VAL F 577      -3.278 -32.335  31.999  1.00  2.080          H  
ATOM   8592 2HG2 VAL F 577      -4.419 -32.383  33.328  1.00  2.080          H  
ATOM   8593 3HG2 VAL F 577      -2.950 -31.444  33.469  1.00  2.080          H  
ATOM   8594  N   GLU F 578      -2.724 -31.594  36.520  1.00  1.180          N  
ATOM   8595  CA  GLU F 578      -2.222 -30.308  36.973  1.00  1.160          C  
ATOM   8596  C   GLU F 578      -0.806 -30.385  37.546  1.00  1.070          C  
ATOM   8597  O   GLU F 578      -0.023 -29.458  37.355  1.00  1.040          O  
ATOM   8598  CB  GLU F 578      -3.204 -29.715  37.985  1.00  1.630          C  
ATOM   8599  CG  GLU F 578      -2.912 -28.287  38.433  1.00  1.630          C  
ATOM   8600  CD  GLU F 578      -4.001 -27.740  39.341  1.00  1.630          C  
ATOM   8601  OE1 GLU F 578      -4.882 -28.494  39.698  1.00  1.630          O  
ATOM   8602  OE2 GLU F 578      -3.982 -26.571  39.641  1.00  1.630          O  
ATOM   8603  H   GLU F 578      -3.618 -31.915  36.865  1.00  1.420          H  
ATOM   8604  HA  GLU F 578      -2.191 -29.642  36.115  1.00  1.390          H  
ATOM   8605 1HB  GLU F 578      -4.206 -29.723  37.555  1.00  1.960          H  
ATOM   8606 2HB  GLU F 578      -3.229 -30.343  38.874  1.00  1.960          H  
ATOM   8607 1HG  GLU F 578      -1.963 -28.265  38.968  1.00  1.960          H  
ATOM   8608 2HG  GLU F 578      -2.817 -27.653  37.560  1.00  1.960          H  
ATOM   8609  N   LYS F 579      -0.466 -31.457  38.273  1.00  1.090          N  
ATOM   8610  CA  LYS F 579       0.882 -31.549  38.832  1.00  1.100          C  
ATOM   8611  C   LYS F 579       1.938 -31.716  37.735  1.00  1.030          C  
ATOM   8612  O   LYS F 579       2.997 -31.075  37.783  1.00  1.170          O  
ATOM   8613  CB  LYS F 579       0.981 -32.696  39.836  1.00  1.540          C  
ATOM   8614  CG  LYS F 579       0.231 -32.447  41.142  1.00  1.540          C  
ATOM   8615  CD  LYS F 579       0.364 -33.628  42.104  1.00  1.540          C  
ATOM   8616  CE  LYS F 579      -0.380 -33.366  43.411  1.00  1.540          C  
ATOM   8617  NZ  LYS F 579      -0.289 -34.521  44.350  1.00  1.540          N  
ATOM   8618  H   LYS F 579      -1.142 -32.191  38.422  1.00  1.310          H  
ATOM   8619  HA  LYS F 579       1.097 -30.617  39.356  1.00  1.320          H  
ATOM   8620 1HB  LYS F 579       0.585 -33.606  39.386  1.00  1.840          H  
ATOM   8621 2HB  LYS F 579       2.029 -32.879  40.074  1.00  1.840          H  
ATOM   8622 1HG  LYS F 579       0.631 -31.551  41.620  1.00  1.840          H  
ATOM   8623 2HG  LYS F 579      -0.822 -32.277  40.924  1.00  1.840          H  
ATOM   8624 1HD  LYS F 579      -0.041 -34.528  41.638  1.00  1.840          H  
ATOM   8625 2HD  LYS F 579       1.418 -33.799  42.327  1.00  1.840          H  
ATOM   8626 1HE  LYS F 579       0.048 -32.488  43.892  1.00  1.840          H  
ATOM   8627 2HE  LYS F 579      -1.429 -33.173  43.191  1.00  1.840          H  
ATOM   8628 1HZ  LYS F 579      -0.793 -34.304  45.200  1.00  1.840          H  
ATOM   8629 2HZ  LYS F 579      -0.695 -35.341  43.921  1.00  1.840          H  
ATOM   8630 3HZ  LYS F 579       0.679 -34.703  44.572  1.00  1.840          H  
ATOM   8631  N   GLN F 580       1.646 -32.574  36.741  1.00  0.930          N  
ATOM   8632  CA  GLN F 580       2.575 -32.799  35.635  1.00  0.890          C  
ATOM   8633  C   GLN F 580       2.712 -31.542  34.805  1.00  0.790          C  
ATOM   8634  O   GLN F 580       3.824 -31.127  34.445  1.00  0.770          O  
ATOM   8635  CB  GLN F 580       2.063 -33.908  34.720  1.00  1.260          C  
ATOM   8636  CG  GLN F 580       2.091 -35.291  35.280  1.00  1.260          C  
ATOM   8637  CD  GLN F 580       1.417 -36.250  34.329  1.00  1.260          C  
ATOM   8638  OE1 GLN F 580       0.284 -35.989  33.912  1.00  1.260          O  
ATOM   8639  NE2 GLN F 580       2.094 -37.329  33.964  1.00  1.260          N  
ATOM   8640  H   GLN F 580       0.770 -33.078  36.776  1.00  1.120          H  
ATOM   8641  HA  GLN F 580       3.553 -33.061  36.036  1.00  1.070          H  
ATOM   8642 1HB  GLN F 580       1.036 -33.686  34.436  1.00  1.510          H  
ATOM   8643 2HB  GLN F 580       2.657 -33.925  33.812  1.00  1.510          H  
ATOM   8644 1HG  GLN F 580       3.129 -35.608  35.409  1.00  1.510          H  
ATOM   8645 2HG  GLN F 580       1.566 -35.311  36.231  1.00  1.510          H  
ATOM   8646 1HE2 GLN F 580       1.678 -37.993  33.329  1.00  1.510          H  
ATOM   8647 2HE2 GLN F 580       3.050 -37.494  34.316  1.00  1.510          H  
ATOM   8648  N   VAL F 581       1.573 -30.905  34.557  1.00  0.770          N  
ATOM   8649  CA  VAL F 581       1.546 -29.693  33.793  1.00  0.720          C  
ATOM   8650  C   VAL F 581       2.279 -28.584  34.516  1.00  0.690          C  
ATOM   8651  O   VAL F 581       3.022 -27.856  33.870  1.00  0.640          O  
ATOM   8652  CB  VAL F 581       0.107 -29.301  33.396  1.00  1.030          C  
ATOM   8653  CG1 VAL F 581       0.111 -27.965  32.836  1.00  1.030          C  
ATOM   8654  CG2 VAL F 581      -0.404 -30.255  32.304  1.00  1.030          C  
ATOM   8655  H   VAL F 581       0.692 -31.301  34.890  1.00  0.920          H  
ATOM   8656  HA  VAL F 581       2.077 -29.880  32.862  1.00  0.860          H  
ATOM   8657  HB  VAL F 581      -0.548 -29.334  34.268  1.00  1.230          H  
ATOM   8658 1HG1 VAL F 581      -0.885 -27.685  32.519  1.00  1.230          H  
ATOM   8659 2HG1 VAL F 581       0.440 -27.297  33.581  1.00  1.230          H  
ATOM   8660 3HG1 VAL F 581       0.787 -27.952  32.003  1.00  1.230          H  
ATOM   8661 1HG2 VAL F 581      -1.416 -29.976  32.010  1.00  1.230          H  
ATOM   8662 2HG2 VAL F 581       0.252 -30.200  31.434  1.00  1.230          H  
ATOM   8663 3HG2 VAL F 581      -0.408 -31.271  32.693  1.00  1.230          H  
ATOM   8664  N   PHE F 582       2.078 -28.404  35.825  1.00  0.740          N  
ATOM   8665  CA  PHE F 582       2.798 -27.329  36.469  1.00  0.760          C  
ATOM   8666  C   PHE F 582       4.302 -27.571  36.419  1.00  0.710          C  
ATOM   8667  O   PHE F 582       5.055 -26.637  36.160  1.00  0.740          O  
ATOM   8668  CB  PHE F 582       2.338 -27.009  37.872  1.00  1.060          C  
ATOM   8669  CG  PHE F 582       2.999 -25.712  38.285  1.00  1.060          C  
ATOM   8670  CD1 PHE F 582       2.546 -24.521  37.704  1.00  1.060          C  
ATOM   8671  CD2 PHE F 582       4.045 -25.651  39.187  1.00  1.060          C  
ATOM   8672  CE1 PHE F 582       3.124 -23.320  37.998  1.00  1.060          C  
ATOM   8673  CE2 PHE F 582       4.626 -24.429  39.494  1.00  1.060          C  
ATOM   8674  CZ  PHE F 582       4.167 -23.266  38.893  1.00  1.060          C  
ATOM   8675  H   PHE F 582       1.422 -28.975  36.357  1.00  0.890          H  
ATOM   8676  HA  PHE F 582       2.609 -26.439  35.906  1.00  0.910          H  
ATOM   8677 1HB  PHE F 582       1.253 -26.895  37.903  1.00  1.270          H  
ATOM   8678 2HB  PHE F 582       2.625 -27.805  38.560  1.00  1.270          H  
ATOM   8679  HD1 PHE F 582       1.727 -24.560  36.994  1.00  1.270          H  
ATOM   8680  HD2 PHE F 582       4.414 -26.569  39.646  1.00  1.270          H  
ATOM   8681  HE1 PHE F 582       2.759 -22.412  37.522  1.00  1.270          H  
ATOM   8682  HE2 PHE F 582       5.455 -24.385  40.204  1.00  1.270          H  
ATOM   8683  HZ  PHE F 582       4.630 -22.312  39.132  1.00  1.270          H  
ATOM   8684  N   LYS F 583       4.798 -28.799  36.671  1.00  0.690          N  
ATOM   8685  CA  LYS F 583       6.257 -28.982  36.573  1.00  0.690          C  
ATOM   8686  C   LYS F 583       6.770 -28.397  35.261  1.00  0.630          C  
ATOM   8687  O   LYS F 583       7.740 -27.625  35.229  1.00  0.630          O  
ATOM   8688  CB  LYS F 583       6.652 -30.462  36.615  1.00  0.970          C  
ATOM   8689  CG  LYS F 583       8.176 -30.708  36.466  1.00  0.970          C  
ATOM   8690  CD  LYS F 583       8.526 -32.190  36.513  1.00  0.970          C  
ATOM   8691  CE  LYS F 583      10.016 -32.414  36.254  1.00  0.970          C  
ATOM   8692  NZ  LYS F 583      10.385 -33.858  36.325  1.00  0.970          N  
ATOM   8693  H   LYS F 583       4.178 -29.582  36.914  1.00  0.830          H  
ATOM   8694  HA  LYS F 583       6.732 -28.451  37.398  1.00  0.830          H  
ATOM   8695 1HB  LYS F 583       6.322 -30.898  37.558  1.00  1.160          H  
ATOM   8696 2HB  LYS F 583       6.137 -30.999  35.813  1.00  1.160          H  
ATOM   8697 1HG  LYS F 583       8.518 -30.313  35.507  1.00  1.160          H  
ATOM   8698 2HG  LYS F 583       8.708 -30.183  37.259  1.00  1.160          H  
ATOM   8699 1HD  LYS F 583       8.264 -32.602  37.489  1.00  1.160          H  
ATOM   8700 2HD  LYS F 583       7.955 -32.715  35.746  1.00  1.160          H  
ATOM   8701 1HE  LYS F 583      10.263 -32.036  35.259  1.00  1.160          H  
ATOM   8702 2HE  LYS F 583      10.595 -31.863  36.994  1.00  1.160          H  
ATOM   8703 1HZ  LYS F 583      11.374 -33.965  36.146  1.00  1.160          H  
ATOM   8704 2HZ  LYS F 583      10.170 -34.217  37.245  1.00  1.160          H  
ATOM   8705 3HZ  LYS F 583       9.862 -34.376  35.632  1.00  1.160          H  
ATOM   8706  N   LEU F 584       6.081 -28.744  34.180  1.00  0.610          N  
ATOM   8707  CA  LEU F 584       6.423 -28.276  32.859  1.00  0.580          C  
ATOM   8708  C   LEU F 584       6.387 -26.741  32.765  1.00  0.560          C  
ATOM   8709  O   LEU F 584       7.347 -26.114  32.291  1.00  0.580          O  
ATOM   8710  CB  LEU F 584       5.425 -28.931  31.886  1.00  0.820          C  
ATOM   8711  CG  LEU F 584       5.459 -28.548  30.472  1.00  0.820          C  
ATOM   8712  CD1 LEU F 584       6.715 -28.870  29.893  1.00  0.820          C  
ATOM   8713  CD2 LEU F 584       4.415 -29.288  29.772  1.00  0.820          C  
ATOM   8714  H   LEU F 584       5.292 -29.395  34.290  1.00  0.730          H  
ATOM   8715  HA  LEU F 584       7.435 -28.611  32.643  1.00  0.700          H  
ATOM   8716 1HB  LEU F 584       5.554 -30.008  31.938  1.00  0.990          H  
ATOM   8717 2HB  LEU F 584       4.437 -28.722  32.229  1.00  0.990          H  
ATOM   8718  HG  LEU F 584       5.278 -27.478  30.387  1.00  0.990          H  
ATOM   8719 1HD1 LEU F 584       6.689 -28.574  28.846  1.00  0.990          H  
ATOM   8720 2HD1 LEU F 584       7.518 -28.362  30.389  1.00  0.990          H  
ATOM   8721 3HD1 LEU F 584       6.870 -29.946  29.977  1.00  0.990          H  
ATOM   8722 1HD2 LEU F 584       4.417 -28.995  28.754  1.00  0.990          H  
ATOM   8723 2HD2 LEU F 584       4.617 -30.343  29.843  1.00  0.990          H  
ATOM   8724 3HD2 LEU F 584       3.464 -29.073  30.215  1.00  0.990          H  
ATOM   8725  N   ILE F 585       5.312 -26.139  33.258  1.00  0.570          N  
ATOM   8726  CA  ILE F 585       5.137 -24.691  33.235  1.00  0.620          C  
ATOM   8727  C   ILE F 585       6.211 -23.982  34.002  1.00  0.620          C  
ATOM   8728  O   ILE F 585       6.752 -22.982  33.533  1.00  0.640          O  
ATOM   8729  CB  ILE F 585       3.799 -24.314  33.847  1.00  0.850          C  
ATOM   8730  CG1 ILE F 585       2.733 -24.808  32.942  1.00  0.850          C  
ATOM   8731  CG2 ILE F 585       3.705 -22.778  34.133  1.00  0.850          C  
ATOM   8732  CD1 ILE F 585       1.448 -24.813  33.547  1.00  0.850          C  
ATOM   8733  H   ILE F 585       4.561 -26.728  33.630  1.00  0.680          H  
ATOM   8734  HA  ILE F 585       5.171 -24.363  32.194  1.00  0.740          H  
ATOM   8735  HB  ILE F 585       3.696 -24.836  34.780  1.00  1.020          H  
ATOM   8736 1HG1 ILE F 585       2.684 -24.181  32.061  1.00  1.020          H  
ATOM   8737 2HG1 ILE F 585       2.972 -25.808  32.624  1.00  1.020          H  
ATOM   8738 1HG2 ILE F 585       2.758 -22.541  34.588  1.00  1.020          H  
ATOM   8739 2HG2 ILE F 585       4.487 -22.461  34.816  1.00  1.020          H  
ATOM   8740 3HG2 ILE F 585       3.802 -22.224  33.211  1.00  1.020          H  
ATOM   8741 1HD1 ILE F 585       0.757 -25.201  32.825  1.00  1.020          H  
ATOM   8742 2HD1 ILE F 585       1.438 -25.436  34.415  1.00  1.020          H  
ATOM   8743 3HD1 ILE F 585       1.185 -23.831  33.821  1.00  1.020          H  
ATOM   8744  N   PHE F 586       6.502 -24.458  35.204  1.00  0.630          N  
ATOM   8745  CA  PHE F 586       7.503 -23.842  36.039  1.00  0.660          C  
ATOM   8746  C   PHE F 586       8.811 -23.728  35.308  1.00  0.610          C  
ATOM   8747  O   PHE F 586       9.408 -22.658  35.249  1.00  0.620          O  
ATOM   8748  CB  PHE F 586       7.753 -24.618  37.317  1.00  0.910          C  
ATOM   8749  CG  PHE F 586       8.863 -24.003  38.088  1.00  0.910          C  
ATOM   8750  CD1 PHE F 586       8.635 -22.877  38.855  1.00  0.910          C  
ATOM   8751  CD2 PHE F 586      10.154 -24.520  38.025  1.00  0.910          C  
ATOM   8752  CE1 PHE F 586       9.664 -22.280  39.541  1.00  0.910          C  
ATOM   8753  CE2 PHE F 586      11.180 -23.924  38.708  1.00  0.910          C  
ATOM   8754  CZ  PHE F 586      10.936 -22.801  39.467  1.00  0.910          C  
ATOM   8755  H   PHE F 586       6.003 -25.279  35.537  1.00  0.760          H  
ATOM   8756  HA  PHE F 586       7.163 -22.840  36.300  1.00  0.790          H  
ATOM   8757 1HB  PHE F 586       6.864 -24.635  37.917  1.00  1.090          H  
ATOM   8758 2HB  PHE F 586       8.012 -25.653  37.078  1.00  1.090          H  
ATOM   8759  HD1 PHE F 586       7.630 -22.460  38.908  1.00  1.090          H  
ATOM   8760  HD2 PHE F 586      10.350 -25.405  37.418  1.00  1.090          H  
ATOM   8761  HE1 PHE F 586       9.476 -21.389  40.139  1.00  1.090          H  
ATOM   8762  HE2 PHE F 586      12.187 -24.334  38.648  1.00  1.090          H  
ATOM   8763  HZ  PHE F 586      11.751 -22.325  40.008  1.00  1.090          H  
ATOM   8764  N   ILE F 587       9.259 -24.827  34.710  1.00  0.580          N  
ATOM   8765  CA  ILE F 587      10.556 -24.799  34.063  1.00  0.590          C  
ATOM   8766  C   ILE F 587      10.584 -23.754  32.945  1.00  0.580          C  
ATOM   8767  O   ILE F 587      11.541 -22.970  32.864  1.00  0.650          O  
ATOM   8768  CB  ILE F 587      10.864 -26.197  33.473  1.00  0.820          C  
ATOM   8769  CG1 ILE F 587      11.084 -27.201  34.646  1.00  0.820          C  
ATOM   8770  CG2 ILE F 587      12.116 -26.122  32.537  1.00  0.820          C  
ATOM   8771  CD1 ILE F 587      11.071 -28.678  34.238  1.00  0.820          C  
ATOM   8772  H   ILE F 587       8.714 -25.692  34.784  1.00  0.700          H  
ATOM   8773  HA  ILE F 587      11.309 -24.544  34.797  1.00  0.710          H  
ATOM   8774  HB  ILE F 587      10.002 -26.545  32.918  1.00  0.990          H  
ATOM   8775 1HG1 ILE F 587      12.037 -26.981  35.118  1.00  0.990          H  
ATOM   8776 2HG1 ILE F 587      10.292 -27.055  35.381  1.00  0.990          H  
ATOM   8777 1HG2 ILE F 587      12.326 -27.100  32.120  1.00  0.990          H  
ATOM   8778 2HG2 ILE F 587      11.938 -25.431  31.716  1.00  0.990          H  
ATOM   8779 3HG2 ILE F 587      12.977 -25.779  33.110  1.00  0.990          H  
ATOM   8780 1HD1 ILE F 587      11.219 -29.294  35.123  1.00  0.990          H  
ATOM   8781 2HD1 ILE F 587      10.102 -28.916  33.792  1.00  0.990          H  
ATOM   8782 3HD1 ILE F 587      11.859 -28.884  33.524  1.00  0.990          H  
ATOM   8783  N   GLY F 588       9.568 -23.743  32.088  1.00  0.520          N  
ATOM   8784  CA  GLY F 588       9.525 -22.795  30.974  1.00  0.530          C  
ATOM   8785  C   GLY F 588       9.444 -21.342  31.465  1.00  0.560          C  
ATOM   8786  O   GLY F 588      10.145 -20.439  30.972  1.00  0.630          O  
ATOM   8787  H   GLY F 588       8.802 -24.416  32.236  1.00  0.620          H  
ATOM   8788 1HA  GLY F 588      10.417 -22.923  30.360  1.00  0.640          H  
ATOM   8789 2HA  GLY F 588       8.675 -23.028  30.340  1.00  0.640          H  
ATOM   8790  N   SER F 589       8.551 -21.109  32.425  1.00  0.530          N  
ATOM   8791  CA  SER F 589       8.313 -19.793  32.978  1.00  0.580          C  
ATOM   8792  C   SER F 589       9.552 -19.230  33.654  1.00  0.550          C  
ATOM   8793  O   SER F 589       9.927 -18.080  33.400  1.00  0.580          O  
ATOM   8794  CB  SER F 589       7.193 -19.875  33.989  1.00  0.790          C  
ATOM   8795  OG  SER F 589       6.921 -18.619  34.555  1.00  0.790          O  
ATOM   8796  H   SER F 589       7.995 -21.882  32.792  1.00  0.640          H  
ATOM   8797  HA  SER F 589       8.023 -19.125  32.167  1.00  0.700          H  
ATOM   8798 1HB  SER F 589       6.306 -20.281  33.512  1.00  0.950          H  
ATOM   8799 2HB  SER F 589       7.478 -20.576  34.776  1.00  0.950          H  
ATOM   8800  HG  SER F 589       6.232 -18.774  35.209  1.00  0.950          H  
ATOM   8801  N   ALA F 590      10.193 -20.044  34.508  1.00  0.590          N  
ATOM   8802  CA  ALA F 590      11.365 -19.653  35.278  1.00  0.630          C  
ATOM   8803  C   ALA F 590      12.537 -19.244  34.397  1.00  0.570          C  
ATOM   8804  O   ALA F 590      13.229 -18.266  34.699  1.00  0.690          O  
ATOM   8805  CB  ALA F 590      11.775 -20.806  36.178  1.00  0.870          C  
ATOM   8806  H   ALA F 590       9.821 -20.982  34.662  1.00  0.710          H  
ATOM   8807  HA  ALA F 590      11.090 -18.797  35.894  1.00  0.760          H  
ATOM   8808 1HB  ALA F 590      12.626 -20.515  36.786  1.00  1.040          H  
ATOM   8809 2HB  ALA F 590      10.937 -21.074  36.824  1.00  1.040          H  
ATOM   8810 3HB  ALA F 590      12.041 -21.667  35.561  1.00  1.040          H  
ATOM   8811  N   VAL F 591      12.763 -19.957  33.293  1.00  0.490          N  
ATOM   8812  CA  VAL F 591      13.856 -19.579  32.410  1.00  0.500          C  
ATOM   8813  C   VAL F 591      13.566 -18.215  31.776  1.00  0.450          C  
ATOM   8814  O   VAL F 591      14.454 -17.346  31.709  1.00  0.460          O  
ATOM   8815  CB  VAL F 591      14.098 -20.651  31.330  1.00  0.700          C  
ATOM   8816  CG1 VAL F 591      15.129 -20.159  30.302  1.00  0.700          C  
ATOM   8817  CG2 VAL F 591      14.607 -21.932  31.987  1.00  0.700          C  
ATOM   8818  H   VAL F 591      12.206 -20.801  33.112  1.00  0.590          H  
ATOM   8819  HA  VAL F 591      14.764 -19.495  33.008  1.00  0.600          H  
ATOM   8820  HB  VAL F 591      13.159 -20.847  30.814  1.00  0.840          H  
ATOM   8821 1HG1 VAL F 591      15.280 -20.924  29.542  1.00  0.840          H  
ATOM   8822 2HG1 VAL F 591      14.788 -19.263  29.834  1.00  0.840          H  
ATOM   8823 3HG1 VAL F 591      16.075 -19.959  30.807  1.00  0.840          H  
ATOM   8824 1HG2 VAL F 591      14.770 -22.696  31.228  1.00  0.840          H  
ATOM   8825 2HG2 VAL F 591      15.550 -21.725  32.495  1.00  0.840          H  
ATOM   8826 3HG2 VAL F 591      13.883 -22.291  32.707  1.00  0.840          H  
ATOM   8827  N   SER F 592      12.330 -18.026  31.295  1.00  0.450          N  
ATOM   8828  CA  SER F 592      11.965 -16.765  30.668  1.00  0.450          C  
ATOM   8829  C   SER F 592      12.047 -15.595  31.668  1.00  0.410          C  
ATOM   8830  O   SER F 592      12.557 -14.514  31.330  1.00  0.420          O  
ATOM   8831  CB  SER F 592      10.562 -16.871  30.105  1.00  0.630          C  
ATOM   8832  OG  SER F 592      10.500 -17.826  29.076  1.00  0.630          O  
ATOM   8833  H   SER F 592      11.637 -18.783  31.343  1.00  0.540          H  
ATOM   8834  HA  SER F 592      12.660 -16.576  29.851  1.00  0.540          H  
ATOM   8835 1HB  SER F 592       9.857 -17.130  30.896  1.00  0.760          H  
ATOM   8836 2HB  SER F 592      10.277 -15.913  29.713  1.00  0.760          H  
ATOM   8837  HG  SER F 592      10.468 -18.694  29.520  1.00  0.760          H  
ATOM   8838  N   GLU F 593      11.571 -15.817  32.909  1.00  0.400          N  
ATOM   8839  CA  GLU F 593      11.614 -14.789  33.944  1.00  0.380          C  
ATOM   8840  C   GLU F 593      13.034 -14.375  34.268  1.00  0.350          C  
ATOM   8841  O   GLU F 593      13.298 -13.178  34.397  1.00  0.370          O  
ATOM   8842  CB  GLU F 593      10.924 -15.227  35.233  1.00  0.540          C  
ATOM   8843  CG  GLU F 593      10.939 -14.121  36.308  1.00  0.540          C  
ATOM   8844  CD  GLU F 593      10.165 -14.432  37.559  1.00  0.540          C  
ATOM   8845  OE1 GLU F 593       9.643 -15.511  37.671  1.00  0.540          O  
ATOM   8846  OE2 GLU F 593      10.089 -13.573  38.404  1.00  0.540          O  
ATOM   8847  H   GLU F 593      11.130 -16.717  33.125  1.00  0.480          H  
ATOM   8848  HA  GLU F 593      11.089 -13.912  33.575  1.00  0.460          H  
ATOM   8849 1HB  GLU F 593       9.898 -15.517  35.022  1.00  0.650          H  
ATOM   8850 2HB  GLU F 593      11.434 -16.104  35.635  1.00  0.650          H  
ATOM   8851 1HG  GLU F 593      11.967 -13.972  36.598  1.00  0.650          H  
ATOM   8852 2HG  GLU F 593      10.590 -13.190  35.872  1.00  0.650          H  
ATOM   8853  N   SER F 594      13.948 -15.351  34.380  1.00  0.410          N  
ATOM   8854  CA  SER F 594      15.343 -15.069  34.693  1.00  0.480          C  
ATOM   8855  C   SER F 594      15.937 -14.145  33.644  1.00  0.540          C  
ATOM   8856  O   SER F 594      16.582 -13.144  33.973  1.00  0.550          O  
ATOM   8857  CB  SER F 594      16.127 -16.359  34.767  1.00  0.640          C  
ATOM   8858  OG  SER F 594      17.472 -16.117  35.063  1.00  0.640          O  
ATOM   8859  H   SER F 594      13.655 -16.332  34.305  1.00  0.490          H  
ATOM   8860  HA  SER F 594      15.391 -14.576  35.660  1.00  0.580          H  
ATOM   8861 1HB  SER F 594      15.689 -17.002  35.531  1.00  0.770          H  
ATOM   8862 2HB  SER F 594      16.047 -16.889  33.816  1.00  0.770          H  
ATOM   8863  HG  SER F 594      17.884 -16.982  35.113  1.00  0.770          H  
ATOM   8864  N   THR F 595      15.669 -14.433  32.370  1.00  0.640          N  
ATOM   8865  CA  THR F 595      16.182 -13.593  31.298  1.00  0.770          C  
ATOM   8866  C   THR F 595      15.718 -12.145  31.498  1.00  0.740          C  
ATOM   8867  O   THR F 595      16.525 -11.210  31.397  1.00  0.800          O  
ATOM   8868  CB  THR F 595      15.710 -14.131  29.930  1.00  1.030          C  
ATOM   8869  OG1 THR F 595      16.225 -15.458  29.736  1.00  1.030          O  
ATOM   8870  CG2 THR F 595      16.189 -13.255  28.790  1.00  1.030          C  
ATOM   8871  H   THR F 595      15.144 -15.286  32.153  1.00  0.770          H  
ATOM   8872  HA  THR F 595      17.270 -13.614  31.328  1.00  0.920          H  
ATOM   8873  HB  THR F 595      14.628 -14.165  29.926  1.00  1.230          H  
ATOM   8874  HG1 THR F 595      15.813 -16.061  30.375  1.00  1.230          H  
ATOM   8875 1HG2 THR F 595      15.830 -13.675  27.861  1.00  1.230          H  
ATOM   8876 2HG2 THR F 595      15.802 -12.242  28.898  1.00  1.230          H  
ATOM   8877 3HG2 THR F 595      17.274 -13.237  28.783  1.00  1.230          H  
ATOM   8878  N   ALA F 596      14.421 -11.944  31.781  1.00  0.680          N  
ATOM   8879  CA  ALA F 596      13.939 -10.581  32.024  1.00  0.720          C  
ATOM   8880  C   ALA F 596      14.620  -9.956  33.244  1.00  0.680          C  
ATOM   8881  O   ALA F 596      15.063  -8.808  33.169  1.00  0.770          O  
ATOM   8882  CB  ALA F 596      12.447 -10.555  32.216  1.00  0.990          C  
ATOM   8883  H   ALA F 596      13.796 -12.760  31.802  1.00  0.820          H  
ATOM   8884  HA  ALA F 596      14.188  -9.977  31.154  1.00  0.860          H  
ATOM   8885 1HB  ALA F 596      12.112  -9.531  32.370  1.00  1.190          H  
ATOM   8886 2HB  ALA F 596      11.995 -10.949  31.335  1.00  1.190          H  
ATOM   8887 3HB  ALA F 596      12.181 -11.162  33.084  1.00  1.190          H  
ATOM   8888  N   ILE F 597      14.824 -10.730  34.320  1.00  0.560          N  
ATOM   8889  CA  ILE F 597      15.464 -10.183  35.516  1.00  0.540          C  
ATOM   8890  C   ILE F 597      16.834  -9.670  35.168  1.00  0.600          C  
ATOM   8891  O   ILE F 597      17.235  -8.605  35.648  1.00  0.670          O  
ATOM   8892  CB  ILE F 597      15.563 -11.203  36.665  1.00  0.760          C  
ATOM   8893  CG1 ILE F 597      14.139 -11.490  37.206  1.00  0.760          C  
ATOM   8894  CG2 ILE F 597      16.522 -10.660  37.777  1.00  0.760          C  
ATOM   8895  CD1 ILE F 597      14.040 -12.695  38.121  1.00  0.760          C  
ATOM   8896  H   ILE F 597      14.441 -11.682  34.326  1.00  0.670          H  
ATOM   8897  HA  ILE F 597      14.867  -9.346  35.869  1.00  0.650          H  
ATOM   8898  HB  ILE F 597      15.955 -12.141  36.281  1.00  0.920          H  
ATOM   8899 1HG1 ILE F 597      13.794 -10.617  37.755  1.00  0.920          H  
ATOM   8900 2HG1 ILE F 597      13.470 -11.648  36.364  1.00  0.920          H  
ATOM   8901 1HG2 ILE F 597      16.599 -11.378  38.584  1.00  0.920          H  
ATOM   8902 2HG2 ILE F 597      17.521 -10.494  37.377  1.00  0.920          H  
ATOM   8903 3HG2 ILE F 597      16.133  -9.718  38.168  1.00  0.920          H  
ATOM   8904 1HD1 ILE F 597      13.001 -12.813  38.445  1.00  0.920          H  
ATOM   8905 2HD1 ILE F 597      14.349 -13.588  37.582  1.00  0.920          H  
ATOM   8906 3HD1 ILE F 597      14.667 -12.565  38.992  1.00  0.920          H  
ATOM   8907  N   TYR F 598      17.592 -10.431  34.395  1.00  0.610          N  
ATOM   8908  CA  TYR F 598      18.876  -9.914  34.005  1.00  0.690          C  
ATOM   8909  C   TYR F 598      18.698  -8.641  33.199  1.00  0.690          C  
ATOM   8910  O   TYR F 598      19.387  -7.658  33.448  1.00  0.720          O  
ATOM   8911  CB  TYR F 598      19.679 -10.942  33.270  1.00  0.930          C  
ATOM   8912  CG  TYR F 598      20.277 -11.938  34.200  1.00  0.930          C  
ATOM   8913  CD1 TYR F 598      19.778 -13.223  34.273  1.00  0.930          C  
ATOM   8914  CD2 TYR F 598      21.335 -11.556  35.005  1.00  0.930          C  
ATOM   8915  CE1 TYR F 598      20.336 -14.124  35.145  1.00  0.930          C  
ATOM   8916  CE2 TYR F 598      21.894 -12.454  35.875  1.00  0.930          C  
ATOM   8917  CZ  TYR F 598      21.400 -13.735  35.949  1.00  0.930          C  
ATOM   8918  OH  TYR F 598      21.963 -14.634  36.823  1.00  0.930          O  
ATOM   8919  H   TYR F 598      17.252 -11.352  34.094  1.00  0.730          H  
ATOM   8920  HA  TYR F 598      19.422  -9.650  34.903  1.00  0.830          H  
ATOM   8921 1HB  TYR F 598      19.051 -11.469  32.549  1.00  1.120          H  
ATOM   8922 2HB  TYR F 598      20.460 -10.432  32.744  1.00  1.120          H  
ATOM   8923  HD1 TYR F 598      18.948 -13.527  33.640  1.00  1.120          H  
ATOM   8924  HD2 TYR F 598      21.725 -10.541  34.947  1.00  1.120          H  
ATOM   8925  HE1 TYR F 598      19.945 -15.137  35.200  1.00  1.120          H  
ATOM   8926  HE2 TYR F 598      22.728 -12.152  36.508  1.00  1.120          H  
ATOM   8927  HH  TYR F 598      21.503 -15.474  36.758  1.00  1.120          H  
ATOM   8928  N   GLY F 599      17.724  -8.585  32.286  1.00  0.690          N  
ATOM   8929  CA  GLY F 599      17.530  -7.348  31.534  1.00  0.690          C  
ATOM   8930  C   GLY F 599      17.312  -6.162  32.486  1.00  0.670          C  
ATOM   8931  O   GLY F 599      17.876  -5.082  32.279  1.00  0.680          O  
ATOM   8932  H   GLY F 599      17.173  -9.425  32.068  1.00  0.830          H  
ATOM   8933 1HA  GLY F 599      18.396  -7.163  30.908  1.00  0.830          H  
ATOM   8934 2HA  GLY F 599      16.666  -7.460  30.879  1.00  0.830          H  
ATOM   8935  N   LEU F 600      16.562  -6.379  33.571  1.00  0.690          N  
ATOM   8936  CA  LEU F 600      16.319  -5.326  34.553  1.00  0.700          C  
ATOM   8937  C   LEU F 600      17.632  -4.912  35.253  1.00  0.740          C  
ATOM   8938  O   LEU F 600      17.894  -3.714  35.426  1.00  0.750          O  
ATOM   8939  CB  LEU F 600      15.319  -5.814  35.626  1.00  0.980          C  
ATOM   8940  CG  LEU F 600      13.781  -5.625  35.372  1.00  0.980          C  
ATOM   8941  CD1 LEU F 600      13.312  -6.369  34.130  1.00  0.980          C  
ATOM   8942  CD2 LEU F 600      13.032  -6.169  36.561  1.00  0.980          C  
ATOM   8943  H   LEU F 600      16.095  -7.290  33.641  1.00  0.830          H  
ATOM   8944  HA  LEU F 600      15.911  -4.457  34.041  1.00  0.840          H  
ATOM   8945 1HB  LEU F 600      15.482  -6.871  35.778  1.00  1.170          H  
ATOM   8946 2HB  LEU F 600      15.555  -5.306  36.560  1.00  1.170          H  
ATOM   8947  HG  LEU F 600      13.571  -4.572  35.236  1.00  1.170          H  
ATOM   8948 1HD1 LEU F 600      12.246  -6.212  34.006  1.00  1.170          H  
ATOM   8949 2HD1 LEU F 600      13.835  -6.012  33.244  1.00  1.170          H  
ATOM   8950 3HD1 LEU F 600      13.496  -7.418  34.261  1.00  1.170          H  
ATOM   8951 1HD2 LEU F 600      11.964  -6.044  36.399  1.00  1.170          H  
ATOM   8952 2HD2 LEU F 600      13.253  -7.229  36.679  1.00  1.170          H  
ATOM   8953 3HD2 LEU F 600      13.334  -5.634  37.464  1.00  1.170          H  
ATOM   8954  N   LEU F 601      18.469  -5.895  35.625  1.00  0.790          N  
ATOM   8955  CA  LEU F 601      19.758  -5.632  36.286  1.00  0.880          C  
ATOM   8956  C   LEU F 601      20.752  -4.899  35.365  1.00  0.840          C  
ATOM   8957  O   LEU F 601      21.463  -3.980  35.797  1.00  0.880          O  
ATOM   8958  CB  LEU F 601      20.383  -6.966  36.737  1.00  1.200          C  
ATOM   8959  CG  LEU F 601      19.648  -7.743  37.878  1.00  1.200          C  
ATOM   8960  CD1 LEU F 601      20.282  -9.133  38.019  1.00  1.200          C  
ATOM   8961  CD2 LEU F 601      19.742  -6.979  39.196  1.00  1.200          C  
ATOM   8962  H   LEU F 601      18.156  -6.865  35.492  1.00  0.950          H  
ATOM   8963  HA  LEU F 601      19.575  -4.995  37.144  1.00  1.060          H  
ATOM   8964 1HB  LEU F 601      20.428  -7.621  35.871  1.00  1.440          H  
ATOM   8965 2HB  LEU F 601      21.401  -6.773  37.067  1.00  1.440          H  
ATOM   8966  HG  LEU F 601      18.602  -7.872  37.613  1.00  1.440          H  
ATOM   8967 1HD1 LEU F 601      19.764  -9.689  38.800  1.00  1.440          H  
ATOM   8968 2HD1 LEU F 601      20.194  -9.673  37.085  1.00  1.440          H  
ATOM   8969 3HD1 LEU F 601      21.332  -9.033  38.280  1.00  1.440          H  
ATOM   8970 1HD2 LEU F 601      19.225  -7.543  39.973  1.00  1.440          H  
ATOM   8971 2HD2 LEU F 601      20.789  -6.854  39.475  1.00  1.440          H  
ATOM   8972 3HD2 LEU F 601      19.276  -6.004  39.105  1.00  1.440          H  
ATOM   8973  N   ILE F 602      20.764  -5.289  34.092  1.00  0.790          N  
ATOM   8974  CA  ILE F 602      21.622  -4.702  33.071  1.00  0.790          C  
ATOM   8975  C   ILE F 602      21.208  -3.254  32.881  1.00  0.700          C  
ATOM   8976  O   ILE F 602      22.066  -2.367  32.820  1.00  0.700          O  
ATOM   8977  CB  ILE F 602      21.518  -5.507  31.760  1.00  1.110          C  
ATOM   8978  CG1 ILE F 602      22.141  -6.909  31.983  1.00  1.110          C  
ATOM   8979  CG2 ILE F 602      22.236  -4.750  30.588  1.00  1.110          C  
ATOM   8980  CD1 ILE F 602      21.788  -7.904  30.926  1.00  1.110          C  
ATOM   8981  H   ILE F 602      20.155  -6.069  33.839  1.00  0.950          H  
ATOM   8982  HA  ILE F 602      22.653  -4.727  33.419  1.00  0.950          H  
ATOM   8983  HB  ILE F 602      20.471  -5.656  31.520  1.00  1.330          H  
ATOM   8984 1HG1 ILE F 602      23.226  -6.806  32.002  1.00  1.330          H  
ATOM   8985 2HG1 ILE F 602      21.818  -7.301  32.944  1.00  1.330          H  
ATOM   8986 1HG2 ILE F 602      22.153  -5.315  29.664  1.00  1.330          H  
ATOM   8987 2HG2 ILE F 602      21.780  -3.777  30.437  1.00  1.330          H  
ATOM   8988 3HG2 ILE F 602      23.283  -4.623  30.833  1.00  1.330          H  
ATOM   8989 1HD1 ILE F 602      22.262  -8.840  31.154  1.00  1.330          H  
ATOM   8990 2HD1 ILE F 602      20.709  -8.042  30.915  1.00  1.330          H  
ATOM   8991 3HD1 ILE F 602      22.115  -7.572  29.959  1.00  1.330          H  
ATOM   8992  N   SER F 603      19.893  -3.022  32.772  1.00  0.630          N  
ATOM   8993  CA  SER F 603      19.355  -1.688  32.623  1.00  0.590          C  
ATOM   8994  C   SER F 603      19.765  -0.862  33.826  1.00  0.630          C  
ATOM   8995  O   SER F 603      20.276   0.237  33.664  1.00  0.680          O  
ATOM   8996  CB  SER F 603      17.860  -1.726  32.448  1.00  0.840          C  
ATOM   8997  OG  SER F 603      17.353  -0.447  32.275  1.00  0.840          O  
ATOM   8998  H   SER F 603      19.244  -3.812  32.763  1.00  0.760          H  
ATOM   8999  HA  SER F 603      19.784  -1.237  31.738  1.00  0.710          H  
ATOM   9000 1HB  SER F 603      17.608  -2.342  31.583  1.00  1.010          H  
ATOM   9001 2HB  SER F 603      17.402  -2.186  33.320  1.00  1.010          H  
ATOM   9002  HG  SER F 603      16.436  -0.575  32.024  1.00  1.010          H  
ATOM   9003  N   PHE F 604      19.651  -1.391  35.057  1.00  0.680          N  
ATOM   9004  CA  PHE F 604      20.083  -0.591  36.205  1.00  0.760          C  
ATOM   9005  C   PHE F 604      21.479  -0.032  36.013  1.00  0.820          C  
ATOM   9006  O   PHE F 604      21.703   1.156  36.249  1.00  1.030          O  
ATOM   9007  CB  PHE F 604      20.093  -1.350  37.524  1.00  1.030          C  
ATOM   9008  CG  PHE F 604      20.726  -0.483  38.596  1.00  1.030          C  
ATOM   9009  CD1 PHE F 604      20.009   0.534  39.207  1.00  1.030          C  
ATOM   9010  CD2 PHE F 604      22.067  -0.659  38.961  1.00  1.030          C  
ATOM   9011  CE1 PHE F 604      20.610   1.349  40.148  1.00  1.030          C  
ATOM   9012  CE2 PHE F 604      22.659   0.156  39.894  1.00  1.030          C  
ATOM   9013  CZ  PHE F 604      21.933   1.159  40.488  1.00  1.030          C  
ATOM   9014  H   PHE F 604      19.202  -2.301  35.191  1.00  0.820          H  
ATOM   9015  HA  PHE F 604      19.399   0.244  36.313  1.00  0.910          H  
ATOM   9016 1HB  PHE F 604      19.079  -1.613  37.820  1.00  1.240          H  
ATOM   9017 2HB  PHE F 604      20.667  -2.267  37.427  1.00  1.240          H  
ATOM   9018  HD1 PHE F 604      18.967   0.694  38.933  1.00  1.240          H  
ATOM   9019  HD2 PHE F 604      22.651  -1.450  38.486  1.00  1.240          H  
ATOM   9020  HE1 PHE F 604      20.038   2.147  40.620  1.00  1.240          H  
ATOM   9021  HE2 PHE F 604      23.706   0.010  40.163  1.00  1.240          H  
ATOM   9022  HZ  PHE F 604      22.404   1.803  41.226  1.00  1.240          H  
ATOM   9023  N   ILE F 605      22.424  -0.875  35.605  1.00  0.800          N  
ATOM   9024  CA  ILE F 605      23.790  -0.396  35.438  1.00  0.890          C  
ATOM   9025  C   ILE F 605      23.849   0.691  34.351  1.00  0.870          C  
ATOM   9026  O   ILE F 605      24.497   1.734  34.546  1.00  0.930          O  
ATOM   9027  CB  ILE F 605      24.728  -1.547  35.034  1.00  1.210          C  
ATOM   9028  CG1 ILE F 605      24.861  -2.538  36.205  1.00  1.210          C  
ATOM   9029  CG2 ILE F 605      26.137  -0.957  34.645  1.00  1.210          C  
ATOM   9030  CD1 ILE F 605      25.501  -3.863  35.817  1.00  1.210          C  
ATOM   9031  H   ILE F 605      22.173  -1.863  35.469  1.00  0.960          H  
ATOM   9032  HA  ILE F 605      24.129   0.028  36.376  1.00  1.070          H  
ATOM   9033  HB  ILE F 605      24.294  -2.087  34.203  1.00  1.450          H  
ATOM   9034 1HG1 ILE F 605      25.451  -2.079  36.993  1.00  1.450          H  
ATOM   9035 2HG1 ILE F 605      23.864  -2.750  36.598  1.00  1.450          H  
ATOM   9036 1HG2 ILE F 605      26.811  -1.755  34.358  1.00  1.450          H  
ATOM   9037 2HG2 ILE F 605      26.053  -0.269  33.807  1.00  1.450          H  
ATOM   9038 3HG2 ILE F 605      26.554  -0.424  35.500  1.00  1.450          H  
ATOM   9039 1HD1 ILE F 605      25.545  -4.507  36.695  1.00  1.450          H  
ATOM   9040 2HD1 ILE F 605      24.894  -4.343  35.044  1.00  1.450          H  
ATOM   9041 3HD1 ILE F 605      26.503  -3.709  35.441  1.00  1.450          H  
ATOM   9042  N   LEU F 606      23.177   0.460  33.219  1.00  0.820          N  
ATOM   9043  CA  LEU F 606      23.195   1.420  32.115  1.00  0.880          C  
ATOM   9044  C   LEU F 606      22.590   2.772  32.585  1.00  0.930          C  
ATOM   9045  O   LEU F 606      23.151   3.833  32.299  1.00  1.080          O  
ATOM   9046  CB  LEU F 606      22.343   0.855  30.943  1.00  1.210          C  
ATOM   9047  CG  LEU F 606      22.858  -0.490  30.231  1.00  1.210          C  
ATOM   9048  CD1 LEU F 606      21.844  -0.993  29.321  1.00  1.210          C  
ATOM   9049  CD2 LEU F 606      24.071  -0.294  29.444  1.00  1.210          C  
ATOM   9050  H   LEU F 606      22.680  -0.436  33.117  1.00  0.980          H  
ATOM   9051  HA  LEU F 606      24.220   1.581  31.803  1.00  1.060          H  
ATOM   9052 1HB  LEU F 606      21.348   0.652  31.324  1.00  1.450          H  
ATOM   9053 2HB  LEU F 606      22.257   1.629  30.174  1.00  1.450          H  
ATOM   9054  HG  LEU F 606      23.025  -1.222  30.981  1.00  1.450          H  
ATOM   9055 1HD1 LEU F 606      22.193  -1.921  28.863  1.00  1.450          H  
ATOM   9056 2HD1 LEU F 606      20.935  -1.183  29.851  1.00  1.450          H  
ATOM   9057 3HD1 LEU F 606      21.682  -0.271  28.565  1.00  1.450          H  
ATOM   9058 1HD2 LEU F 606      24.362  -1.236  28.987  1.00  1.450          H  
ATOM   9059 2HD2 LEU F 606      23.862   0.427  28.660  1.00  1.450          H  
ATOM   9060 3HD2 LEU F 606      24.868   0.048  30.087  1.00  1.450          H  
ATOM   9061  N   ILE F 607      21.506   2.709  33.370  1.00  0.900          N  
ATOM   9062  CA  ILE F 607      20.777   3.858  33.921  1.00  1.080          C  
ATOM   9063  C   ILE F 607      21.627   4.614  34.914  1.00  1.130          C  
ATOM   9064  O   ILE F 607      21.679   5.846  34.892  1.00  1.330          O  
ATOM   9065  CB  ILE F 607      19.513   3.414  34.672  1.00  1.440          C  
ATOM   9066  CG1 ILE F 607      18.538   2.823  33.707  1.00  1.440          C  
ATOM   9067  CG2 ILE F 607      18.879   4.633  35.409  1.00  1.440          C  
ATOM   9068  CD1 ILE F 607      17.472   2.054  34.363  1.00  1.440          C  
ATOM   9069  H   ILE F 607      21.134   1.780  33.553  1.00  1.080          H  
ATOM   9070  HA  ILE F 607      20.501   4.517  33.105  1.00  1.300          H  
ATOM   9071  HB  ILE F 607      19.774   2.644  35.391  1.00  1.730          H  
ATOM   9072 1HG1 ILE F 607      18.080   3.607  33.122  1.00  1.730          H  
ATOM   9073 2HG1 ILE F 607      19.065   2.173  33.044  1.00  1.730          H  
ATOM   9074 1HG2 ILE F 607      17.996   4.327  35.946  1.00  1.730          H  
ATOM   9075 2HG2 ILE F 607      19.572   5.060  36.130  1.00  1.730          H  
ATOM   9076 3HG2 ILE F 607      18.609   5.399  34.677  1.00  1.730          H  
ATOM   9077 1HD1 ILE F 607      16.852   1.635  33.612  1.00  1.730          H  
ATOM   9078 2HD1 ILE F 607      17.906   1.246  34.931  1.00  1.730          H  
ATOM   9079 3HD1 ILE F 607      16.886   2.678  35.016  1.00  1.730          H  
ATOM   9080  N   PHE F 608      22.275   3.872  35.811  1.00  1.120          N  
ATOM   9081  CA  PHE F 608      23.110   4.439  36.843  1.00  1.400          C  
ATOM   9082  C   PHE F 608      24.084   5.410  36.205  1.00  1.820          C  
ATOM   9083  O   PHE F 608      24.204   6.553  36.650  1.00  2.110          O  
ATOM   9084  CB  PHE F 608      23.859   3.322  37.571  1.00  1.850          C  
ATOM   9085  CG  PHE F 608      24.767   3.789  38.629  1.00  1.850          C  
ATOM   9086  CD1 PHE F 608      24.278   4.060  39.892  1.00  1.850          C  
ATOM   9087  CD2 PHE F 608      26.117   3.977  38.375  1.00  1.850          C  
ATOM   9088  CE1 PHE F 608      25.116   4.503  40.887  1.00  1.850          C  
ATOM   9089  CE2 PHE F 608      26.957   4.423  39.362  1.00  1.850          C  
ATOM   9090  CZ  PHE F 608      26.457   4.687  40.623  1.00  1.850          C  
ATOM   9091  H   PHE F 608      22.145   2.862  35.796  1.00  1.340          H  
ATOM   9092  HA  PHE F 608      22.484   4.977  37.552  1.00  1.680          H  
ATOM   9093 1HB  PHE F 608      23.135   2.635  38.011  1.00  2.220          H  
ATOM   9094 2HB  PHE F 608      24.439   2.750  36.855  1.00  2.220          H  
ATOM   9095  HD1 PHE F 608      23.216   3.916  40.092  1.00  2.220          H  
ATOM   9096  HD2 PHE F 608      26.510   3.771  37.378  1.00  2.220          H  
ATOM   9097  HE1 PHE F 608      24.722   4.712  41.882  1.00  2.220          H  
ATOM   9098  HE2 PHE F 608      28.016   4.570  39.152  1.00  2.220          H  
ATOM   9099  HZ  PHE F 608      27.123   5.040  41.410  1.00  2.220          H  
ATOM   9100  N   VAL F 609      24.766   4.980  35.143  1.00  2.140          N  
ATOM   9101  CA  VAL F 609      25.649   5.911  34.468  1.00  2.790          C  
ATOM   9102  C   VAL F 609      24.878   7.009  33.744  1.00  3.200          C  
ATOM   9103  O   VAL F 609      25.260   8.175  33.797  1.00  3.760          O  
ATOM   9104  CB  VAL F 609      26.582   5.236  33.470  1.00  3.650          C  
ATOM   9105  CG1 VAL F 609      27.371   6.364  32.678  1.00  3.650          C  
ATOM   9106  CG2 VAL F 609      27.512   4.293  34.242  1.00  3.650          C  
ATOM   9107  H   VAL F 609      24.654   4.006  34.833  1.00  2.570          H  
ATOM   9108  HA  VAL F 609      26.272   6.383  35.226  1.00  3.350          H  
ATOM   9109  HB  VAL F 609      26.003   4.660  32.745  1.00  4.380          H  
ATOM   9110 1HG1 VAL F 609      28.043   5.940  31.976  1.00  4.380          H  
ATOM   9111 2HG1 VAL F 609      26.687   7.009  32.129  1.00  4.380          H  
ATOM   9112 3HG1 VAL F 609      27.942   6.965  33.387  1.00  4.380          H  
ATOM   9113 1HG2 VAL F 609      28.187   3.799  33.559  1.00  4.380          H  
ATOM   9114 2HG2 VAL F 609      28.087   4.866  34.969  1.00  4.380          H  
ATOM   9115 3HG2 VAL F 609      26.914   3.544  34.761  1.00  4.380          H  
ATOM   9116  N   ALA F 610      23.806   6.660  33.038  1.00  3.180          N  
ATOM   9117  CA  ALA F 610      23.084   7.650  32.259  1.00  3.880          C  
ATOM   9118  C   ALA F 610      22.678   8.865  33.088  1.00  4.200          C  
ATOM   9119  O   ALA F 610      22.885  10.017  32.680  1.00  4.450          O  
ATOM   9120  CB  ALA F 610      21.819   7.001  31.719  1.00  5.150          C  
ATOM   9121  H   ALA F 610      23.507   5.681  32.997  1.00  3.820          H  
ATOM   9122  HA  ALA F 610      23.726   7.976  31.444  1.00  4.660          H  
ATOM   9123 1HB  ALA F 610      21.303   7.673  31.141  1.00  6.180          H  
ATOM   9124 2HB  ALA F 610      22.039   6.148  31.135  1.00  6.180          H  
ATOM   9125 3HB  ALA F 610      21.197   6.698  32.541  1.00  6.180          H  
ATOM   9126  N   GLY F 611      22.210   8.608  34.303  1.00  4.540          N  
ATOM   9127  CA  GLY F 611      21.714   9.630  35.215  1.00  5.190          C  
ATOM   9128  C   GLY F 611      22.775  10.304  36.083  1.00  5.700          C  
ATOM   9129  O   GLY F 611      22.427  11.052  37.005  1.00  6.470          O  
ATOM   9130  H   GLY F 611      22.110   7.624  34.573  1.00  5.450          H  
ATOM   9131 1HA  GLY F 611      21.193  10.389  34.638  1.00  6.230          H  
ATOM   9132 2HA  GLY F 611      20.970   9.175  35.865  1.00  6.230          H  
ATOM   9133  N   ALA F 612      24.050  10.010  35.834  1.00  5.540          N  
ATOM   9134  CA  ALA F 612      25.136  10.558  36.622  1.00  6.390          C  
ATOM   9135  C   ALA F 612      25.495  11.986  36.179  1.00  6.830          C  
ATOM   9136  O   ALA F 612      26.684  12.273  36.010  1.00  7.490          O  
ATOM   9137  OXT ALA F 612      24.673  12.624  35.506  1.00  9.580          O  
ATOM   9138  CB  ALA F 612      26.345   9.642  36.508  1.00  8.120          C  
ATOM   9139  H   ALA F 612      24.289   9.362  35.074  1.00  6.650          H  
ATOM   9140  HA  ALA F 612      24.815  10.598  37.664  1.00  7.670          H  
ATOM   9141 1HB  ALA F 612      27.154  10.027  37.122  1.00  9.740          H  
ATOM   9142 2HB  ALA F 612      26.065   8.641  36.848  1.00  9.740          H  
ATOM   9143 3HB  ALA F 612      26.663   9.592  35.469  1.00  9.740          H  
TER                                                                             
ATOM   9145  N   MET G 613      64.548  26.902  11.814  1.00 31.170          N  
ATOM   9146  CA  MET G 613      63.280  26.536  12.459  1.00 30.090          C  
ATOM   9147  C   MET G 613      63.370  25.229  13.245  1.00 29.260          C  
ATOM   9148  O   MET G 613      62.403  24.460  13.307  1.00 28.280          O  
ATOM   9149  CB  MET G 613      62.183  26.398  11.414  1.00 42.560          C  
ATOM   9150  CG  MET G 613      61.724  27.650  10.719  1.00 42.560          C  
ATOM   9151  SD  MET G 613      60.534  27.281   9.400  1.00 42.560          S  
ATOM   9152  CE  MET G 613      59.061  26.701  10.252  1.00 42.560          C  
ATOM   9153 1H   MET G 613      64.545  27.891  11.617  1.00 37.400          H  
ATOM   9154 2H   MET G 613      65.334  26.695  12.432  1.00 37.400          H  
ATOM   9155 3H   MET G 613      64.676  26.391  10.937  1.00 37.400          H  
ATOM   9156  HA  MET G 613      63.011  27.326  13.158  1.00 36.110          H  
ATOM   9157 1HB  MET G 613      62.534  25.731  10.654  1.00 51.070          H  
ATOM   9158 2HB  MET G 613      61.324  25.954  11.869  1.00 51.070          H  
ATOM   9159 1HG  MET G 613      61.248  28.316  11.439  1.00 51.070          H  
ATOM   9160 2HG  MET G 613      62.571  28.168  10.276  1.00 51.070          H  
ATOM   9161 1HE  MET G 613      58.289  26.466   9.527  1.00 51.070          H  
ATOM   9162 2HE  MET G 613      59.286  25.810  10.822  1.00 51.070          H  
ATOM   9163 3HE  MET G 613      58.698  27.480  10.923  1.00 51.070          H  
ATOM   9164  N   GLU G 614      64.509  24.984  13.868  1.00 29.660          N  
ATOM   9165  CA  GLU G 614      64.729  23.739  14.594  1.00 28.970          C  
ATOM   9166  C   GLU G 614      63.761  23.557  15.759  1.00 27.930          C  
ATOM   9167  O   GLU G 614      63.243  22.455  15.976  1.00 27.050          O  
ATOM   9168  CB  GLU G 614      66.181  23.719  15.061  1.00 40.830          C  
ATOM   9169  CG  GLU G 614      67.196  23.641  13.885  1.00 40.830          C  
ATOM   9170  CD  GLU G 614      67.438  24.988  13.152  1.00 40.830          C  
ATOM   9171  OE1 GLU G 614      66.865  26.004  13.554  1.00 40.830          O  
ATOM   9172  OE2 GLU G 614      68.163  24.989  12.191  1.00 40.830          O  
ATOM   9173  H   GLU G 614      65.280  25.650  13.822  1.00 35.590          H  
ATOM   9174  HA  GLU G 614      64.578  22.911  13.900  1.00 34.760          H  
ATOM   9175 1HB  GLU G 614      66.393  24.617  15.642  1.00 49.000          H  
ATOM   9176 2HB  GLU G 614      66.341  22.860  15.713  1.00 49.000          H  
ATOM   9177 1HG  GLU G 614      68.149  23.282  14.273  1.00 49.000          H  
ATOM   9178 2HG  GLU G 614      66.834  22.908  13.164  1.00 49.000          H  
ATOM   9179  N   HIS G 615      63.465  24.656  16.461  1.00 28.080          N  
ATOM   9180  CA  HIS G 615      62.555  24.588  17.589  1.00 27.240          C  
ATOM   9181  C   HIS G 615      61.137  24.393  17.137  1.00 26.250          C  
ATOM   9182  O   HIS G 615      60.358  23.764  17.840  1.00 25.360          O  
ATOM   9183  CB  HIS G 615      62.605  25.828  18.468  1.00 38.470          C  
ATOM   9184  CG  HIS G 615      63.828  25.955  19.304  1.00 38.470          C  
ATOM   9185  ND1 HIS G 615      64.074  27.067  20.104  1.00 38.470          N  
ATOM   9186  CD2 HIS G 615      64.882  25.119  19.483  1.00 38.470          C  
ATOM   9187  CE1 HIS G 615      65.231  26.892  20.739  1.00 38.470          C  
ATOM   9188  NE2 HIS G 615      65.733  25.725  20.376  1.00 38.470          N  
ATOM   9189  H   HIS G 615      63.914  25.529  16.223  1.00 33.700          H  
ATOM   9190  HA  HIS G 615      62.815  23.731  18.212  1.00 32.690          H  
ATOM   9191 1HB  HIS G 615      62.509  26.720  17.851  1.00 46.170          H  
ATOM   9192 2HB  HIS G 615      61.754  25.793  19.129  1.00 46.170          H  
ATOM   9193  HD2 HIS G 615      65.033  24.141  19.015  1.00 46.170          H  
ATOM   9194  HE1 HIS G 615      65.691  27.592  21.443  1.00 46.170          H  
ATOM   9195  HE2 HIS G 615      66.605  25.331  20.703  1.00 46.170          H  
ATOM   9196  N   VAL G 616      60.785  24.912  15.965  1.00 26.470          N  
ATOM   9197  CA  VAL G 616      59.417  24.786  15.507  1.00 25.600          C  
ATOM   9198  C   VAL G 616      59.136  23.305  15.334  1.00 24.670          C  
ATOM   9199  O   VAL G 616      58.072  22.813  15.710  1.00 23.580          O  
ATOM   9200  CB  VAL G 616      59.196  25.514  14.169  1.00 36.190          C  
ATOM   9201  CG1 VAL G 616      57.792  25.220  13.649  1.00 36.190          C  
ATOM   9202  CG2 VAL G 616      59.425  27.005  14.340  1.00 36.190          C  
ATOM   9203  H   VAL G 616      61.466  25.404  15.405  1.00 31.760          H  
ATOM   9204  HA  VAL G 616      58.746  25.199  16.262  1.00 30.720          H  
ATOM   9205  HB  VAL G 616      59.893  25.125  13.446  1.00 43.430          H  
ATOM   9206 1HG1 VAL G 616      57.645  25.714  12.694  1.00 43.430          H  
ATOM   9207 2HG1 VAL G 616      57.651  24.161  13.519  1.00 43.430          H  
ATOM   9208 3HG1 VAL G 616      57.056  25.590  14.363  1.00 43.430          H  
ATOM   9209 1HG2 VAL G 616      59.283  27.509  13.388  1.00 43.430          H  
ATOM   9210 2HG2 VAL G 616      58.717  27.393  15.060  1.00 43.430          H  
ATOM   9211 3HG2 VAL G 616      60.436  27.184  14.694  1.00 43.430          H  
ATOM   9212  N   ASN G 617      60.083  22.583  14.728  1.00 25.120          N  
ATOM   9213  CA  ASN G 617      59.888  21.154  14.527  1.00 24.350          C  
ATOM   9214  C   ASN G 617      59.712  20.445  15.855  1.00 23.390          C  
ATOM   9215  O   ASN G 617      58.757  19.682  16.058  1.00 22.340          O  
ATOM   9216  CB  ASN G 617      61.064  20.524  13.815  1.00 34.400          C  
ATOM   9217  CG  ASN G 617      60.744  19.127  13.284  1.00 34.400          C  
ATOM   9218  OD1 ASN G 617      59.901  18.999  12.392  1.00 34.400          O  
ATOM   9219  ND2 ASN G 617      61.385  18.117  13.810  1.00 34.400          N  
ATOM   9220  H   ASN G 617      60.928  23.059  14.389  1.00 30.140          H  
ATOM   9221  HA  ASN G 617      58.975  20.999  13.976  1.00 29.220          H  
ATOM   9222 1HB  ASN G 617      61.422  21.172  13.042  1.00 41.280          H  
ATOM   9223 2HB  ASN G 617      61.883  20.425  14.528  1.00 41.280          H  
ATOM   9224 1HD2 ASN G 617      61.201  17.185  13.492  1.00 41.280          H  
ATOM   9225 2HD2 ASN G 617      62.059  18.274  14.534  1.00 41.280          H  
ATOM   9226  N   GLU G 618      60.641  20.704  16.782  1.00 23.800          N  
ATOM   9227  CA  GLU G 618      60.619  20.019  18.061  1.00 23.030          C  
ATOM   9228  C   GLU G 618      59.335  20.272  18.824  1.00 22.030          C  
ATOM   9229  O   GLU G 618      58.773  19.336  19.404  1.00 21.000          O  
ATOM   9230  CB  GLU G 618      61.779  20.500  18.937  1.00 32.550          C  
ATOM   9231  CG  GLU G 618      63.167  20.072  18.498  1.00 32.550          C  
ATOM   9232  CD  GLU G 618      64.239  20.693  19.363  1.00 32.550          C  
ATOM   9233  OE1 GLU G 618      63.893  21.506  20.189  1.00 32.550          O  
ATOM   9234  OE2 GLU G 618      65.389  20.362  19.199  1.00 32.550          O  
ATOM   9235  H   GLU G 618      61.405  21.358  16.570  1.00 28.560          H  
ATOM   9236  HA  GLU G 618      60.713  18.950  17.881  1.00 27.640          H  
ATOM   9237 1HB  GLU G 618      61.771  21.589  18.956  1.00 39.060          H  
ATOM   9238 2HB  GLU G 618      61.625  20.159  19.960  1.00 39.060          H  
ATOM   9239 1HG  GLU G 618      63.241  18.988  18.559  1.00 39.060          H  
ATOM   9240 2HG  GLU G 618      63.320  20.362  17.462  1.00 39.060          H  
ATOM   9241  N   ILE G 619      58.854  21.512  18.781  1.00 22.360          N  
ATOM   9242  CA  ILE G 619      57.649  21.906  19.471  1.00 21.550          C  
ATOM   9243  C   ILE G 619      56.406  21.352  18.870  1.00 20.570          C  
ATOM   9244  O   ILE G 619      55.565  20.815  19.577  1.00 19.540          O  
ATOM   9245  CB  ILE G 619      57.519  23.428  19.510  1.00 30.490          C  
ATOM   9246  CG1 ILE G 619      58.614  23.944  20.370  1.00 30.490          C  
ATOM   9247  CG2 ILE G 619      56.113  23.855  20.034  1.00 30.490          C  
ATOM   9248  CD1 ILE G 619      58.843  25.388  20.299  1.00 30.490          C  
ATOM   9249  H   ILE G 619      59.388  22.231  18.284  1.00 26.830          H  
ATOM   9250  HA  ILE G 619      57.719  21.544  20.492  1.00 25.860          H  
ATOM   9251  HB  ILE G 619      57.677  23.829  18.504  1.00 36.590          H  
ATOM   9252 1HG1 ILE G 619      58.368  23.687  21.347  1.00 36.590          H  
ATOM   9253 2HG1 ILE G 619      59.538  23.442  20.114  1.00 36.590          H  
ATOM   9254 1HG2 ILE G 619      56.042  24.920  20.054  1.00 36.590          H  
ATOM   9255 2HG2 ILE G 619      55.323  23.479  19.390  1.00 36.590          H  
ATOM   9256 3HG2 ILE G 619      55.971  23.461  21.024  1.00 36.590          H  
ATOM   9257 1HD1 ILE G 619      59.652  25.638  20.974  1.00 36.590          H  
ATOM   9258 2HD1 ILE G 619      59.119  25.657  19.281  1.00 36.590          H  
ATOM   9259 3HD1 ILE G 619      57.964  25.919  20.587  1.00 36.590          H  
ATOM   9260  N   LEU G 620      56.220  21.490  17.569  1.00 20.950          N  
ATOM   9261  CA  LEU G 620      54.956  21.024  17.052  1.00 20.150          C  
ATOM   9262  C   LEU G 620      54.824  19.526  17.283  1.00 19.290          C  
ATOM   9263  O   LEU G 620      53.752  19.042  17.665  1.00 18.240          O  
ATOM   9264  CB  LEU G 620      54.841  21.383  15.574  1.00 28.530          C  
ATOM   9265  CG  LEU G 620      54.722  22.903  15.218  1.00 28.530          C  
ATOM   9266  CD1 LEU G 620      54.809  23.058  13.692  1.00 28.530          C  
ATOM   9267  CD2 LEU G 620      53.413  23.492  15.758  1.00 28.530          C  
ATOM   9268  H   LEU G 620      56.929  21.920  16.963  1.00 25.140          H  
ATOM   9269  HA  LEU G 620      54.159  21.505  17.607  1.00 24.180          H  
ATOM   9270 1HB  LEU G 620      55.736  21.044  15.103  1.00 34.240          H  
ATOM   9271 2HB  LEU G 620      53.994  20.855  15.148  1.00 34.240          H  
ATOM   9272  HG  LEU G 620      55.565  23.440  15.656  1.00 34.240          H  
ATOM   9273 1HD1 LEU G 620      54.757  24.115  13.430  1.00 34.240          H  
ATOM   9274 2HD1 LEU G 620      55.753  22.642  13.338  1.00 34.240          H  
ATOM   9275 3HD1 LEU G 620      53.983  22.534  13.221  1.00 34.240          H  
ATOM   9276 1HD2 LEU G 620      53.359  24.547  15.492  1.00 34.240          H  
ATOM   9277 2HD2 LEU G 620      52.567  22.963  15.318  1.00 34.240          H  
ATOM   9278 3HD2 LEU G 620      53.370  23.403  16.838  1.00 34.240          H  
ATOM   9279  N   ALA G 621      55.914  18.773  17.085  1.00 19.730          N  
ATOM   9280  CA  ALA G 621      55.844  17.343  17.326  1.00 19.010          C  
ATOM   9281  C   ALA G 621      55.649  17.033  18.814  1.00 18.000          C  
ATOM   9282  O   ALA G 621      54.785  16.231  19.169  1.00 17.070          O  
ATOM   9283  CB  ALA G 621      57.107  16.670  16.828  1.00 26.900          C  
ATOM   9284  H   ALA G 621      56.784  19.197  16.748  1.00 23.680          H  
ATOM   9285  HA  ALA G 621      54.987  16.947  16.782  1.00 22.810          H  
ATOM   9286 1HB  ALA G 621      57.033  15.603  16.996  1.00 32.280          H  
ATOM   9287 2HB  ALA G 621      57.227  16.861  15.778  1.00 32.280          H  
ATOM   9288 3HB  ALA G 621      57.967  17.072  17.370  1.00 32.280          H  
ATOM   9289  N   THR G 622      56.408  17.700  19.698  1.00 18.280          N  
ATOM   9290  CA  THR G 622      56.349  17.434  21.133  1.00 17.530          C  
ATOM   9291  C   THR G 622      55.030  17.791  21.776  1.00 16.540          C  
ATOM   9292  O   THR G 622      54.471  16.987  22.527  1.00 15.500          O  
ATOM   9293  CB  THR G 622      57.481  18.182  21.883  1.00 24.840          C  
ATOM   9294  OG1 THR G 622      58.749  17.709  21.419  1.00 24.840          O  
ATOM   9295  CG2 THR G 622      57.380  17.969  23.394  1.00 24.840          C  
ATOM   9296  H   THR G 622      57.103  18.376  19.384  1.00 21.940          H  
ATOM   9297  HA  THR G 622      56.504  16.366  21.275  1.00 21.040          H  
ATOM   9298  HB  THR G 622      57.406  19.251  21.671  1.00 29.810          H  
ATOM   9299  HG1 THR G 622      58.888  18.043  20.511  1.00 29.810          H  
ATOM   9300 1HG2 THR G 622      58.190  18.507  23.880  1.00 29.810          H  
ATOM   9301 2HG2 THR G 622      56.436  18.348  23.763  1.00 29.810          H  
ATOM   9302 3HG2 THR G 622      57.461  16.908  23.622  1.00 29.810          H  
ATOM   9303  N   VAL G 623      54.519  18.990  21.520  1.00 16.890          N  
ATOM   9304  CA  VAL G 623      53.309  19.379  22.217  1.00 16.060          C  
ATOM   9305  C   VAL G 623      52.161  18.597  21.618  1.00 15.050          C  
ATOM   9306  O   VAL G 623      51.255  18.185  22.340  1.00 14.010          O  
ATOM   9307  CB  VAL G 623      53.100  20.908  22.210  1.00 22.820          C  
ATOM   9308  CG1 VAL G 623      54.419  21.547  22.685  1.00 22.820          C  
ATOM   9309  CG2 VAL G 623      52.633  21.436  20.856  1.00 22.820          C  
ATOM   9310  H   VAL G 623      54.990  19.616  20.862  1.00 20.270          H  
ATOM   9311  HA  VAL G 623      53.406  19.087  23.262  1.00 19.270          H  
ATOM   9312  HB  VAL G 623      52.348  21.164  22.953  1.00 27.380          H  
ATOM   9313 1HG1 VAL G 623      54.324  22.614  22.750  1.00 27.380          H  
ATOM   9314 2HG1 VAL G 623      54.688  21.164  23.659  1.00 27.380          H  
ATOM   9315 3HG1 VAL G 623      55.216  21.317  21.994  1.00 27.380          H  
ATOM   9316 1HG2 VAL G 623      52.514  22.496  20.917  1.00 27.380          H  
ATOM   9317 2HG2 VAL G 623      53.343  21.212  20.092  1.00 27.380          H  
ATOM   9318 3HG2 VAL G 623      51.676  20.991  20.591  1.00 27.380          H  
ATOM   9319  N   GLY G 624      52.207  18.369  20.299  1.00 15.420          N  
ATOM   9320  CA  GLY G 624      51.208  17.596  19.621  1.00 14.690          C  
ATOM   9321  C   GLY G 624      51.095  16.223  20.264  1.00 13.560          C  
ATOM   9322  O   GLY G 624      49.993  15.825  20.630  1.00 12.660          O  
ATOM   9323  H   GLY G 624      52.947  18.755  19.708  1.00 18.500          H  
ATOM   9324 1HA  GLY G 624      50.249  18.110  19.665  1.00 17.630          H  
ATOM   9325 2HA  GLY G 624      51.486  17.512  18.576  1.00 17.630          H  
ATOM   9326  N   VAL G 625      52.218  15.498  20.415  1.00 13.660          N  
ATOM   9327  CA  VAL G 625      52.197  14.164  21.009  1.00 12.690          C  
ATOM   9328  C   VAL G 625      51.715  14.184  22.456  1.00 11.890          C  
ATOM   9329  O   VAL G 625      50.905  13.342  22.842  1.00 10.850          O  
ATOM   9330  CB  VAL G 625      53.563  13.464  20.899  1.00 18.150          C  
ATOM   9331  CG1 VAL G 625      53.563  12.153  21.731  1.00 18.150          C  
ATOM   9332  CG2 VAL G 625      53.834  13.136  19.417  1.00 18.150          C  
ATOM   9333  H   VAL G 625      53.109  15.883  20.083  1.00 16.390          H  
ATOM   9334  HA  VAL G 625      51.503  13.565  20.430  1.00 15.230          H  
ATOM   9335  HB  VAL G 625      54.345  14.127  21.284  1.00 21.780          H  
ATOM   9336 1HG1 VAL G 625      54.532  11.667  21.636  1.00 21.780          H  
ATOM   9337 2HG1 VAL G 625      53.382  12.371  22.782  1.00 21.780          H  
ATOM   9338 3HG1 VAL G 625      52.783  11.485  21.362  1.00 21.780          H  
ATOM   9339 1HG2 VAL G 625      54.802  12.645  19.321  1.00 21.780          H  
ATOM   9340 2HG2 VAL G 625      53.054  12.474  19.041  1.00 21.780          H  
ATOM   9341 3HG2 VAL G 625      53.837  14.043  18.830  1.00 21.780          H  
ATOM   9342  N   ILE G 626      52.166  15.144  23.262  1.00 12.470          N  
ATOM   9343  CA  ILE G 626      51.724  15.190  24.651  1.00 11.930          C  
ATOM   9344  C   ILE G 626      50.208  15.262  24.725  1.00 11.070          C  
ATOM   9345  O   ILE G 626      49.589  14.611  25.574  1.00 10.220          O  
ATOM   9346  CB  ILE G 626      52.354  16.395  25.402  1.00 16.920          C  
ATOM   9347  CG1 ILE G 626      53.879  16.136  25.584  1.00 16.920          C  
ATOM   9348  CG2 ILE G 626      51.630  16.661  26.747  1.00 16.920          C  
ATOM   9349  CD1 ILE G 626      54.689  17.347  26.029  1.00 16.920          C  
ATOM   9350  H   ILE G 626      52.848  15.830  22.918  1.00 14.960          H  
ATOM   9351  HA  ILE G 626      52.047  14.274  25.144  1.00 14.320          H  
ATOM   9352  HB  ILE G 626      52.260  17.283  24.773  1.00 20.300          H  
ATOM   9353 1HG1 ILE G 626      54.010  15.347  26.323  1.00 20.300          H  
ATOM   9354 2HG1 ILE G 626      54.282  15.783  24.643  1.00 20.300          H  
ATOM   9355 1HG2 ILE G 626      52.065  17.514  27.246  1.00 20.300          H  
ATOM   9356 2HG2 ILE G 626      50.580  16.870  26.570  1.00 20.300          H  
ATOM   9357 3HG2 ILE G 626      51.718  15.783  27.388  1.00 20.300          H  
ATOM   9358 1HD1 ILE G 626      55.736  17.061  26.117  1.00 20.300          H  
ATOM   9359 2HD1 ILE G 626      54.590  18.136  25.287  1.00 20.300          H  
ATOM   9360 3HD1 ILE G 626      54.340  17.703  26.987  1.00 20.300          H  
ATOM   9361  N   LEU G 627      49.603  16.068  23.866  1.00 11.420          N  
ATOM   9362  CA  LEU G 627      48.166  16.192  23.877  1.00 10.770          C  
ATOM   9363  C   LEU G 627      47.489  15.022  23.144  1.00  9.850          C  
ATOM   9364  O   LEU G 627      46.451  14.535  23.603  1.00  9.090          O  
ATOM   9365  CB  LEU G 627      47.816  17.528  23.234  1.00 15.340          C  
ATOM   9366  CG  LEU G 627      48.442  18.763  23.964  1.00 15.340          C  
ATOM   9367  CD1 LEU G 627      48.090  20.025  23.199  1.00 15.340          C  
ATOM   9368  CD2 LEU G 627      48.015  18.822  25.400  1.00 15.340          C  
ATOM   9369  H   LEU G 627      50.168  16.639  23.227  1.00 13.700          H  
ATOM   9370  HA  LEU G 627      47.817  16.158  24.902  1.00 12.920          H  
ATOM   9371 1HB  LEU G 627      48.189  17.520  22.204  1.00 18.410          H  
ATOM   9372 2HB  LEU G 627      46.733  17.644  23.216  1.00 18.410          H  
ATOM   9373  HG  LEU G 627      49.518  18.670  23.949  1.00 18.410          H  
ATOM   9374 1HD1 LEU G 627      48.560  20.888  23.682  1.00 18.410          H  
ATOM   9375 2HD1 LEU G 627      48.459  19.940  22.177  1.00 18.410          H  
ATOM   9376 3HD1 LEU G 627      47.010  20.158  23.189  1.00 18.410          H  
ATOM   9377 1HD2 LEU G 627      48.510  19.673  25.855  1.00 18.410          H  
ATOM   9378 2HD2 LEU G 627      46.939  18.929  25.455  1.00 18.410          H  
ATOM   9379 3HD2 LEU G 627      48.315  17.940  25.935  1.00 18.410          H  
ATOM   9380  N   GLN G 628      48.117  14.484  22.090  1.00 10.010          N  
ATOM   9381  CA  GLN G 628      47.567  13.372  21.310  1.00  9.320          C  
ATOM   9382  C   GLN G 628      47.398  12.145  22.193  1.00  8.420          C  
ATOM   9383  O   GLN G 628      46.429  11.383  22.058  1.00  7.730          O  
ATOM   9384  CB  GLN G 628      48.449  13.057  20.098  1.00 13.320          C  
ATOM   9385  CG  GLN G 628      47.899  11.995  19.166  1.00 13.320          C  
ATOM   9386  CD  GLN G 628      46.581  12.384  18.571  1.00 13.320          C  
ATOM   9387  OE1 GLN G 628      46.390  13.537  18.131  1.00 13.320          O  
ATOM   9388  NE2 GLN G 628      45.655  11.431  18.545  1.00 13.320          N  
ATOM   9389  H   GLN G 628      48.975  14.913  21.755  1.00 12.010          H  
ATOM   9390  HA  GLN G 628      46.597  13.672  20.934  1.00 11.180          H  
ATOM   9391 1HB  GLN G 628      48.622  13.965  19.525  1.00 15.990          H  
ATOM   9392 2HB  GLN G 628      49.409  12.703  20.452  1.00 15.990          H  
ATOM   9393 1HG  GLN G 628      48.604  11.857  18.354  1.00 15.990          H  
ATOM   9394 2HG  GLN G 628      47.764  11.067  19.712  1.00 15.990          H  
ATOM   9395 1HE2 GLN G 628      44.738  11.619  18.172  1.00 15.990          H  
ATOM   9396 2HE2 GLN G 628      45.839  10.514  18.933  1.00 15.990          H  
ATOM   9397  N   GLN G 629      48.303  11.987  23.157  1.00  8.640          N  
ATOM   9398  CA  GLN G 629      48.271  10.887  24.114  1.00  8.150          C  
ATOM   9399  C   GLN G 629      46.993  10.881  24.974  1.00  7.760          C  
ATOM   9400  O   GLN G 629      46.689   9.863  25.599  1.00  7.450          O  
ATOM   9401  CB  GLN G 629      49.536  10.900  24.974  1.00 11.610          C  
ATOM   9402  CG  GLN G 629      50.789  10.476  24.200  1.00 11.610          C  
ATOM   9403  CD  GLN G 629      52.081  10.655  24.972  1.00 11.610          C  
ATOM   9404  OE1 GLN G 629      52.159  11.396  25.956  1.00 11.610          O  
ATOM   9405  NE2 GLN G 629      53.119   9.965  24.523  1.00 11.610          N  
ATOM   9406  H   GLN G 629      49.104  12.632  23.174  1.00 10.370          H  
ATOM   9407  HA  GLN G 629      48.282   9.958  23.547  1.00  9.780          H  
ATOM   9408 1HB  GLN G 629      49.703  11.913  25.353  1.00 13.930          H  
ATOM   9409 2HB  GLN G 629      49.409  10.242  25.830  1.00 13.930          H  
ATOM   9410 1HG  GLN G 629      50.689   9.413  23.987  1.00 13.930          H  
ATOM   9411 2HG  GLN G 629      50.853  11.014  23.270  1.00 13.930          H  
ATOM   9412 1HE2 GLN G 629      54.004  10.038  24.983  1.00 13.930          H  
ATOM   9413 2HE2 GLN G 629      53.022   9.373  23.721  1.00 13.930          H  
ATOM   9414  N   THR G 630      46.271  12.009  25.037  1.00  7.950          N  
ATOM   9415  CA  THR G 630      45.000  12.083  25.756  1.00  7.740          C  
ATOM   9416  C   THR G 630      43.845  12.225  24.743  1.00  6.920          C  
ATOM   9417  O   THR G 630      42.769  11.651  24.943  1.00  6.780          O  
ATOM   9418  CB  THR G 630      44.966  13.243  26.780  1.00 10.920          C  
ATOM   9419  OG1 THR G 630      46.000  13.055  27.755  1.00 10.920          O  
ATOM   9420  CG2 THR G 630      43.613  13.265  27.500  1.00 10.920          C  
ATOM   9421  H   THR G 630      46.587  12.832  24.527  1.00  9.540          H  
ATOM   9422  HA  THR G 630      44.850  11.152  26.300  1.00  9.290          H  
ATOM   9423  HB  THR G 630      45.128  14.193  26.265  1.00 13.100          H  
ATOM   9424  HG1 THR G 630      46.857  13.146  27.330  1.00 13.100          H  
ATOM   9425 1HG2 THR G 630      43.597  14.065  28.231  1.00 13.100          H  
ATOM   9426 2HG2 THR G 630      42.808  13.421  26.783  1.00 13.100          H  
ATOM   9427 3HG2 THR G 630      43.459  12.318  28.012  1.00 13.100          H  
ATOM   9428  N   GLN G 631      44.075  12.963  23.645  1.00  6.620          N  
ATOM   9429  CA  GLN G 631      43.042  13.199  22.631  1.00  6.110          C  
ATOM   9430  C   GLN G 631      42.617  11.910  21.929  1.00  5.050          C  
ATOM   9431  O   GLN G 631      41.446  11.761  21.563  1.00  4.810          O  
ATOM   9432  CB  GLN G 631      43.510  14.222  21.602  1.00  8.760          C  
ATOM   9433  CG  GLN G 631      43.622  15.608  22.174  1.00  8.760          C  
ATOM   9434  CD  GLN G 631      44.191  16.634  21.247  1.00  8.760          C  
ATOM   9435  OE1 GLN G 631      44.762  16.325  20.198  1.00  8.760          O  
ATOM   9436  NE2 GLN G 631      44.035  17.895  21.632  1.00  8.760          N  
ATOM   9437  H   GLN G 631      44.981  13.417  23.534  1.00  7.940          H  
ATOM   9438  HA  GLN G 631      42.172  13.616  23.132  1.00  7.330          H  
ATOM   9439 1HB  GLN G 631      44.460  13.925  21.216  1.00 10.510          H  
ATOM   9440 2HB  GLN G 631      42.808  14.244  20.767  1.00 10.510          H  
ATOM   9441 1HG  GLN G 631      42.617  15.936  22.437  1.00 10.510          H  
ATOM   9442 2HG  GLN G 631      44.240  15.574  23.060  1.00 10.510          H  
ATOM   9443 1HE2 GLN G 631      44.383  18.643  21.068  1.00 10.510          H  
ATOM   9444 2HE2 GLN G 631      43.553  18.104  22.511  1.00 10.510          H  
ATOM   9445  N   THR G 632      43.564  10.982  21.739  1.00  4.810          N  
ATOM   9446  CA  THR G 632      43.262   9.725  21.072  1.00  4.230          C  
ATOM   9447  C   THR G 632      42.139   9.044  21.857  1.00  3.280          C  
ATOM   9448  O   THR G 632      41.101   8.675  21.295  1.00  3.520          O  
ATOM   9449  CB  THR G 632      44.490   8.780  21.052  1.00  6.150          C  
ATOM   9450  OG1 THR G 632      45.597   9.421  20.395  1.00  6.150          O  
ATOM   9451  CG2 THR G 632      44.138   7.507  20.269  1.00  6.150          C  
ATOM   9452  H   THR G 632      44.522  11.180  22.024  1.00  5.770          H  
ATOM   9453  HA  THR G 632      42.944   9.920  20.062  1.00  5.080          H  
ATOM   9454  HB  THR G 632      44.777   8.523  22.072  1.00  7.380          H  
ATOM   9455  HG1 THR G 632      45.942  10.104  21.011  1.00  7.380          H  
ATOM   9456 1HG2 THR G 632      45.005   6.849  20.250  1.00  7.380          H  
ATOM   9457 2HG2 THR G 632      43.301   6.990  20.740  1.00  7.380          H  
ATOM   9458 3HG2 THR G 632      43.875   7.773  19.259  1.00  7.380          H  
ATOM   9459  N   THR G 633      42.346   8.953  23.178  1.00  2.770          N  
ATOM   9460  CA  THR G 633      41.444   8.358  24.155  1.00  2.430          C  
ATOM   9461  C   THR G 633      40.111   9.093  24.177  1.00  2.070          C  
ATOM   9462  O   THR G 633      39.043   8.479  24.201  1.00  2.340          O  
ATOM   9463  CB  THR G 633      42.089   8.400  25.560  1.00  3.540          C  
ATOM   9464  OG1 THR G 633      43.310   7.640  25.550  1.00  3.540          O  
ATOM   9465  CG2 THR G 633      41.152   7.811  26.581  1.00  3.540          C  
ATOM   9466  H   THR G 633      43.241   9.281  23.516  1.00  3.320          H  
ATOM   9467  HA  THR G 633      41.265   7.321  23.878  1.00  2.920          H  
ATOM   9468  HB  THR G 633      42.311   9.424  25.831  1.00  4.250          H  
ATOM   9469  HG1 THR G 633      43.807   7.819  26.357  1.00  4.250          H  
ATOM   9470 1HG2 THR G 633      41.622   7.840  27.561  1.00  4.250          H  
ATOM   9471 2HG2 THR G 633      40.220   8.375  26.616  1.00  4.250          H  
ATOM   9472 3HG2 THR G 633      40.946   6.780  26.305  1.00  4.250          H  
ATOM   9473  N   GLN G 634      40.157  10.421  24.162  1.00  1.920          N  
ATOM   9474  CA  GLN G 634      38.953  11.242  24.176  1.00  2.170          C  
ATOM   9475  C   GLN G 634      37.941  10.834  23.112  1.00  1.860          C  
ATOM   9476  O   GLN G 634      36.757  10.698  23.412  1.00  1.730          O  
ATOM   9477  CB  GLN G 634      39.360  12.695  23.988  1.00  2.940          C  
ATOM   9478  CG  GLN G 634      38.269  13.710  23.865  1.00  2.940          C  
ATOM   9479  CD  GLN G 634      38.898  15.082  23.785  1.00  2.940          C  
ATOM   9480  OE1 GLN G 634      40.108  15.199  24.047  1.00  2.940          O  
ATOM   9481  NE2 GLN G 634      38.135  16.090  23.444  1.00  2.940          N  
ATOM   9482  H   GLN G 634      41.074  10.878  24.185  1.00  2.300          H  
ATOM   9483  HA  GLN G 634      38.475  11.129  25.143  1.00  2.600          H  
ATOM   9484 1HB  GLN G 634      40.021  12.985  24.806  1.00  3.530          H  
ATOM   9485 2HB  GLN G 634      39.920  12.778  23.082  1.00  3.530          H  
ATOM   9486 1HG  GLN G 634      37.727  13.539  22.929  1.00  3.530          H  
ATOM   9487 2HG  GLN G 634      37.581  13.659  24.700  1.00  3.530          H  
ATOM   9488 1HE2 GLN G 634      38.508  17.012  23.376  1.00  3.530          H  
ATOM   9489 2HE2 GLN G 634      37.134  15.949  23.249  1.00  3.530          H  
ATOM   9490  N   ASP G 635      38.382  10.601  21.877  1.00  1.920          N  
ATOM   9491  CA  ASP G 635      37.407  10.147  20.881  1.00  1.830          C  
ATOM   9492  C   ASP G 635      37.185   8.635  20.890  1.00  1.410          C  
ATOM   9493  O   ASP G 635      36.064   8.176  20.621  1.00  1.300          O  
ATOM   9494  CB  ASP G 635      37.739  10.631  19.473  1.00  2.600          C  
ATOM   9495  CG  ASP G 635      37.517  12.132  19.312  1.00  2.600          C  
ATOM   9496  OD1 ASP G 635      36.401  12.556  19.501  1.00  2.600          O  
ATOM   9497  OD2 ASP G 635      38.435  12.845  18.997  1.00  2.600          O  
ATOM   9498  H   ASP G 635      39.372  10.777  21.655  1.00  2.300          H  
ATOM   9499  HA  ASP G 635      36.452  10.608  21.129  1.00  2.200          H  
ATOM   9500 1HB  ASP G 635      38.774  10.397  19.251  1.00  3.120          H  
ATOM   9501 2HB  ASP G 635      37.125  10.097  18.745  1.00  3.120          H  
ATOM   9502  N   VAL G 636      38.216   7.838  21.194  1.00  1.290          N  
ATOM   9503  CA  VAL G 636      38.017   6.398  21.154  1.00  1.050          C  
ATOM   9504  C   VAL G 636      37.099   5.935  22.276  1.00  0.740          C  
ATOM   9505  O   VAL G 636      36.180   5.154  22.034  1.00  0.640          O  
ATOM   9506  CB  VAL G 636      39.352   5.617  21.164  1.00  1.570          C  
ATOM   9507  CG1 VAL G 636      39.073   4.101  21.276  1.00  1.570          C  
ATOM   9508  CG2 VAL G 636      40.139   5.906  19.861  1.00  1.570          C  
ATOM   9509  H   VAL G 636      39.142   8.222  21.406  1.00  1.550          H  
ATOM   9510  HA  VAL G 636      37.527   6.157  20.236  1.00  1.260          H  
ATOM   9511  HB  VAL G 636      39.943   5.930  22.027  1.00  1.880          H  
ATOM   9512 1HG1 VAL G 636      40.016   3.563  21.283  1.00  1.880          H  
ATOM   9513 2HG1 VAL G 636      38.530   3.877  22.194  1.00  1.880          H  
ATOM   9514 3HG1 VAL G 636      38.476   3.780  20.416  1.00  1.880          H  
ATOM   9515 1HG2 VAL G 636      41.084   5.367  19.869  1.00  1.880          H  
ATOM   9516 2HG2 VAL G 636      39.562   5.596  19.007  1.00  1.880          H  
ATOM   9517 3HG2 VAL G 636      40.331   6.967  19.777  1.00  1.880          H  
ATOM   9518  N   ASN G 637      37.326   6.380  23.515  1.00  0.760          N  
ATOM   9519  CA  ASN G 637      36.442   5.943  24.584  1.00  0.740          C  
ATOM   9520  C   ASN G 637      35.053   6.493  24.391  1.00  0.760          C  
ATOM   9521  O   ASN G 637      34.069   5.833  24.702  1.00  0.740          O  
ATOM   9522  CB  ASN G 637      36.927   6.342  25.961  1.00  1.040          C  
ATOM   9523  CG  ASN G 637      38.064   5.535  26.456  1.00  1.040          C  
ATOM   9524  OD1 ASN G 637      38.408   4.474  25.918  1.00  1.040          O  
ATOM   9525  ND2 ASN G 637      38.649   5.991  27.525  1.00  1.040          N  
ATOM   9526  H   ASN G 637      38.087   7.030  23.701  1.00  0.910          H  
ATOM   9527  HA  ASN G 637      36.372   4.858  24.549  1.00  0.890          H  
ATOM   9528 1HB  ASN G 637      37.235   7.388  25.935  1.00  1.250          H  
ATOM   9529 2HB  ASN G 637      36.103   6.264  26.670  1.00  1.250          H  
ATOM   9530 1HD2 ASN G 637      39.417   5.488  27.925  1.00  1.250          H  
ATOM   9531 2HD2 ASN G 637      38.339   6.842  27.947  1.00  1.250          H  
ATOM   9532  N   ALA G 638      34.941   7.701  23.857  1.00  0.940          N  
ATOM   9533  CA  ALA G 638      33.629   8.290  23.703  1.00  1.050          C  
ATOM   9534  C   ALA G 638      32.757   7.462  22.780  1.00  0.800          C  
ATOM   9535  O   ALA G 638      31.638   7.086  23.156  1.00  0.710          O  
ATOM   9536  CB  ALA G 638      33.765   9.700  23.151  1.00  1.430          C  
ATOM   9537  H   ALA G 638      35.772   8.223  23.596  1.00  1.130          H  
ATOM   9538  HA  ALA G 638      33.149   8.313  24.680  1.00  1.260          H  
ATOM   9539 1HB  ALA G 638      32.795  10.159  23.050  1.00  1.710          H  
ATOM   9540 2HB  ALA G 638      34.374  10.305  23.804  1.00  1.710          H  
ATOM   9541 3HB  ALA G 638      34.243   9.656  22.175  1.00  1.710          H  
ATOM   9542  N   SER G 639      33.290   7.107  21.610  1.00  0.780          N  
ATOM   9543  CA  SER G 639      32.526   6.325  20.660  1.00  0.700          C  
ATOM   9544  C   SER G 639      32.388   4.878  21.129  1.00  0.560          C  
ATOM   9545  O   SER G 639      31.320   4.269  20.982  1.00  0.540          O  
ATOM   9546  CB  SER G 639      33.165   6.425  19.293  1.00  1.010          C  
ATOM   9547  OG  SER G 639      33.072   7.734  18.775  1.00  1.010          O  
ATOM   9548  H   SER G 639      34.230   7.425  21.345  1.00  0.940          H  
ATOM   9549  HA  SER G 639      31.527   6.752  20.591  1.00  0.840          H  
ATOM   9550 1HB  SER G 639      34.207   6.139  19.386  1.00  1.210          H  
ATOM   9551 2HB  SER G 639      32.708   5.746  18.618  1.00  1.210          H  
ATOM   9552  HG  SER G 639      33.377   7.686  17.864  1.00  1.210          H  
ATOM   9553  N   ALA G 640      33.452   4.310  21.714  1.00  0.540          N  
ATOM   9554  CA  ALA G 640      33.383   2.944  22.181  1.00  0.540          C  
ATOM   9555  C   ALA G 640      32.327   2.783  23.264  1.00  0.550          C  
ATOM   9556  O   ALA G 640      31.566   1.821  23.216  1.00  0.620          O  
ATOM   9557  CB  ALA G 640      34.731   2.510  22.718  1.00  0.760          C  
ATOM   9558  H   ALA G 640      34.337   4.809  21.821  1.00  0.650          H  
ATOM   9559  HA  ALA G 640      33.108   2.310  21.340  1.00  0.650          H  
ATOM   9560 1HB  ALA G 640      34.682   1.488  23.053  1.00  0.910          H  
ATOM   9561 2HB  ALA G 640      35.480   2.607  21.935  1.00  0.910          H  
ATOM   9562 3HB  ALA G 640      34.994   3.149  23.555  1.00  0.910          H  
ATOM   9563  N   LYS G 641      32.230   3.733  24.215  1.00  0.550          N  
ATOM   9564  CA  LYS G 641      31.228   3.621  25.263  1.00  0.600          C  
ATOM   9565  C   LYS G 641      29.831   3.815  24.704  1.00  0.550          C  
ATOM   9566  O   LYS G 641      28.944   3.021  25.006  1.00  0.560          O  
ATOM   9567  CB  LYS G 641      31.512   4.543  26.437  1.00  0.820          C  
ATOM   9568  CG  LYS G 641      32.706   4.085  27.279  1.00  0.820          C  
ATOM   9569  CD  LYS G 641      32.932   4.970  28.489  1.00  0.820          C  
ATOM   9570  CE  LYS G 641      34.128   4.476  29.305  1.00  0.820          C  
ATOM   9571  NZ  LYS G 641      34.311   5.256  30.540  1.00  0.820          N  
ATOM   9572  H   LYS G 641      32.887   4.517  24.237  1.00  0.660          H  
ATOM   9573  HA  LYS G 641      31.282   2.614  25.659  1.00  0.720          H  
ATOM   9574 1HB  LYS G 641      31.733   5.547  26.059  1.00  0.980          H  
ATOM   9575 2HB  LYS G 641      30.643   4.612  27.066  1.00  0.980          H  
ATOM   9576 1HG  LYS G 641      32.537   3.061  27.628  1.00  0.980          H  
ATOM   9577 2HG  LYS G 641      33.602   4.090  26.657  1.00  0.980          H  
ATOM   9578 1HD  LYS G 641      33.105   5.993  28.168  1.00  0.980          H  
ATOM   9579 2HD  LYS G 641      32.046   4.945  29.129  1.00  0.980          H  
ATOM   9580 1HE  LYS G 641      33.975   3.427  29.576  1.00  0.980          H  
ATOM   9581 2HE  LYS G 641      35.031   4.557  28.702  1.00  0.980          H  
ATOM   9582 1HZ  LYS G 641      35.109   4.890  31.086  1.00  0.980          H  
ATOM   9583 2HZ  LYS G 641      34.461   6.221  30.341  1.00  0.980          H  
ATOM   9584 3HZ  LYS G 641      33.478   5.148  31.132  1.00  0.980          H  
ATOM   9585  N   LEU G 642      29.635   4.782  23.797  1.00  0.510          N  
ATOM   9586  CA  LEU G 642      28.320   4.957  23.177  1.00  0.490          C  
ATOM   9587  C   LEU G 642      27.855   3.612  22.650  1.00  0.480          C  
ATOM   9588  O   LEU G 642      26.726   3.166  22.916  1.00  0.510          O  
ATOM   9589  CB  LEU G 642      28.438   5.982  22.032  1.00  0.690          C  
ATOM   9590  CG  LEU G 642      27.228   6.254  21.078  1.00  0.690          C  
ATOM   9591  CD1 LEU G 642      26.065   6.759  21.831  1.00  0.690          C  
ATOM   9592  CD2 LEU G 642      27.665   7.304  20.044  1.00  0.690          C  
ATOM   9593  H   LEU G 642      30.395   5.433  23.571  1.00  0.610          H  
ATOM   9594  HA  LEU G 642      27.628   5.319  23.933  1.00  0.590          H  
ATOM   9595 1HB  LEU G 642      28.661   6.904  22.496  1.00  0.830          H  
ATOM   9596 2HB  LEU G 642      29.289   5.709  21.419  1.00  0.830          H  
ATOM   9597  HG  LEU G 642      26.938   5.333  20.576  1.00  0.830          H  
ATOM   9598 1HD1 LEU G 642      25.238   6.950  21.148  1.00  0.830          H  
ATOM   9599 2HD1 LEU G 642      25.780   6.021  22.531  1.00  0.830          H  
ATOM   9600 3HD1 LEU G 642      26.335   7.675  22.341  1.00  0.830          H  
ATOM   9601 1HD2 LEU G 642      26.840   7.511  19.360  1.00  0.830          H  
ATOM   9602 2HD2 LEU G 642      27.945   8.224  20.562  1.00  0.830          H  
ATOM   9603 3HD2 LEU G 642      28.519   6.935  19.480  1.00  0.830          H  
ATOM   9604  N   GLY G 643      28.752   2.954  21.918  1.00  0.460          N  
ATOM   9605  CA  GLY G 643      28.495   1.645  21.377  1.00  0.490          C  
ATOM   9606  C   GLY G 643      28.238   0.640  22.475  1.00  0.540          C  
ATOM   9607  O   GLY G 643      27.272  -0.103  22.413  1.00  0.530          O  
ATOM   9608  H   GLY G 643      29.657   3.394  21.720  1.00  0.550          H  
ATOM   9609 1HA  GLY G 643      27.636   1.694  20.711  1.00  0.590          H  
ATOM   9610 2HA  GLY G 643      29.353   1.330  20.786  1.00  0.590          H  
ATOM   9611  N   ALA G 644      29.095   0.579  23.484  1.00  0.630          N  
ATOM   9612  CA  ALA G 644      28.977  -0.410  24.545  1.00  0.690          C  
ATOM   9613  C   ALA G 644      27.660  -0.364  25.296  1.00  0.660          C  
ATOM   9614  O   ALA G 644      27.079  -1.419  25.580  1.00  0.680          O  
ATOM   9615  CB  ALA G 644      30.135  -0.224  25.497  1.00  0.940          C  
ATOM   9616  H   ALA G 644      29.900   1.203  23.487  1.00  0.760          H  
ATOM   9617  HA  ALA G 644      29.029  -1.381  24.095  1.00  0.830          H  
ATOM   9618 1HB  ALA G 644      30.119  -0.992  26.254  1.00  1.130          H  
ATOM   9619 2HB  ALA G 644      31.068  -0.282  24.954  1.00  1.130          H  
ATOM   9620 3HB  ALA G 644      30.050   0.745  25.944  1.00  1.130          H  
ATOM   9621  N   TYR G 645      27.130   0.826  25.554  1.00  0.630          N  
ATOM   9622  CA  TYR G 645      25.849   0.902  26.245  1.00  0.610          C  
ATOM   9623  C   TYR G 645      24.720   0.378  25.344  1.00  0.530          C  
ATOM   9624  O   TYR G 645      23.856  -0.392  25.796  1.00  0.540          O  
ATOM   9625  CB  TYR G 645      25.555   2.338  26.673  1.00  0.860          C  
ATOM   9626  CG  TYR G 645      26.360   2.835  27.889  1.00  0.860          C  
ATOM   9627  CD1 TYR G 645      27.493   3.565  27.720  1.00  0.860          C  
ATOM   9628  CD2 TYR G 645      25.952   2.539  29.176  1.00  0.860          C  
ATOM   9629  CE1 TYR G 645      28.227   3.919  28.803  1.00  0.860          C  
ATOM   9630  CE2 TYR G 645      26.676   2.904  30.251  1.00  0.860          C  
ATOM   9631  CZ  TYR G 645      27.818   3.564  30.060  1.00  0.860          C  
ATOM   9632  OH  TYR G 645      28.586   3.871  31.108  1.00  0.860          O  
ATOM   9633  H   TYR G 645      27.670   1.664  25.314  1.00  0.760          H  
ATOM   9634  HA  TYR G 645      25.899   0.268  27.127  1.00  0.730          H  
ATOM   9635 1HB  TYR G 645      25.770   2.995  25.834  1.00  1.030          H  
ATOM   9636 2HB  TYR G 645      24.503   2.402  26.886  1.00  1.030          H  
ATOM   9637  HD1 TYR G 645      27.814   3.839  26.747  1.00  1.030          H  
ATOM   9638  HD2 TYR G 645      25.070   2.023  29.323  1.00  1.030          H  
ATOM   9639  HE1 TYR G 645      29.142   4.461  28.678  1.00  1.030          H  
ATOM   9640  HE2 TYR G 645      26.350   2.645  31.257  1.00  1.030          H  
ATOM   9641  HH  TYR G 645      29.521   3.850  30.831  1.00  1.030          H  
ATOM   9642  N   ILE G 646      24.739   0.775  24.063  1.00  0.480          N  
ATOM   9643  CA  ILE G 646      23.711   0.357  23.110  1.00  0.440          C  
ATOM   9644  C   ILE G 646      23.817  -1.138  22.837  1.00  0.440          C  
ATOM   9645  O   ILE G 646      22.805  -1.842  22.830  1.00  0.440          O  
ATOM   9646  CB  ILE G 646      23.798   1.170  21.805  1.00  0.630          C  
ATOM   9647  CG1 ILE G 646      23.424   2.649  22.139  1.00  0.630          C  
ATOM   9648  CG2 ILE G 646      22.840   0.561  20.726  1.00  0.630          C  
ATOM   9649  CD1 ILE G 646      23.738   3.662  21.052  1.00  0.630          C  
ATOM   9650  H   ILE G 646      25.471   1.430  23.758  1.00  0.580          H  
ATOM   9651  HA  ILE G 646      22.736   0.550  23.551  1.00  0.530          H  
ATOM   9652  HB  ILE G 646      24.829   1.163  21.440  1.00  0.760          H  
ATOM   9653 1HG1 ILE G 646      22.361   2.693  22.363  1.00  0.760          H  
ATOM   9654 2HG1 ILE G 646      23.971   2.942  23.034  1.00  0.760          H  
ATOM   9655 1HG2 ILE G 646      22.898   1.139  19.808  1.00  0.760          H  
ATOM   9656 2HG2 ILE G 646      23.122  -0.468  20.504  1.00  0.760          H  
ATOM   9657 3HG2 ILE G 646      21.813   0.579  21.101  1.00  0.760          H  
ATOM   9658 1HD1 ILE G 646      23.448   4.657  21.392  1.00  0.760          H  
ATOM   9659 2HD1 ILE G 646      24.812   3.648  20.847  1.00  0.760          H  
ATOM   9660 3HD1 ILE G 646      23.191   3.427  20.147  1.00  0.760          H  
ATOM   9661  N   GLY G 647      25.037  -1.603  22.589  1.00  0.460          N  
ATOM   9662  CA  GLY G 647      25.384  -2.981  22.306  1.00  0.480          C  
ATOM   9663  C   GLY G 647      24.881  -3.869  23.419  1.00  0.490          C  
ATOM   9664  O   GLY G 647      24.176  -4.848  23.173  1.00  0.470          O  
ATOM   9665  H   GLY G 647      25.794  -0.939  22.594  1.00  0.550          H  
ATOM   9666 1HA  GLY G 647      24.961  -3.288  21.350  1.00  0.580          H  
ATOM   9667 2HA  GLY G 647      26.469  -3.066  22.225  1.00  0.580          H  
ATOM   9668  N   ALA G 648      25.218  -3.551  24.672  1.00  0.510          N  
ATOM   9669  CA  ALA G 648      24.765  -4.407  25.762  1.00  0.500          C  
ATOM   9670  C   ALA G 648      23.236  -4.513  25.756  1.00  0.460          C  
ATOM   9671  O   ALA G 648      22.688  -5.616  25.935  1.00  0.470          O  
ATOM   9672  CB  ALA G 648      25.258  -3.869  27.092  1.00  0.700          C  
ATOM   9673  H   ALA G 648      25.811  -2.737  24.858  1.00  0.610          H  
ATOM   9674  HA  ALA G 648      25.177  -5.399  25.605  1.00  0.600          H  
ATOM   9675 1HB  ALA G 648      24.932  -4.529  27.896  1.00  0.840          H  
ATOM   9676 2HB  ALA G 648      26.343  -3.817  27.078  1.00  0.840          H  
ATOM   9677 3HB  ALA G 648      24.851  -2.871  27.247  1.00  0.840          H  
ATOM   9678  N   GLY G 649      22.553  -3.388  25.488  1.00  0.440          N  
ATOM   9679  CA  GLY G 649      21.100  -3.362  25.405  1.00  0.420          C  
ATOM   9680  C   GLY G 649      20.557  -4.242  24.286  1.00  0.410          C  
ATOM   9681  O   GLY G 649      19.672  -5.067  24.510  1.00  0.420          O  
ATOM   9682  H   GLY G 649      23.059  -2.498  25.404  1.00  0.530          H  
ATOM   9683 1HA  GLY G 649      20.712  -3.739  26.339  1.00  0.500          H  
ATOM   9684 2HA  GLY G 649      20.749  -2.334  25.287  1.00  0.500          H  
ATOM   9685  N   VAL G 650      21.079  -4.079  23.069  1.00  0.410          N  
ATOM   9686  CA  VAL G 650      20.617  -4.879  21.932  1.00  0.430          C  
ATOM   9687  C   VAL G 650      20.935  -6.349  22.157  1.00  0.430          C  
ATOM   9688  O   VAL G 650      20.161  -7.224  21.806  1.00  0.470          O  
ATOM   9689  CB  VAL G 650      21.238  -4.442  20.580  1.00  0.590          C  
ATOM   9690  CG1 VAL G 650      20.828  -5.451  19.474  1.00  0.590          C  
ATOM   9691  CG2 VAL G 650      20.769  -3.037  20.182  1.00  0.590          C  
ATOM   9692  H   VAL G 650      21.813  -3.376  22.951  1.00  0.490          H  
ATOM   9693  HA  VAL G 650      19.536  -4.782  21.855  1.00  0.520          H  
ATOM   9694  HB  VAL G 650      22.327  -4.448  20.674  1.00  0.710          H  
ATOM   9695 1HG1 VAL G 650      21.272  -5.147  18.542  1.00  0.710          H  
ATOM   9696 2HG1 VAL G 650      21.161  -6.450  19.705  1.00  0.710          H  
ATOM   9697 3HG1 VAL G 650      19.741  -5.456  19.374  1.00  0.710          H  
ATOM   9698 1HG2 VAL G 650      21.232  -2.758  19.235  1.00  0.710          H  
ATOM   9699 2HG2 VAL G 650      19.689  -3.031  20.069  1.00  0.710          H  
ATOM   9700 3HG2 VAL G 650      21.060  -2.320  20.950  1.00  0.710          H  
ATOM   9701  N   THR G 651      22.107  -6.655  22.675  1.00  0.410          N  
ATOM   9702  CA  THR G 651      22.490  -8.041  22.848  1.00  0.420          C  
ATOM   9703  C   THR G 651      21.434  -8.785  23.635  1.00  0.450          C  
ATOM   9704  O   THR G 651      20.990  -9.871  23.259  1.00  0.460          O  
ATOM   9705  CB  THR G 651      23.776  -8.173  23.669  1.00  0.580          C  
ATOM   9706  OG1 THR G 651      24.846  -7.465  23.068  1.00  0.580          O  
ATOM   9707  CG2 THR G 651      24.132  -9.613  23.706  1.00  0.580          C  
ATOM   9708  H   THR G 651      22.750  -5.918  22.942  1.00  0.490          H  
ATOM   9709  HA  THR G 651      22.598  -8.511  21.871  1.00  0.500          H  
ATOM   9710  HB  THR G 651      23.618  -7.797  24.673  1.00  0.700          H  
ATOM   9711  HG1 THR G 651      24.685  -6.502  23.146  1.00  0.700          H  
ATOM   9712 1HG2 THR G 651      25.001  -9.706  24.275  1.00  0.700          H  
ATOM   9713 2HG2 THR G 651      23.350 -10.193  24.165  1.00  0.700          H  
ATOM   9714 3HG2 THR G 651      24.304  -9.980  22.694  1.00  0.700          H  
ATOM   9715  N   MET G 652      21.009  -8.183  24.729  1.00  0.500          N  
ATOM   9716  CA  MET G 652      20.057  -8.781  25.636  1.00  0.570          C  
ATOM   9717  C   MET G 652      18.680  -9.079  25.018  1.00  0.580          C  
ATOM   9718  O   MET G 652      17.925  -9.898  25.559  1.00  0.630          O  
ATOM   9719  CB  MET G 652      19.936  -7.913  26.886  1.00  0.770          C  
ATOM   9720  CG  MET G 652      19.257  -8.604  28.048  1.00  0.770          C  
ATOM   9721  SD  MET G 652      20.223 -10.029  28.622  1.00  0.770          S  
ATOM   9722  CE  MET G 652      19.010 -10.857  29.591  1.00  0.770          C  
ATOM   9723  H   MET G 652      21.449  -7.291  24.982  1.00  0.600          H  
ATOM   9724  HA  MET G 652      20.470  -9.739  25.943  1.00  0.680          H  
ATOM   9725 1HB  MET G 652      20.928  -7.595  27.208  1.00  0.920          H  
ATOM   9726 2HB  MET G 652      19.369  -7.004  26.640  1.00  0.920          H  
ATOM   9727 1HG  MET G 652      19.183  -7.896  28.859  1.00  0.920          H  
ATOM   9728 2HG  MET G 652      18.255  -8.932  27.799  1.00  0.920          H  
ATOM   9729 1HE  MET G 652      19.424 -11.775  30.005  1.00  0.920          H  
ATOM   9730 2HE  MET G 652      18.691 -10.213  30.388  1.00  0.920          H  
ATOM   9731 3HE  MET G 652      18.157 -11.094  28.966  1.00  0.920          H  
ATOM   9732  N   ILE G 653      18.319  -8.456  23.883  1.00  0.600          N  
ATOM   9733  CA  ILE G 653      16.986  -8.718  23.349  1.00  0.730          C  
ATOM   9734  C   ILE G 653      17.011 -10.058  22.600  1.00  0.620          C  
ATOM   9735  O   ILE G 653      15.965 -10.564  22.185  1.00  0.660          O  
ATOM   9736  CB  ILE G 653      16.383  -7.542  22.503  1.00  0.970          C  
ATOM   9737  CG1 ILE G 653      17.105  -7.297  21.167  1.00  0.970          C  
ATOM   9738  CG2 ILE G 653      16.510  -6.263  23.375  1.00  0.970          C  
ATOM   9739  CD1 ILE G 653      16.426  -6.328  20.207  1.00  0.970          C  
ATOM   9740  H   ILE G 653      18.980  -7.865  23.369  1.00  0.720          H  
ATOM   9741  HA  ILE G 653      16.312  -8.843  24.185  1.00  0.880          H  
ATOM   9742  HB  ILE G 653      15.333  -7.734  22.290  1.00  1.160          H  
ATOM   9743 1HG1 ILE G 653      18.026  -6.888  21.360  1.00  1.160          H  
ATOM   9744 2HG1 ILE G 653      17.222  -8.250  20.662  1.00  1.160          H  
ATOM   9745 1HG2 ILE G 653      16.094  -5.407  22.875  1.00  1.160          H  
ATOM   9746 2HG2 ILE G 653      15.992  -6.398  24.305  1.00  1.160          H  
ATOM   9747 3HG2 ILE G 653      17.559  -6.068  23.582  1.00  1.160          H  
ATOM   9748 1HD1 ILE G 653      17.032  -6.235  19.306  1.00  1.160          H  
ATOM   9749 2HD1 ILE G 653      15.440  -6.711  19.941  1.00  1.160          H  
ATOM   9750 3HD1 ILE G 653      16.320  -5.350  20.662  1.00  1.160          H  
ATOM   9751  N   ALA G 654      18.217 -10.672  22.503  1.00  0.510          N  
ATOM   9752  CA  ALA G 654      18.459 -11.983  21.902  1.00  0.510          C  
ATOM   9753  C   ALA G 654      17.680 -13.039  22.670  1.00  0.440          C  
ATOM   9754  O   ALA G 654      17.411 -14.125  22.144  1.00  0.470          O  
ATOM   9755  CB  ALA G 654      19.950 -12.336  21.904  1.00  0.710          C  
ATOM   9756  H   ALA G 654      19.046 -10.198  22.875  1.00  0.610          H  
ATOM   9757  HA  ALA G 654      18.088 -11.964  20.879  1.00  0.610          H  
ATOM   9758 1HB  ALA G 654      20.098 -13.317  21.441  1.00  0.860          H  
ATOM   9759 2HB  ALA G 654      20.517 -11.592  21.348  1.00  0.860          H  
ATOM   9760 3HB  ALA G 654      20.311 -12.361  22.928  1.00  0.860          H  
ATOM   9761  N   GLY G 655      17.299 -12.710  23.920  1.00  0.410          N  
ATOM   9762  CA  GLY G 655      16.543 -13.570  24.817  1.00  0.410          C  
ATOM   9763  C   GLY G 655      15.196 -13.997  24.226  1.00  0.400          C  
ATOM   9764  O   GLY G 655      14.611 -14.997  24.667  1.00  0.400          O  
ATOM   9765  H   GLY G 655      17.551 -11.785  24.287  1.00  0.490          H  
ATOM   9766 1HA  GLY G 655      17.135 -14.445  25.066  1.00  0.490          H  
ATOM   9767 2HA  GLY G 655      16.368 -13.026  25.743  1.00  0.490          H  
ATOM   9768  N   SER G 656      14.749 -13.319  23.146  1.00  0.430          N  
ATOM   9769  CA  SER G 656      13.500 -13.647  22.460  1.00  0.460          C  
ATOM   9770  C   SER G 656      13.587 -15.076  21.925  1.00  0.440          C  
ATOM   9771  O   SER G 656      12.567 -15.716  21.659  1.00  0.450          O  
ATOM   9772  CB  SER G 656      13.249 -12.713  21.294  1.00  0.630          C  
ATOM   9773  OG  SER G 656      14.124 -12.986  20.236  1.00  0.630          O  
ATOM   9774  H   SER G 656      15.274 -12.503  22.810  1.00  0.520          H  
ATOM   9775  HA  SER G 656      12.675 -13.573  23.169  1.00  0.550          H  
ATOM   9776 1HB  SER G 656      12.217 -12.812  20.957  1.00  0.760          H  
ATOM   9777 2HB  SER G 656      13.390 -11.685  21.628  1.00  0.760          H  
ATOM   9778  HG  SER G 656      13.999 -12.275  19.600  1.00  0.760          H  
ATOM   9779  N   THR G 657      14.821 -15.605  21.813  1.00  0.420          N  
ATOM   9780  CA  THR G 657      15.088 -16.965  21.371  1.00  0.430          C  
ATOM   9781  C   THR G 657      14.324 -17.924  22.269  1.00  0.410          C  
ATOM   9782  O   THR G 657      13.710 -18.882  21.793  1.00  0.420          O  
ATOM   9783  CB  THR G 657      16.594 -17.303  21.475  1.00  0.600          C  
ATOM   9784  OG1 THR G 657      17.361 -16.420  20.638  1.00  0.600          O  
ATOM   9785  CG2 THR G 657      16.818 -18.746  21.027  1.00  0.600          C  
ATOM   9786  H   THR G 657      15.621 -15.010  22.036  1.00  0.500          H  
ATOM   9787  HA  THR G 657      14.750 -17.082  20.346  1.00  0.520          H  
ATOM   9788  HB  THR G 657      16.932 -17.186  22.507  1.00  0.720          H  
ATOM   9789  HG1 THR G 657      17.317 -15.499  20.996  1.00  0.720          H  
ATOM   9790 1HG2 THR G 657      17.853 -18.982  21.083  1.00  0.720          H  
ATOM   9791 2HG2 THR G 657      16.266 -19.428  21.657  1.00  0.720          H  
ATOM   9792 3HG2 THR G 657      16.488 -18.853  20.012  1.00  0.720          H  
ATOM   9793  N   VAL G 658      14.391 -17.667  23.573  1.00  0.410          N  
ATOM   9794  CA  VAL G 658      13.705 -18.430  24.593  1.00  0.430          C  
ATOM   9795  C   VAL G 658      12.243 -18.147  24.595  1.00  0.410          C  
ATOM   9796  O   VAL G 658      11.436 -19.064  24.680  1.00  0.430          O  
ATOM   9797  CB  VAL G 658      14.301 -18.160  25.966  1.00  0.590          C  
ATOM   9798  CG1 VAL G 658      13.450 -18.725  27.055  1.00  0.590          C  
ATOM   9799  CG2 VAL G 658      15.581 -18.872  26.010  1.00  0.590          C  
ATOM   9800  H   VAL G 658      14.882 -16.821  23.866  1.00  0.490          H  
ATOM   9801  HA  VAL G 658      13.846 -19.487  24.373  1.00  0.520          H  
ATOM   9802  HB  VAL G 658      14.431 -17.090  26.114  1.00  0.710          H  
ATOM   9803 1HG1 VAL G 658      13.920 -18.549  27.995  1.00  0.710          H  
ATOM   9804 2HG1 VAL G 658      12.461 -18.262  27.070  1.00  0.710          H  
ATOM   9805 3HG1 VAL G 658      13.350 -19.768  26.884  1.00  0.710          H  
ATOM   9806 1HG2 VAL G 658      16.053 -18.708  26.976  1.00  0.710          H  
ATOM   9807 2HG2 VAL G 658      15.399 -19.939  25.867  1.00  0.710          H  
ATOM   9808 3HG2 VAL G 658      16.208 -18.521  25.220  1.00  0.710          H  
ATOM   9809  N   GLY G 659      11.884 -16.881  24.500  1.00  0.390          N  
ATOM   9810  CA  GLY G 659      10.474 -16.549  24.523  1.00  0.380          C  
ATOM   9811  C   GLY G 659       9.753 -17.367  23.464  1.00  0.360          C  
ATOM   9812  O   GLY G 659       8.859 -18.165  23.755  1.00  0.370          O  
ATOM   9813  H   GLY G 659      12.611 -16.164  24.409  1.00  0.470          H  
ATOM   9814 1HA  GLY G 659      10.063 -16.756  25.508  1.00  0.460          H  
ATOM   9815 2HA  GLY G 659      10.341 -15.488  24.323  1.00  0.460          H  
ATOM   9816  N   ILE G 660      10.187 -17.243  22.220  1.00  0.330          N  
ATOM   9817  CA  ILE G 660       9.523 -17.971  21.156  1.00  0.320          C  
ATOM   9818  C   ILE G 660       9.736 -19.468  21.303  1.00  0.340          C  
ATOM   9819  O   ILE G 660       8.782 -20.251  21.247  1.00  0.350          O  
ATOM   9820  CB  ILE G 660      10.026 -17.508  19.788  1.00  0.450          C  
ATOM   9821  CG1 ILE G 660       9.625 -16.038  19.586  1.00  0.450          C  
ATOM   9822  CG2 ILE G 660       9.373 -18.387  18.705  1.00  0.450          C  
ATOM   9823  CD1 ILE G 660      10.306 -15.341  18.439  1.00  0.450          C  
ATOM   9824  H   ILE G 660      10.967 -16.608  22.019  1.00  0.400          H  
ATOM   9825  HA  ILE G 660       8.454 -17.789  21.215  1.00  0.380          H  
ATOM   9826  HB  ILE G 660      11.117 -17.578  19.740  1.00  0.540          H  
ATOM   9827 1HG1 ILE G 660       8.551 -15.986  19.433  1.00  0.540          H  
ATOM   9828 2HG1 ILE G 660       9.875 -15.490  20.491  1.00  0.540          H  
ATOM   9829 1HG2 ILE G 660       9.695 -18.059  17.754  1.00  0.540          H  
ATOM   9830 2HG2 ILE G 660       9.648 -19.435  18.834  1.00  0.540          H  
ATOM   9831 3HG2 ILE G 660       8.290 -18.296  18.768  1.00  0.540          H  
ATOM   9832 1HD1 ILE G 660       9.964 -14.308  18.399  1.00  0.540          H  
ATOM   9833 2HD1 ILE G 660      11.389 -15.359  18.595  1.00  0.540          H  
ATOM   9834 3HD1 ILE G 660      10.070 -15.822  17.507  1.00  0.540          H  
ATOM   9835  N   GLY G 661      10.988 -19.883  21.500  1.00  0.360          N  
ATOM   9836  CA  GLY G 661      11.318 -21.291  21.600  1.00  0.400          C  
ATOM   9837  C   GLY G 661      10.530 -22.008  22.675  1.00  0.420          C  
ATOM   9838  O   GLY G 661       9.790 -22.949  22.382  1.00  0.430          O  
ATOM   9839  H   GLY G 661      11.761 -19.222  21.551  1.00  0.430          H  
ATOM   9840 1HA  GLY G 661      11.150 -21.767  20.641  1.00  0.480          H  
ATOM   9841 2HA  GLY G 661      12.385 -21.383  21.809  1.00  0.480          H  
ATOM   9842  N   GLN G 662      10.666 -21.571  23.920  1.00  0.430          N  
ATOM   9843  CA  GLN G 662       9.990 -22.232  25.007  1.00  0.460          C  
ATOM   9844  C   GLN G 662       8.498 -21.951  24.987  1.00  0.430          C  
ATOM   9845  O   GLN G 662       7.708 -22.807  25.373  1.00  0.450          O  
ATOM   9846  CB  GLN G 662      10.626 -21.875  26.345  1.00  0.630          C  
ATOM   9847  CG  GLN G 662      12.047 -22.445  26.481  1.00  0.630          C  
ATOM   9848  CD  GLN G 662      12.644 -22.193  27.834  1.00  0.630          C  
ATOM   9849  OE1 GLN G 662      12.213 -21.271  28.514  1.00  0.630          O  
ATOM   9850  NE2 GLN G 662      13.620 -22.987  28.238  1.00  0.630          N  
ATOM   9851  H   GLN G 662      11.236 -20.751  24.113  1.00  0.520          H  
ATOM   9852  HA  GLN G 662      10.128 -23.298  24.874  1.00  0.550          H  
ATOM   9853 1HB  GLN G 662      10.679 -20.789  26.445  1.00  0.760          H  
ATOM   9854 2HB  GLN G 662      10.014 -22.251  27.165  1.00  0.760          H  
ATOM   9855 1HG  GLN G 662      12.046 -23.501  26.279  1.00  0.760          H  
ATOM   9856 2HG  GLN G 662      12.674 -21.940  25.744  1.00  0.760          H  
ATOM   9857 1HE2 GLN G 662      14.039 -22.847  29.140  1.00  0.760          H  
ATOM   9858 2HE2 GLN G 662      13.946 -23.750  27.664  1.00  0.760          H  
ATOM   9859  N   GLY G 663       8.075 -20.779  24.512  1.00  0.390          N  
ATOM   9860  CA  GLY G 663       6.658 -20.471  24.479  1.00  0.360          C  
ATOM   9861  C   GLY G 663       5.936 -21.570  23.718  1.00  0.370          C  
ATOM   9862  O   GLY G 663       5.046 -22.237  24.256  1.00  0.370          O  
ATOM   9863  H   GLY G 663       8.717 -20.055  24.182  1.00  0.470          H  
ATOM   9864 1HA  GLY G 663       6.271 -20.384  25.491  1.00  0.430          H  
ATOM   9865 2HA  GLY G 663       6.508 -19.508  23.986  1.00  0.430          H  
ATOM   9866  N   TYR G 664       6.355 -21.808  22.475  1.00  0.370          N  
ATOM   9867  CA  TYR G 664       5.737 -22.853  21.666  1.00  0.380          C  
ATOM   9868  C   TYR G 664       6.016 -24.281  22.168  1.00  0.410          C  
ATOM   9869  O   TYR G 664       5.097 -25.112  22.188  1.00  0.420          O  
ATOM   9870  CB  TYR G 664       6.165 -22.703  20.211  1.00  0.530          C  
ATOM   9871  CG  TYR G 664       5.399 -21.651  19.439  1.00  0.530          C  
ATOM   9872  CD1 TYR G 664       5.859 -20.345  19.337  1.00  0.530          C  
ATOM   9873  CD2 TYR G 664       4.227 -22.019  18.807  1.00  0.530          C  
ATOM   9874  CE1 TYR G 664       5.129 -19.419  18.616  1.00  0.530          C  
ATOM   9875  CE2 TYR G 664       3.506 -21.101  18.090  1.00  0.530          C  
ATOM   9876  CZ  TYR G 664       3.944 -19.810  17.994  1.00  0.530          C  
ATOM   9877  OH  TYR G 664       3.208 -18.900  17.271  1.00  0.530          O  
ATOM   9878  H   TYR G 664       7.098 -21.217  22.086  1.00  0.440          H  
ATOM   9879  HA  TYR G 664       4.659 -22.705  21.706  1.00  0.460          H  
ATOM   9880 1HB  TYR G 664       7.218 -22.436  20.189  1.00  0.630          H  
ATOM   9881 2HB  TYR G 664       6.048 -23.654  19.701  1.00  0.630          H  
ATOM   9882  HD1 TYR G 664       6.784 -20.045  19.825  1.00  0.630          H  
ATOM   9883  HD2 TYR G 664       3.872 -23.046  18.880  1.00  0.630          H  
ATOM   9884  HE1 TYR G 664       5.477 -18.393  18.535  1.00  0.630          H  
ATOM   9885  HE2 TYR G 664       2.582 -21.398  17.595  1.00  0.630          H  
ATOM   9886  HH  TYR G 664       3.587 -18.022  17.382  1.00  0.630          H  
ATOM   9887  N   ILE G 665       7.243 -24.576  22.634  1.00  0.430          N  
ATOM   9888  CA  ILE G 665       7.544 -25.931  23.099  1.00  0.470          C  
ATOM   9889  C   ILE G 665       6.728 -26.355  24.289  1.00  0.440          C  
ATOM   9890  O   ILE G 665       6.127 -27.434  24.299  1.00  0.450          O  
ATOM   9891  CB  ILE G 665       9.037 -26.113  23.453  1.00  0.640          C  
ATOM   9892  CG1 ILE G 665       9.807 -26.029  22.214  1.00  0.640          C  
ATOM   9893  CG2 ILE G 665       9.281 -27.441  24.192  1.00  0.640          C  
ATOM   9894  CD1 ILE G 665      11.318 -25.880  22.344  1.00  0.640          C  
ATOM   9895  H   ILE G 665       7.993 -23.877  22.604  1.00  0.520          H  
ATOM   9896  HA  ILE G 665       7.335 -26.601  22.286  1.00  0.560          H  
ATOM   9897  HB  ILE G 665       9.353 -25.293  24.080  1.00  0.770          H  
ATOM   9898 1HG1 ILE G 665       9.574 -26.896  21.667  1.00  0.770          H  
ATOM   9899 2HG1 ILE G 665       9.425 -25.222  21.679  1.00  0.770          H  
ATOM   9900 1HG2 ILE G 665      10.329 -27.539  24.433  1.00  0.770          H  
ATOM   9901 2HG2 ILE G 665       8.719 -27.454  25.114  1.00  0.770          H  
ATOM   9902 3HG2 ILE G 665       8.969 -28.279  23.561  1.00  0.770          H  
ATOM   9903 1HD1 ILE G 665      11.757 -25.824  21.346  1.00  0.770          H  
ATOM   9904 2HD1 ILE G 665      11.548 -24.964  22.890  1.00  0.770          H  
ATOM   9905 3HD1 ILE G 665      11.736 -26.724  22.869  1.00  0.770          H  
ATOM   9906  N   PHE G 666       6.710 -25.511  25.301  1.00  0.420          N  
ATOM   9907  CA  PHE G 666       6.010 -25.812  26.513  1.00  0.420          C  
ATOM   9908  C   PHE G 666       4.523 -25.647  26.266  1.00  0.400          C  
ATOM   9909  O   PHE G 666       3.744 -26.528  26.594  1.00  0.450          O  
ATOM   9910  CB  PHE G 666       6.553 -24.920  27.603  1.00  0.590          C  
ATOM   9911  CG  PHE G 666       7.916 -25.310  28.095  1.00  0.590          C  
ATOM   9912  CD1 PHE G 666       9.049 -25.074  27.350  1.00  0.590          C  
ATOM   9913  CD2 PHE G 666       8.067 -25.859  29.299  1.00  0.590          C  
ATOM   9914  CE1 PHE G 666      10.283 -25.406  27.816  1.00  0.590          C  
ATOM   9915  CE2 PHE G 666       9.306 -26.197  29.782  1.00  0.590          C  
ATOM   9916  CZ  PHE G 666      10.415 -25.966  29.035  1.00  0.590          C  
ATOM   9917  H   PHE G 666       7.200 -24.617  25.229  1.00  0.500          H  
ATOM   9918  HA  PHE G 666       6.213 -26.845  26.791  1.00  0.500          H  
ATOM   9919 1HB  PHE G 666       6.643 -23.940  27.201  1.00  0.710          H  
ATOM   9920 2HB  PHE G 666       5.867 -24.892  28.447  1.00  0.710          H  
ATOM   9921  HD1 PHE G 666       8.956 -24.629  26.386  1.00  0.710          H  
ATOM   9922  HD2 PHE G 666       7.182 -26.031  29.899  1.00  0.710          H  
ATOM   9923  HE1 PHE G 666      11.154 -25.226  27.214  1.00  0.710          H  
ATOM   9924  HE2 PHE G 666       9.389 -26.644  30.766  1.00  0.710          H  
ATOM   9925  HZ  PHE G 666      11.398 -26.230  29.414  1.00  0.710          H  
ATOM   9926  N   GLY G 667       4.095 -24.588  25.577  1.00  0.390          N  
ATOM   9927  CA  GLY G 667       2.670 -24.405  25.333  1.00  0.430          C  
ATOM   9928  C   GLY G 667       2.036 -25.679  24.753  1.00  0.440          C  
ATOM   9929  O   GLY G 667       1.017 -26.175  25.258  1.00  0.470          O  
ATOM   9930  H   GLY G 667       4.725 -23.849  25.255  1.00  0.470          H  
ATOM   9931 1HA  GLY G 667       2.178 -24.135  26.264  1.00  0.520          H  
ATOM   9932 2HA  GLY G 667       2.535 -23.571  24.643  1.00  0.520          H  
ATOM   9933  N   LYS G 668       2.615 -26.213  23.678  1.00  0.490          N  
ATOM   9934  CA  LYS G 668       2.059 -27.429  23.113  1.00  0.550          C  
ATOM   9935  C   LYS G 668       2.253 -28.648  24.020  1.00  0.610          C  
ATOM   9936  O   LYS G 668       1.352 -29.485  24.117  1.00  0.680          O  
ATOM   9937  CB  LYS G 668       2.638 -27.691  21.740  1.00  0.750          C  
ATOM   9938  CG  LYS G 668       2.218 -26.695  20.615  1.00  0.750          C  
ATOM   9939  CD  LYS G 668       0.677 -26.722  20.322  1.00  0.750          C  
ATOM   9940  CE  LYS G 668       0.238 -28.077  19.744  1.00  0.750          C  
ATOM   9941  NZ  LYS G 668      -1.227 -28.140  19.426  1.00  0.750          N  
ATOM   9942  H   LYS G 668       3.448 -25.778  23.263  1.00  0.590          H  
ATOM   9943  HA  LYS G 668       0.988 -27.292  23.019  1.00  0.660          H  
ATOM   9944 1HB  LYS G 668       3.701 -27.593  21.840  1.00  0.900          H  
ATOM   9945 2HB  LYS G 668       2.444 -28.716  21.438  1.00  0.900          H  
ATOM   9946 1HG  LYS G 668       2.504 -25.687  20.920  1.00  0.900          H  
ATOM   9947 2HG  LYS G 668       2.760 -26.941  19.697  1.00  0.900          H  
ATOM   9948 1HD  LYS G 668       0.091 -26.495  21.204  1.00  0.900          H  
ATOM   9949 2HD  LYS G 668       0.459 -25.959  19.578  1.00  0.900          H  
ATOM   9950 1HE  LYS G 668       0.801 -28.272  18.833  1.00  0.900          H  
ATOM   9951 2HE  LYS G 668       0.446 -28.863  20.463  1.00  0.900          H  
ATOM   9952 1HZ  LYS G 668      -1.385 -29.085  19.071  1.00  0.900          H  
ATOM   9953 2HZ  LYS G 668      -1.797 -28.013  20.292  1.00  0.900          H  
ATOM   9954 3HZ  LYS G 668      -1.494 -27.464  18.742  1.00  0.900          H  
ATOM   9955  N   ALA G 669       3.406 -28.772  24.694  1.00  0.640          N  
ATOM   9956  CA  ALA G 669       3.626 -29.905  25.584  1.00  0.780          C  
ATOM   9957  C   ALA G 669       2.571 -29.929  26.701  1.00  0.750          C  
ATOM   9958  O   ALA G 669       2.103 -30.995  27.114  1.00  0.840          O  
ATOM   9959  CB  ALA G 669       5.021 -29.830  26.138  1.00  1.040          C  
ATOM   9960  H   ALA G 669       4.173 -28.101  24.575  1.00  0.770          H  
ATOM   9961  HA  ALA G 669       3.511 -30.814  25.008  1.00  0.940          H  
ATOM   9962 1HB  ALA G 669       5.181 -30.653  26.779  1.00  1.240          H  
ATOM   9963 2HB  ALA G 669       5.741 -29.843  25.316  1.00  1.240          H  
ATOM   9964 3HB  ALA G 669       5.134 -28.915  26.685  1.00  1.240          H  
ATOM   9965  N   VAL G 670       2.179 -28.750  27.166  1.00  0.680          N  
ATOM   9966  CA  VAL G 670       1.162 -28.587  28.188  1.00  0.750          C  
ATOM   9967  C   VAL G 670      -0.168 -29.188  27.714  1.00  0.700          C  
ATOM   9968  O   VAL G 670      -0.791 -29.993  28.426  1.00  0.800          O  
ATOM   9969  CB  VAL G 670       1.069 -27.067  28.522  1.00  1.020          C  
ATOM   9970  CG1 VAL G 670      -0.056 -26.764  29.267  1.00  1.020          C  
ATOM   9971  CG2 VAL G 670       2.278 -26.604  29.408  1.00  1.020          C  
ATOM   9972  H   VAL G 670       2.653 -27.925  26.798  1.00  0.820          H  
ATOM   9973  HA  VAL G 670       1.479 -29.123  29.079  1.00  0.900          H  
ATOM   9974  HB  VAL G 670       1.052 -26.504  27.610  1.00  1.230          H  
ATOM   9975 1HG1 VAL G 670      -0.000 -25.717  29.435  1.00  1.230          H  
ATOM   9976 2HG1 VAL G 670      -0.922 -26.991  28.700  1.00  1.230          H  
ATOM   9977 3HG1 VAL G 670      -0.067 -27.292  30.169  1.00  1.230          H  
ATOM   9978 1HG2 VAL G 670       2.187 -25.536  29.617  1.00  1.230          H  
ATOM   9979 2HG2 VAL G 670       2.276 -27.146  30.345  1.00  1.230          H  
ATOM   9980 3HG2 VAL G 670       3.207 -26.782  28.896  1.00  1.230          H  
ATOM   9981  N   GLU G 671      -0.574 -28.843  26.488  1.00  0.590          N  
ATOM   9982  CA  GLU G 671      -1.781 -29.421  25.900  1.00  0.600          C  
ATOM   9983  C   GLU G 671      -1.671 -30.936  25.769  1.00  0.650          C  
ATOM   9984  O   GLU G 671      -2.633 -31.659  26.061  1.00  0.720          O  
ATOM   9985  CB  GLU G 671      -2.052 -28.837  24.515  1.00  0.840          C  
ATOM   9986  CG  GLU G 671      -3.327 -29.375  23.811  1.00  0.840          C  
ATOM   9987  CD  GLU G 671      -3.575 -28.755  22.429  1.00  0.840          C  
ATOM   9988  OE1 GLU G 671      -2.793 -27.910  22.004  1.00  0.840          O  
ATOM   9989  OE2 GLU G 671      -4.541 -29.112  21.804  1.00  0.840          O  
ATOM   9990  H   GLU G 671      -0.031 -28.127  25.991  1.00  0.710          H  
ATOM   9991  HA  GLU G 671      -2.623 -29.194  26.549  1.00  0.720          H  
ATOM   9992 1HB  GLU G 671      -2.151 -27.773  24.604  1.00  1.000          H  
ATOM   9993 2HB  GLU G 671      -1.199 -29.029  23.861  1.00  1.000          H  
ATOM   9994 1HG  GLU G 671      -3.238 -30.455  23.691  1.00  1.000          H  
ATOM   9995 2HG  GLU G 671      -4.189 -29.180  24.451  1.00  1.000          H  
ATOM   9996  N   ALA G 672      -0.501 -31.409  25.306  1.00  0.670          N  
ATOM   9997  CA  ALA G 672      -0.253 -32.827  25.071  1.00  0.780          C  
ATOM   9998  C   ALA G 672      -0.411 -33.658  26.333  1.00  0.850          C  
ATOM   9999  O   ALA G 672      -0.899 -34.787  26.254  1.00  0.930          O  
ATOM  10000  CB  ALA G 672       1.135 -33.032  24.511  1.00  1.050          C  
ATOM  10001  H   ALA G 672       0.231 -30.731  25.068  1.00  0.800          H  
ATOM  10002  HA  ALA G 672      -0.980 -33.171  24.338  1.00  0.940          H  
ATOM  10003 1HB  ALA G 672       1.298 -34.088  24.302  1.00  1.260          H  
ATOM  10004 2HB  ALA G 672       1.245 -32.451  23.596  1.00  1.260          H  
ATOM  10005 3HB  ALA G 672       1.857 -32.692  25.243  1.00  1.260          H  
ATOM  10006  N   ILE G 673       0.009 -33.123  27.490  1.00  0.840          N  
ATOM  10007  CA  ILE G 673      -0.140 -33.869  28.736  1.00  0.960          C  
ATOM  10008  C   ILE G 673      -1.617 -34.042  29.051  1.00  1.030          C  
ATOM  10009  O   ILE G 673      -2.057 -35.129  29.414  1.00  1.140          O  
ATOM  10010  CB  ILE G 673       0.556 -33.192  29.945  1.00  1.300          C  
ATOM  10011  CG1 ILE G 673       2.095 -33.205  29.792  1.00  1.300          C  
ATOM  10012  CG2 ILE G 673       0.150 -33.921  31.242  1.00  1.300          C  
ATOM  10013  CD1 ILE G 673       2.829 -32.307  30.806  1.00  1.300          C  
ATOM  10014  H   ILE G 673       0.467 -32.204  27.475  1.00  1.010          H  
ATOM  10015  HA  ILE G 673       0.294 -34.860  28.600  1.00  1.150          H  
ATOM  10016  HB  ILE G 673       0.239 -32.150  29.993  1.00  1.560          H  
ATOM  10017 1HG1 ILE G 673       2.447 -34.228  29.917  1.00  1.560          H  
ATOM  10018 2HG1 ILE G 673       2.351 -32.874  28.786  1.00  1.560          H  
ATOM  10019 1HG2 ILE G 673       0.597 -33.450  32.099  1.00  1.560          H  
ATOM  10020 2HG2 ILE G 673      -0.909 -33.887  31.353  1.00  1.560          H  
ATOM  10021 3HG2 ILE G 673       0.468 -34.964  31.199  1.00  1.560          H  
ATOM  10022 1HD1 ILE G 673       3.894 -32.370  30.639  1.00  1.560          H  
ATOM  10023 2HD1 ILE G 673       2.494 -31.282  30.671  1.00  1.560          H  
ATOM  10024 3HD1 ILE G 673       2.625 -32.614  31.815  1.00  1.560          H  
ATOM  10025  N   ALA G 674      -2.395 -32.963  28.962  1.00  0.990          N  
ATOM  10026  CA  ALA G 674      -3.822 -33.099  29.243  1.00  1.080          C  
ATOM  10027  C   ALA G 674      -4.489 -34.073  28.275  1.00  1.120          C  
ATOM  10028  O   ALA G 674      -5.345 -34.877  28.666  1.00  1.240          O  
ATOM  10029  CB  ALA G 674      -4.498 -31.747  29.165  1.00  1.480          C  
ATOM  10030  H   ALA G 674      -1.978 -32.061  28.697  1.00  1.190          H  
ATOM  10031  HA  ALA G 674      -3.938 -33.509  30.238  1.00  1.300          H  
ATOM  10032 1HB  ALA G 674      -5.554 -31.836  29.391  1.00  1.770          H  
ATOM  10033 2HB  ALA G 674      -4.033 -31.096  29.884  1.00  1.770          H  
ATOM  10034 3HB  ALA G 674      -4.377 -31.339  28.161  1.00  1.770          H  
ATOM  10035  N   ARG G 675      -4.087 -34.017  27.004  1.00  1.040          N  
ATOM  10036  CA  ARG G 675      -4.648 -34.890  25.989  1.00  1.140          C  
ATOM  10037  C   ARG G 675      -4.311 -36.367  26.219  1.00  1.250          C  
ATOM  10038  O   ARG G 675      -5.174 -37.232  26.038  1.00  1.380          O  
ATOM  10039  CB  ARG G 675      -4.197 -34.438  24.612  1.00  1.560          C  
ATOM  10040  CG  ARG G 675      -4.859 -35.156  23.454  1.00  1.560          C  
ATOM  10041  CD  ARG G 675      -4.458 -34.571  22.141  1.00  1.560          C  
ATOM  10042  NE  ARG G 675      -4.889 -33.170  22.030  1.00  1.560          N  
ATOM  10043  CZ  ARG G 675      -6.148 -32.758  21.729  1.00  1.560          C  
ATOM  10044  NH1 ARG G 675      -7.109 -33.643  21.509  1.00  1.560          N  
ATOM  10045  NH2 ARG G 675      -6.427 -31.461  21.662  1.00  1.560          N  
ATOM  10046  H   ARG G 675      -3.397 -33.311  26.729  1.00  1.250          H  
ATOM  10047  HA  ARG G 675      -5.730 -34.786  26.025  1.00  1.370          H  
ATOM  10048 1HB  ARG G 675      -4.384 -33.370  24.512  1.00  1.870          H  
ATOM  10049 2HB  ARG G 675      -3.123 -34.587  24.522  1.00  1.870          H  
ATOM  10050 1HG  ARG G 675      -4.566 -36.207  23.463  1.00  1.870          H  
ATOM  10051 2HG  ARG G 675      -5.936 -35.088  23.569  1.00  1.870          H  
ATOM  10052 1HD  ARG G 675      -3.368 -34.597  22.055  1.00  1.870          H  
ATOM  10053 2HD  ARG G 675      -4.893 -35.141  21.321  1.00  1.870          H  
ATOM  10054  HE  ARG G 675      -4.184 -32.449  22.185  1.00  1.870          H  
ATOM  10055 1HH1 ARG G 675      -6.915 -34.632  21.561  1.00  1.870          H  
ATOM  10056 2HH1 ARG G 675      -8.045 -33.331  21.288  1.00  1.870          H  
ATOM  10057 1HH2 ARG G 675      -5.691 -30.749  21.829  1.00  1.870          H  
ATOM  10058 2HH2 ARG G 675      -7.358 -31.153  21.440  1.00  1.870          H  
ATOM  10059  N   ASN G 676      -3.062 -36.652  26.608  1.00  1.210          N  
ATOM  10060  CA  ASN G 676      -2.601 -38.007  26.855  1.00  1.340          C  
ATOM  10061  C   ASN G 676      -1.939 -38.101  28.251  1.00  1.290          C  
ATOM  10062  O   ASN G 676      -0.786 -37.721  28.400  1.00  1.260          O  
ATOM  10063  CB  ASN G 676      -1.619 -38.412  25.785  1.00  1.820          C  
ATOM  10064  CG  ASN G 676      -2.219 -38.433  24.423  1.00  1.820          C  
ATOM  10065  OD1 ASN G 676      -3.004 -39.328  24.081  1.00  1.820          O  
ATOM  10066  ND2 ASN G 676      -1.872 -37.460  23.628  1.00  1.820          N  
ATOM  10067  H   ASN G 676      -2.381 -35.890  26.686  1.00  1.450          H  
ATOM  10068  HA  ASN G 676      -3.457 -38.658  26.782  1.00  1.610          H  
ATOM  10069 1HB  ASN G 676      -0.778 -37.724  25.793  1.00  2.190          H  
ATOM  10070 2HB  ASN G 676      -1.245 -39.404  26.005  1.00  2.190          H  
ATOM  10071 1HD2 ASN G 676      -2.234 -37.423  22.700  1.00  2.190          H  
ATOM  10072 2HD2 ASN G 676      -1.233 -36.761  23.951  1.00  2.190          H  
ATOM  10073  N   PRO G 677      -2.597 -38.667  29.280  1.00  1.390          N  
ATOM  10074  CA  PRO G 677      -2.138 -38.686  30.670  1.00  1.430          C  
ATOM  10075  C   PRO G 677      -0.820 -39.432  30.981  1.00  1.450          C  
ATOM  10076  O   PRO G 677      -0.219 -39.185  32.027  1.00  1.530          O  
ATOM  10077  CB  PRO G 677      -3.318 -39.359  31.394  1.00  2.150          C  
ATOM  10078  CG  PRO G 677      -4.025 -40.175  30.340  1.00  2.150          C  
ATOM  10079  CD  PRO G 677      -3.867 -39.389  29.054  1.00  2.150          C  
ATOM  10080  HA  PRO G 677      -2.050 -37.639  31.004  1.00  1.720          H  
ATOM  10081 1HB  PRO G 677      -2.935 -39.980  32.220  1.00  2.570          H  
ATOM  10082 2HB  PRO G 677      -3.962 -38.587  31.845  1.00  2.570          H  
ATOM  10083 1HG  PRO G 677      -3.578 -41.183  30.283  1.00  2.570          H  
ATOM  10084 2HG  PRO G 677      -5.081 -40.316  30.621  1.00  2.570          H  
ATOM  10085 1HD  PRO G 677      -3.780 -40.130  28.249  1.00  2.570          H  
ATOM  10086 2HD  PRO G 677      -4.701 -38.674  28.893  1.00  2.570          H  
ATOM  10087  N   GLU G 678      -0.361 -40.358  30.121  1.00  1.460          N  
ATOM  10088  CA  GLU G 678       0.872 -41.087  30.443  1.00  1.530          C  
ATOM  10089  C   GLU G 678       1.904 -41.074  29.315  1.00  1.400          C  
ATOM  10090  O   GLU G 678       2.260 -42.118  28.770  1.00  1.530          O  
ATOM  10091  CB  GLU G 678       0.544 -42.544  30.806  1.00  2.110          C  
ATOM  10092  CG  GLU G 678      -0.350 -42.714  32.043  1.00  2.110          C  
ATOM  10093  CD  GLU G 678      -0.625 -44.166  32.404  1.00  2.110          C  
ATOM  10094  OE1 GLU G 678      -0.185 -45.037  31.693  1.00  2.110          O  
ATOM  10095  OE2 GLU G 678      -1.281 -44.393  33.396  1.00  2.110          O  
ATOM  10096  H   GLU G 678      -0.844 -40.593  29.266  1.00  1.750          H  
ATOM  10097  HA  GLU G 678       1.331 -40.617  31.311  1.00  1.840          H  
ATOM  10098 1HB  GLU G 678       0.043 -43.020  29.964  1.00  2.540          H  
ATOM  10099 2HB  GLU G 678       1.470 -43.090  30.987  1.00  2.540          H  
ATOM  10100 1HG  GLU G 678       0.126 -42.220  32.889  1.00  2.540          H  
ATOM  10101 2HG  GLU G 678      -1.299 -42.216  31.859  1.00  2.540          H  
ATOM  10102  N   VAL G 679       2.394 -39.881  28.980  1.00  1.300          N  
ATOM  10103  CA  VAL G 679       3.367 -39.686  27.900  1.00  1.210          C  
ATOM  10104  C   VAL G 679       4.552 -38.835  28.345  1.00  1.120          C  
ATOM  10105  O   VAL G 679       5.343 -38.398  27.506  1.00  1.040          O  
ATOM  10106  CB  VAL G 679       2.696 -39.009  26.694  1.00  1.730          C  
ATOM  10107  CG1 VAL G 679       1.620 -39.926  26.136  1.00  1.730          C  
ATOM  10108  CG2 VAL G 679       2.116 -37.659  27.139  1.00  1.730          C  
ATOM  10109  H   VAL G 679       2.052 -39.067  29.476  1.00  1.560          H  
ATOM  10110  HA  VAL G 679       3.741 -40.661  27.587  1.00  1.450          H  
ATOM  10111  HB  VAL G 679       3.433 -38.858  25.904  1.00  2.080          H  
ATOM  10112 1HG1 VAL G 679       1.153 -39.476  25.276  1.00  2.080          H  
ATOM  10113 2HG1 VAL G 679       2.078 -40.869  25.841  1.00  2.080          H  
ATOM  10114 3HG1 VAL G 679       0.868 -40.109  26.892  1.00  2.080          H  
ATOM  10115 1HG2 VAL G 679       1.634 -37.154  26.326  1.00  2.080          H  
ATOM  10116 2HG2 VAL G 679       1.416 -37.826  27.906  1.00  2.080          H  
ATOM  10117 3HG2 VAL G 679       2.885 -37.033  27.518  1.00  2.080          H  
ATOM  10118  N   GLU G 680       4.665 -38.601  29.652  1.00  1.180          N  
ATOM  10119  CA  GLU G 680       5.623 -37.644  30.206  1.00  1.160          C  
ATOM  10120  C   GLU G 680       7.088 -37.897  29.855  1.00  1.070          C  
ATOM  10121  O   GLU G 680       7.876 -36.951  29.788  1.00  1.040          O  
ATOM  10122  CB  GLU G 680       5.449 -37.594  31.722  1.00  1.630          C  
ATOM  10123  CG  GLU G 680       5.818 -38.882  32.466  1.00  1.630          C  
ATOM  10124  CD  GLU G 680       5.479 -38.814  33.929  1.00  1.630          C  
ATOM  10125  OE1 GLU G 680       5.031 -37.773  34.365  1.00  1.630          O  
ATOM  10126  OE2 GLU G 680       5.661 -39.792  34.609  1.00  1.630          O  
ATOM  10127  H   GLU G 680       4.014 -39.062  30.272  1.00  1.420          H  
ATOM  10128  HA  GLU G 680       5.348 -36.666  29.830  1.00  1.390          H  
ATOM  10129 1HB  GLU G 680       6.067 -36.791  32.127  1.00  1.960          H  
ATOM  10130 2HB  GLU G 680       4.412 -37.356  31.957  1.00  1.960          H  
ATOM  10131 1HG  GLU G 680       5.294 -39.727  32.020  1.00  1.960          H  
ATOM  10132 2HG  GLU G 680       6.889 -39.061  32.368  1.00  1.960          H  
ATOM  10133  N   LYS G 681       7.470 -39.143  29.583  1.00  1.090          N  
ATOM  10134  CA  LYS G 681       8.849 -39.393  29.194  1.00  1.100          C  
ATOM  10135  C   LYS G 681       9.137 -38.758  27.825  1.00  1.030          C  
ATOM  10136  O   LYS G 681      10.239 -38.249  27.587  1.00  1.170          O  
ATOM  10137  CB  LYS G 681       9.142 -40.891  29.171  1.00  1.540          C  
ATOM  10138  CG  LYS G 681       9.185 -41.530  30.556  1.00  1.540          C  
ATOM  10139  CD  LYS G 681       9.468 -43.026  30.480  1.00  1.540          C  
ATOM  10140  CE  LYS G 681       9.512 -43.651  31.872  1.00  1.540          C  
ATOM  10141  NZ  LYS G 681       9.751 -45.120  31.813  1.00  1.540          N  
ATOM  10142  H   LYS G 681       6.818 -39.910  29.672  1.00  1.310          H  
ATOM  10143  HA  LYS G 681       9.506 -38.922  29.924  1.00  1.320          H  
ATOM  10144 1HB  LYS G 681       8.379 -41.401  28.584  1.00  1.840          H  
ATOM  10145 2HB  LYS G 681      10.101 -41.066  28.684  1.00  1.840          H  
ATOM  10146 1HG  LYS G 681       9.966 -41.048  31.145  1.00  1.840          H  
ATOM  10147 2HG  LYS G 681       8.231 -41.369  31.059  1.00  1.840          H  
ATOM  10148 1HD  LYS G 681       8.688 -43.516  29.896  1.00  1.840          H  
ATOM  10149 2HD  LYS G 681      10.426 -43.191  29.989  1.00  1.840          H  
ATOM  10150 1HE  LYS G 681      10.311 -43.186  32.445  1.00  1.840          H  
ATOM  10151 2HE  LYS G 681       8.563 -43.468  32.375  1.00  1.840          H  
ATOM  10152 1HZ  LYS G 681       9.774 -45.495  32.751  1.00  1.840          H  
ATOM  10153 2HZ  LYS G 681       9.008 -45.564  31.292  1.00  1.840          H  
ATOM  10154 3HZ  LYS G 681      10.635 -45.300  31.358  1.00  1.840          H  
ATOM  10155  N   GLN G 682       8.141 -38.818  26.925  1.00  0.930          N  
ATOM  10156  CA  GLN G 682       8.241 -38.314  25.559  1.00  0.890          C  
ATOM  10157  C   GLN G 682       8.185 -36.800  25.585  1.00  0.790          C  
ATOM  10158  O   GLN G 682       8.865 -36.111  24.810  1.00  0.760          O  
ATOM  10159  CB  GLN G 682       7.105 -38.902  24.720  1.00  1.260          C  
ATOM  10160  CG  GLN G 682       7.239 -40.411  24.507  1.00  1.260          C  
ATOM  10161  CD  GLN G 682       6.030 -41.037  23.839  1.00  1.260          C  
ATOM  10162  OE1 GLN G 682       4.882 -40.718  24.177  1.00  1.260          O  
ATOM  10163  NE2 GLN G 682       6.275 -41.919  22.878  1.00  1.260          N  
ATOM  10164  H   GLN G 682       7.236 -39.188  27.211  1.00  1.120          H  
ATOM  10165  HA  GLN G 682       9.197 -38.621  25.135  1.00  1.070          H  
ATOM  10166 1HB  GLN G 682       6.148 -38.702  25.195  1.00  1.510          H  
ATOM  10167 2HB  GLN G 682       7.091 -38.420  23.750  1.00  1.510          H  
ATOM  10168 1HG  GLN G 682       8.108 -40.596  23.870  1.00  1.510          H  
ATOM  10169 2HG  GLN G 682       7.382 -40.890  25.472  1.00  1.510          H  
ATOM  10170 1HE2 GLN G 682       5.515 -42.356  22.393  1.00  1.510          H  
ATOM  10171 2HE2 GLN G 682       7.248 -42.145  22.611  1.00  1.510          H  
ATOM  10172  N   VAL G 683       7.388 -36.295  26.527  1.00  0.770          N  
ATOM  10173  CA  VAL G 683       7.213 -34.871  26.697  1.00  0.720          C  
ATOM  10174  C   VAL G 683       8.533 -34.256  27.055  1.00  0.690          C  
ATOM  10175  O   VAL G 683       8.993 -33.346  26.369  1.00  0.640          O  
ATOM  10176  CB  VAL G 683       6.190 -34.592  27.840  1.00  1.030          C  
ATOM  10177  CG1 VAL G 683       6.126 -33.146  28.206  1.00  1.030          C  
ATOM  10178  CG2 VAL G 683       4.824 -35.050  27.422  1.00  1.030          C  
ATOM  10179  H   VAL G 683       6.851 -36.960  27.088  1.00  0.920          H  
ATOM  10180  HA  VAL G 683       6.871 -34.441  25.772  1.00  0.860          H  
ATOM  10181  HB  VAL G 683       6.508 -35.125  28.712  1.00  1.230          H  
ATOM  10182 1HG1 VAL G 683       5.413 -32.999  29.005  1.00  1.230          H  
ATOM  10183 2HG1 VAL G 683       7.081 -32.816  28.541  1.00  1.230          H  
ATOM  10184 3HG1 VAL G 683       5.826 -32.598  27.345  1.00  1.230          H  
ATOM  10185 1HG2 VAL G 683       4.120 -34.892  28.235  1.00  1.230          H  
ATOM  10186 2HG2 VAL G 683       4.494 -34.512  26.574  1.00  1.230          H  
ATOM  10187 3HG2 VAL G 683       4.872 -36.086  27.178  1.00  1.230          H  
ATOM  10188  N   PHE G 684       9.177 -34.778  28.086  1.00  0.740          N  
ATOM  10189  CA  PHE G 684      10.416 -34.173  28.502  1.00  0.760          C  
ATOM  10190  C   PHE G 684      11.615 -34.469  27.609  1.00  0.710          C  
ATOM  10191  O   PHE G 684      12.533 -33.650  27.548  1.00  0.740          O  
ATOM  10192  CB  PHE G 684      10.642 -34.429  29.976  1.00  1.060          C  
ATOM  10193  CG  PHE G 684       9.718 -33.501  30.779  1.00  1.060          C  
ATOM  10194  CD1 PHE G 684       8.512 -33.947  31.310  1.00  1.060          C  
ATOM  10195  CD2 PHE G 684      10.060 -32.152  30.965  1.00  1.060          C  
ATOM  10196  CE1 PHE G 684       7.685 -33.083  32.006  1.00  1.060          C  
ATOM  10197  CE2 PHE G 684       9.230 -31.295  31.663  1.00  1.060          C  
ATOM  10198  CZ  PHE G 684       8.047 -31.764  32.184  1.00  1.060          C  
ATOM  10199  H   PHE G 684       8.766 -35.557  28.613  1.00  0.890          H  
ATOM  10200  HA  PHE G 684      10.263 -33.105  28.448  1.00  0.910          H  
ATOM  10201 1HB  PHE G 684      10.399 -35.468  30.217  1.00  1.270          H  
ATOM  10202 2HB  PHE G 684      11.677 -34.235  30.250  1.00  1.270          H  
ATOM  10203  HD1 PHE G 684       8.215 -34.989  31.173  1.00  1.270          H  
ATOM  10204  HD2 PHE G 684      10.997 -31.776  30.549  1.00  1.270          H  
ATOM  10205  HE1 PHE G 684       6.743 -33.448  32.418  1.00  1.270          H  
ATOM  10206  HE2 PHE G 684       9.514 -30.250  31.797  1.00  1.270          H  
ATOM  10207  HZ  PHE G 684       7.395 -31.099  32.737  1.00  1.270          H  
ATOM  10208  N   LYS G 685      11.662 -35.606  26.902  1.00  0.690          N  
ATOM  10209  CA  LYS G 685      12.802 -35.801  26.013  1.00  0.690          C  
ATOM  10210  C   LYS G 685      12.847 -34.697  24.956  1.00  0.630          C  
ATOM  10211  O   LYS G 685      13.889 -34.063  24.734  1.00  0.630          O  
ATOM  10212  CB  LYS G 685      12.749 -37.149  25.294  1.00  0.970          C  
ATOM  10213  CG  LYS G 685      13.954 -37.385  24.359  1.00  0.970          C  
ATOM  10214  CD  LYS G 685      13.900 -38.747  23.683  1.00  0.970          C  
ATOM  10215  CE  LYS G 685      15.100 -38.945  22.747  1.00  0.970          C  
ATOM  10216  NZ  LYS G 685      15.077 -40.281  22.077  1.00  0.970          N  
ATOM  10217  H   LYS G 685      10.951 -36.340  26.998  1.00  0.830          H  
ATOM  10218  HA  LYS G 685      13.717 -35.747  26.603  1.00  0.830          H  
ATOM  10219 1HB  LYS G 685      12.705 -37.956  26.027  1.00  1.160          H  
ATOM  10220 2HB  LYS G 685      11.835 -37.204  24.696  1.00  1.160          H  
ATOM  10221 1HG  LYS G 685      13.974 -36.616  23.582  1.00  1.160          H  
ATOM  10222 2HG  LYS G 685      14.873 -37.308  24.938  1.00  1.160          H  
ATOM  10223 1HD  LYS G 685      13.906 -39.530  24.443  1.00  1.160          H  
ATOM  10224 2HD  LYS G 685      12.974 -38.832  23.107  1.00  1.160          H  
ATOM  10225 1HE  LYS G 685      15.094 -38.165  21.982  1.00  1.160          H  
ATOM  10226 2HE  LYS G 685      16.018 -38.860  23.329  1.00  1.160          H  
ATOM  10227 1HZ  LYS G 685      15.885 -40.375  21.478  1.00  1.160          H  
ATOM  10228 2HZ  LYS G 685      15.092 -41.010  22.777  1.00  1.160          H  
ATOM  10229 3HZ  LYS G 685      14.239 -40.368  21.520  1.00  1.160          H  
ATOM  10230  N   LEU G 686      11.705 -34.452  24.302  1.00  0.610          N  
ATOM  10231  CA  LEU G 686      11.684 -33.470  23.231  1.00  0.580          C  
ATOM  10232  C   LEU G 686      11.855 -32.067  23.789  1.00  0.560          C  
ATOM  10233  O   LEU G 686      12.577 -31.245  23.212  1.00  0.580          O  
ATOM  10234  CB  LEU G 686      10.365 -33.588  22.459  1.00  0.820          C  
ATOM  10235  CG  LEU G 686      10.288 -34.603  21.254  1.00  0.820          C  
ATOM  10236  CD1 LEU G 686      11.162 -34.146  20.065  1.00  0.820          C  
ATOM  10237  CD2 LEU G 686      10.721 -35.997  21.728  1.00  0.820          C  
ATOM  10238  H   LEU G 686      10.852 -34.981  24.529  1.00  0.730          H  
ATOM  10239  HA  LEU G 686      12.521 -33.669  22.568  1.00  0.700          H  
ATOM  10240 1HB  LEU G 686       9.613 -33.906  23.176  1.00  0.990          H  
ATOM  10241 2HB  LEU G 686      10.079 -32.603  22.093  1.00  0.990          H  
ATOM  10242  HG  LEU G 686       9.262 -34.644  20.917  1.00  0.990          H  
ATOM  10243 1HD1 LEU G 686      11.058 -34.861  19.249  1.00  0.990          H  
ATOM  10244 2HD1 LEU G 686      10.833 -33.170  19.725  1.00  0.990          H  
ATOM  10245 3HD1 LEU G 686      12.206 -34.093  20.356  1.00  0.990          H  
ATOM  10246 1HD2 LEU G 686      10.638 -36.703  20.909  1.00  0.990          H  
ATOM  10247 2HD2 LEU G 686      11.755 -35.978  22.067  1.00  0.990          H  
ATOM  10248 3HD2 LEU G 686      10.077 -36.324  22.549  1.00  0.990          H  
ATOM  10249  N   ILE G 687      11.267 -31.789  24.954  1.00  0.570          N  
ATOM  10250  CA  ILE G 687      11.427 -30.467  25.524  1.00  0.620          C  
ATOM  10251  C   ILE G 687      12.863 -30.207  25.839  1.00  0.620          C  
ATOM  10252  O   ILE G 687      13.379 -29.149  25.517  1.00  0.640          O  
ATOM  10253  CB  ILE G 687      10.648 -30.294  26.818  1.00  0.850          C  
ATOM  10254  CG1 ILE G 687       9.200 -30.317  26.522  1.00  0.850          C  
ATOM  10255  CG2 ILE G 687      11.073 -28.955  27.527  1.00  0.850          C  
ATOM  10256  CD1 ILE G 687       8.433 -30.499  27.694  1.00  0.850          C  
ATOM  10257  H   ILE G 687      10.667 -32.473  25.424  1.00  0.680          H  
ATOM  10258  HA  ILE G 687      11.089 -29.735  24.795  1.00  0.740          H  
ATOM  10259  HB  ILE G 687      10.861 -31.126  27.472  1.00  1.020          H  
ATOM  10260 1HG1 ILE G 687       8.907 -29.397  26.101  1.00  1.020          H  
ATOM  10261 2HG1 ILE G 687       8.987 -31.087  25.807  1.00  1.020          H  
ATOM  10262 1HG2 ILE G 687      10.548 -28.817  28.455  1.00  1.020          H  
ATOM  10263 2HG2 ILE G 687      12.131 -28.952  27.757  1.00  1.020          H  
ATOM  10264 3HG2 ILE G 687      10.851 -28.124  26.862  1.00  1.020          H  
ATOM  10265 1HD1 ILE G 687       7.395 -30.504  27.448  1.00  1.020          H  
ATOM  10266 2HD1 ILE G 687       8.701 -31.430  28.153  1.00  1.020          H  
ATOM  10267 3HD1 ILE G 687       8.635 -29.716  28.360  1.00  1.020          H  
ATOM  10268  N   PHE G 688      13.541 -31.154  26.492  1.00  0.630          N  
ATOM  10269  CA  PHE G 688      14.923 -30.916  26.845  1.00  0.660          C  
ATOM  10270  C   PHE G 688      15.751 -30.533  25.644  1.00  0.610          C  
ATOM  10271  O   PHE G 688      16.469 -29.534  25.678  1.00  0.620          O  
ATOM  10272  CB  PHE G 688      15.580 -32.127  27.491  1.00  0.910          C  
ATOM  10273  CG  PHE G 688      17.041 -31.869  27.720  1.00  0.910          C  
ATOM  10274  CD1 PHE G 688      17.463 -31.113  28.801  1.00  0.910          C  
ATOM  10275  CD2 PHE G 688      17.996 -32.351  26.832  1.00  0.910          C  
ATOM  10276  CE1 PHE G 688      18.797 -30.845  28.989  1.00  0.910          C  
ATOM  10277  CE2 PHE G 688      19.325 -32.082  27.020  1.00  0.910          C  
ATOM  10278  CZ  PHE G 688      19.728 -31.327  28.098  1.00  0.910          C  
ATOM  10279  H   PHE G 688      13.097 -32.034  26.764  1.00  0.760          H  
ATOM  10280  HA  PHE G 688      14.955 -30.096  27.555  1.00  0.790          H  
ATOM  10281 1HB  PHE G 688      15.101 -32.349  28.444  1.00  1.090          H  
ATOM  10282 2HB  PHE G 688      15.464 -33.005  26.847  1.00  1.090          H  
ATOM  10283  HD1 PHE G 688      16.726 -30.722  29.502  1.00  1.090          H  
ATOM  10284  HD2 PHE G 688      17.678 -32.943  25.974  1.00  1.090          H  
ATOM  10285  HE1 PHE G 688      19.117 -30.246  29.841  1.00  1.090          H  
ATOM  10286  HE2 PHE G 688      20.062 -32.461  26.314  1.00  1.090          H  
ATOM  10287  HZ  PHE G 688      20.784 -31.112  28.246  1.00  1.090          H  
ATOM  10288  N   ILE G 689      15.650 -31.280  24.554  1.00  0.580          N  
ATOM  10289  CA  ILE G 689      16.543 -30.978  23.451  1.00  0.590          C  
ATOM  10290  C   ILE G 689      16.272 -29.561  22.915  1.00  0.580          C  
ATOM  10291  O   ILE G 689      17.216 -28.769  22.757  1.00  0.650          O  
ATOM  10292  CB  ILE G 689      16.325 -32.010  22.321  1.00  0.820          C  
ATOM  10293  CG1 ILE G 689      16.788 -33.413  22.813  1.00  0.820          C  
ATOM  10294  CG2 ILE G 689      17.153 -31.585  21.069  1.00  0.820          C  
ATOM  10295  CD1 ILE G 689      16.339 -34.581  21.929  1.00  0.820          C  
ATOM  10296  H   ILE G 689      15.012 -32.085  24.538  1.00  0.700          H  
ATOM  10297  HA  ILE G 689      17.565 -31.030  23.800  1.00  0.710          H  
ATOM  10298  HB  ILE G 689      15.271 -32.071  22.086  1.00  0.990          H  
ATOM  10299 1HG1 ILE G 689      17.873 -33.424  22.879  1.00  0.990          H  
ATOM  10300 2HG1 ILE G 689      16.380 -33.582  23.810  1.00  0.990          H  
ATOM  10301 1HG2 ILE G 689      17.015 -32.298  20.266  1.00  0.990          H  
ATOM  10302 2HG2 ILE G 689      16.837 -30.606  20.724  1.00  0.990          H  
ATOM  10303 3HG2 ILE G 689      18.210 -31.538  21.334  1.00  0.990          H  
ATOM  10304 1HD1 ILE G 689      16.696 -35.514  22.362  1.00  0.990          H  
ATOM  10305 2HD1 ILE G 689      15.244 -34.604  21.877  1.00  0.990          H  
ATOM  10306 3HD1 ILE G 689      16.743 -34.475  20.940  1.00  0.990          H  
ATOM  10307  N   GLY G 690      15.003 -29.246  22.653  1.00  0.520          N  
ATOM  10308  CA  GLY G 690      14.613 -27.947  22.110  1.00  0.530          C  
ATOM  10309  C   GLY G 690      14.938 -26.805  23.068  1.00  0.560          C  
ATOM  10310  O   GLY G 690      15.562 -25.801  22.703  1.00  0.630          O  
ATOM  10311  H   GLY G 690      14.274 -29.941  22.862  1.00  0.620          H  
ATOM  10312 1HA  GLY G 690      15.127 -27.785  21.163  1.00  0.640          H  
ATOM  10313 2HA  GLY G 690      13.548 -27.958  21.895  1.00  0.640          H  
ATOM  10314  N   SER G 691      14.482 -26.957  24.303  1.00  0.530          N  
ATOM  10315  CA  SER G 691      14.648 -25.975  25.347  1.00  0.580          C  
ATOM  10316  C   SER G 691      16.105 -25.696  25.647  1.00  0.550          C  
ATOM  10317  O   SER G 691      16.488 -24.530  25.735  1.00  0.580          O  
ATOM  10318  CB  SER G 691      13.981 -26.455  26.614  1.00  0.790          C  
ATOM  10319  OG  SER G 691      14.126 -25.527  27.640  1.00  0.790          O  
ATOM  10320  H   SER G 691      13.980 -27.808  24.525  1.00  0.640          H  
ATOM  10321  HA  SER G 691      14.177 -25.049  25.022  1.00  0.700          H  
ATOM  10322 1HB  SER G 691      12.928 -26.643  26.423  1.00  0.950          H  
ATOM  10323 2HB  SER G 691      14.433 -27.396  26.919  1.00  0.950          H  
ATOM  10324  HG  SER G 691      13.759 -25.943  28.424  1.00  0.950          H  
ATOM  10325  N   ALA G 692      16.933 -26.743  25.800  1.00  0.590          N  
ATOM  10326  CA  ALA G 692      18.335 -26.561  26.144  1.00  0.630          C  
ATOM  10327  C   ALA G 692      19.079 -25.741  25.103  1.00  0.570          C  
ATOM  10328  O   ALA G 692      19.870 -24.860  25.453  1.00  0.690          O  
ATOM  10329  CB  ALA G 692      18.998 -27.922  26.290  1.00  0.870          C  
ATOM  10330  H   ALA G 692      16.590 -27.700  25.712  1.00  0.710          H  
ATOM  10331  HA  ALA G 692      18.383 -26.030  27.094  1.00  0.760          H  
ATOM  10332 1HB  ALA G 692      20.037 -27.797  26.576  1.00  1.040          H  
ATOM  10333 2HB  ALA G 692      18.475 -28.497  27.053  1.00  1.040          H  
ATOM  10334 3HB  ALA G 692      18.941 -28.455  25.338  1.00  1.040          H  
ATOM  10335  N   VAL G 693      18.807 -25.984  23.823  1.00  0.490          N  
ATOM  10336  CA  VAL G 693      19.481 -25.223  22.783  1.00  0.500          C  
ATOM  10337  C   VAL G 693      19.031 -23.757  22.786  1.00  0.450          C  
ATOM  10338  O   VAL G 693      19.874 -22.845  22.706  1.00  0.460          O  
ATOM  10339  CB  VAL G 693      19.244 -25.871  21.418  1.00  0.700          C  
ATOM  10340  CG1 VAL G 693      19.805 -24.992  20.303  1.00  0.700          C  
ATOM  10341  CG2 VAL G 693      19.908 -27.247  21.381  1.00  0.700          C  
ATOM  10342  H   VAL G 693      18.178 -26.758  23.576  1.00  0.590          H  
ATOM  10343  HA  VAL G 693      20.551 -25.252  22.984  1.00  0.600          H  
ATOM  10344  HB  VAL G 693      18.178 -25.979  21.274  1.00  0.840          H  
ATOM  10345 1HG1 VAL G 693      19.619 -25.461  19.342  1.00  0.840          H  
ATOM  10346 2HG1 VAL G 693      19.340 -24.035  20.318  1.00  0.840          H  
ATOM  10347 3HG1 VAL G 693      20.877 -24.874  20.452  1.00  0.840          H  
ATOM  10348 1HG2 VAL G 693      19.730 -27.718  20.414  1.00  0.840          H  
ATOM  10349 2HG2 VAL G 693      20.984 -27.133  21.530  1.00  0.840          H  
ATOM  10350 3HG2 VAL G 693      19.500 -27.876  22.169  1.00  0.840          H  
ATOM  10351  N   SER G 694      17.711 -23.525  22.857  1.00  0.450          N  
ATOM  10352  CA  SER G 694      17.191 -22.161  22.874  1.00  0.450          C  
ATOM  10353  C   SER G 694      17.677 -21.387  24.114  1.00  0.410          C  
ATOM  10354  O   SER G 694      18.074 -20.217  24.008  1.00  0.420          O  
ATOM  10355  CB  SER G 694      15.665 -22.195  22.793  1.00  0.630          C  
ATOM  10356  OG  SER G 694      15.213 -22.626  21.510  1.00  0.630          O  
ATOM  10357  H   SER G 694      17.052 -24.314  22.902  1.00  0.540          H  
ATOM  10358  HA  SER G 694      17.562 -21.649  21.988  1.00  0.540          H  
ATOM  10359 1HB  SER G 694      15.287 -22.877  23.558  1.00  0.760          H  
ATOM  10360 2HB  SER G 694      15.264 -21.208  23.010  1.00  0.760          H  
ATOM  10361  HG  SER G 694      15.557 -23.541  21.346  1.00  0.760          H  
ATOM  10362  N   GLU G 695      17.692 -22.047  25.283  1.00  0.400          N  
ATOM  10363  CA  GLU G 695      18.162 -21.424  26.512  1.00  0.380          C  
ATOM  10364  C   GLU G 695      19.635 -21.078  26.427  1.00  0.350          C  
ATOM  10365  O   GLU G 695      20.012 -19.969  26.800  1.00  0.370          O  
ATOM  10366  CB  GLU G 695      17.897 -22.293  27.736  1.00  0.540          C  
ATOM  10367  CG  GLU G 695      18.311 -21.618  29.043  1.00  0.540          C  
ATOM  10368  CD  GLU G 695      17.978 -22.401  30.278  1.00  0.540          C  
ATOM  10369  OE1 GLU G 695      17.533 -23.513  30.160  1.00  0.540          O  
ATOM  10370  OE2 GLU G 695      18.156 -21.875  31.349  1.00  0.540          O  
ATOM  10371  H   GLU G 695      17.339 -23.002  25.331  1.00  0.480          H  
ATOM  10372  HA  GLU G 695      17.627 -20.497  26.655  1.00  0.460          H  
ATOM  10373 1HB  GLU G 695      16.833 -22.530  27.792  1.00  0.650          H  
ATOM  10374 2HB  GLU G 695      18.440 -23.235  27.640  1.00  0.650          H  
ATOM  10375 1HG  GLU G 695      19.378 -21.477  29.015  1.00  0.650          H  
ATOM  10376 2HG  GLU G 695      17.851 -20.634  29.093  1.00  0.650          H  
ATOM  10377  N   SER G 696      20.467 -21.992  25.904  1.00  0.410          N  
ATOM  10378  CA  SER G 696      21.900 -21.749  25.793  1.00  0.480          C  
ATOM  10379  C   SER G 696      22.155 -20.506  24.961  1.00  0.540          C  
ATOM  10380  O   SER G 696      22.958 -19.646  25.339  1.00  0.550          O  
ATOM  10381  CB  SER G 696      22.585 -22.945  25.174  1.00  0.640          C  
ATOM  10382  OG  SER G 696      23.964 -22.733  25.057  1.00  0.640          O  
ATOM  10383  H   SER G 696      20.114 -22.914  25.624  1.00  0.490          H  
ATOM  10384  HA  SER G 696      22.305 -21.593  26.789  1.00  0.580          H  
ATOM  10385 1HB  SER G 696      22.397 -23.825  25.790  1.00  0.770          H  
ATOM  10386 2HB  SER G 696      22.155 -23.142  24.190  1.00  0.770          H  
ATOM  10387  HG  SER G 696      24.319 -23.544  24.691  1.00  0.770          H  
ATOM  10388  N   THR G 697      21.445 -20.379  23.844  1.00  0.640          N  
ATOM  10389  CA  THR G 697      21.601 -19.221  22.980  1.00  0.770          C  
ATOM  10390  C   THR G 697      21.276 -17.934  23.757  1.00  0.740          C  
ATOM  10391  O   THR G 697      22.028 -16.952  23.685  1.00  0.800          O  
ATOM  10392  CB  THR G 697      20.711 -19.391  21.734  1.00  1.030          C  
ATOM  10393  OG1 THR G 697      21.139 -20.550  21.002  1.00  1.030          O  
ATOM  10394  CG2 THR G 697      20.776 -18.196  20.822  1.00  1.030          C  
ATOM  10395  H   THR G 697      20.809 -21.132  23.568  1.00  0.770          H  
ATOM  10396  HA  THR G 697      22.639 -19.169  22.655  1.00  0.920          H  
ATOM  10397  HB  THR G 697      19.702 -19.550  22.066  1.00  1.230          H  
ATOM  10398  HG1 THR G 697      20.897 -21.349  21.504  1.00  1.230          H  
ATOM  10399 1HG2 THR G 697      20.128 -18.392  19.975  1.00  1.230          H  
ATOM  10400 2HG2 THR G 697      20.433 -17.299  21.343  1.00  1.230          H  
ATOM  10401 3HG2 THR G 697      21.796 -18.050  20.480  1.00  1.230          H  
ATOM  10402  N   ALA G 698      20.157 -17.923  24.500  1.00  0.680          N  
ATOM  10403  CA  ALA G 698      19.813 -16.756  25.318  1.00  0.720          C  
ATOM  10404  C   ALA G 698      20.870 -16.481  26.397  1.00  0.680          C  
ATOM  10405  O   ALA G 698      21.146 -15.309  26.694  1.00  0.770          O  
ATOM  10406  CB  ALA G 698      18.466 -16.932  25.954  1.00  0.990          C  
ATOM  10407  H   ALA G 698      19.532 -18.739  24.473  1.00  0.820          H  
ATOM  10408  HA  ALA G 698      19.777 -15.888  24.662  1.00  0.860          H  
ATOM  10409 1HB  ALA G 698      18.210 -16.050  26.536  1.00  1.190          H  
ATOM  10410 2HB  ALA G 698      17.752 -17.066  25.164  1.00  1.190          H  
ATOM  10411 3HB  ALA G 698      18.486 -17.805  26.605  1.00  1.190          H  
ATOM  10412  N   ILE G 699      21.452 -17.538  26.986  1.00  0.560          N  
ATOM  10413  CA  ILE G 699      22.506 -17.388  27.987  1.00  0.540          C  
ATOM  10414  C   ILE G 699      23.694 -16.707  27.365  1.00  0.600          C  
ATOM  10415  O   ILE G 699      24.262 -15.801  27.966  1.00  0.670          O  
ATOM  10416  CB  ILE G 699      22.932 -18.707  28.651  1.00  0.760          C  
ATOM  10417  CG1 ILE G 699      21.775 -19.226  29.523  1.00  0.760          C  
ATOM  10418  CG2 ILE G 699      24.239 -18.488  29.481  1.00  0.760          C  
ATOM  10419  CD1 ILE G 699      21.924 -20.659  29.991  1.00  0.760          C  
ATOM  10420  H   ILE G 699      21.113 -18.475  26.738  1.00  0.670          H  
ATOM  10421  HA  ILE G 699      22.126 -16.740  28.780  1.00  0.650          H  
ATOM  10422  HB  ILE G 699      23.116 -19.454  27.883  1.00  0.920          H  
ATOM  10423 1HG1 ILE G 699      21.697 -18.588  30.400  1.00  0.920          H  
ATOM  10424 2HG1 ILE G 699      20.851 -19.143  28.962  1.00  0.920          H  
ATOM  10425 1HG2 ILE G 699      24.548 -19.416  29.945  1.00  0.920          H  
ATOM  10426 2HG2 ILE G 699      25.044 -18.147  28.838  1.00  0.920          H  
ATOM  10427 3HG2 ILE G 699      24.059 -17.740  30.257  1.00  0.920          H  
ATOM  10428 1HD1 ILE G 699      21.057 -20.925  30.602  1.00  0.920          H  
ATOM  10429 2HD1 ILE G 699      21.971 -21.322  29.130  1.00  0.920          H  
ATOM  10430 3HD1 ILE G 699      22.820 -20.775  30.584  1.00  0.920          H  
ATOM  10431  N   TYR G 700      24.096 -17.129  26.170  1.00  0.610          N  
ATOM  10432  CA  TYR G 700      25.197 -16.444  25.527  1.00  0.690          C  
ATOM  10433  C   TYR G 700      24.847 -14.980  25.341  1.00  0.690          C  
ATOM  10434  O   TYR G 700      25.676 -14.117  25.624  1.00  0.720          O  
ATOM  10435  CB  TYR G 700      25.582 -17.107  24.227  1.00  0.930          C  
ATOM  10436  CG  TYR G 700      26.444 -18.300  24.433  1.00  0.930          C  
ATOM  10437  CD1 TYR G 700      25.961 -19.575  24.196  1.00  0.930          C  
ATOM  10438  CD2 TYR G 700      27.742 -18.120  24.876  1.00  0.930          C  
ATOM  10439  CE1 TYR G 700      26.774 -20.662  24.402  1.00  0.930          C  
ATOM  10440  CE2 TYR G 700      28.554 -19.203  25.081  1.00  0.930          C  
ATOM  10441  CZ  TYR G 700      28.078 -20.472  24.846  1.00  0.930          C  
ATOM  10442  OH  TYR G 700      28.897 -21.556  25.051  1.00  0.930          O  
ATOM  10443  H   TYR G 700      23.636 -17.938  25.738  1.00  0.730          H  
ATOM  10444  HA  TYR G 700      26.053 -16.487  26.189  1.00  0.830          H  
ATOM  10445 1HB  TYR G 700      24.683 -17.427  23.704  1.00  1.120          H  
ATOM  10446 2HB  TYR G 700      26.099 -16.392  23.611  1.00  1.120          H  
ATOM  10447  HD1 TYR G 700      24.940 -19.720  23.846  1.00  1.120          H  
ATOM  10448  HD2 TYR G 700      28.121 -17.115  25.060  1.00  1.120          H  
ATOM  10449  HE1 TYR G 700      26.394 -21.666  24.215  1.00  1.120          H  
ATOM  10450  HE2 TYR G 700      29.577 -19.059  25.429  1.00  1.120          H  
ATOM  10451  HH  TYR G 700      28.419 -22.361  24.843  1.00  1.120          H  
ATOM  10452  N   GLY G 701      23.601 -14.676  24.953  1.00  0.690          N  
ATOM  10453  CA  GLY G 701      23.163 -13.289  24.837  1.00  0.690          C  
ATOM  10454  C   GLY G 701      23.472 -12.558  26.147  1.00  0.670          C  
ATOM  10455  O   GLY G 701      24.089 -11.492  26.146  1.00  0.680          O  
ATOM  10456  H   GLY G 701      22.959 -15.433  24.696  1.00  0.830          H  
ATOM  10457 1HA  GLY G 701      23.680 -12.805  24.019  1.00  0.830          H  
ATOM  10458 2HA  GLY G 701      22.094 -13.259  24.631  1.00  0.830          H  
ATOM  10459  N   LEU G 702      23.066 -13.145  27.271  1.00  0.690          N  
ATOM  10460  CA  LEU G 702      23.343 -12.559  28.579  1.00  0.700          C  
ATOM  10461  C   LEU G 702      24.836 -12.379  28.862  1.00  0.740          C  
ATOM  10462  O   LEU G 702      25.253 -11.314  29.342  1.00  0.750          O  
ATOM  10463  CB  LEU G 702      22.729 -13.431  29.682  1.00  0.980          C  
ATOM  10464  CG  LEU G 702      23.046 -13.044  31.131  1.00  0.980          C  
ATOM  10465  CD1 LEU G 702      22.564 -11.664  31.406  1.00  0.980          C  
ATOM  10466  CD2 LEU G 702      22.375 -14.053  32.045  1.00  0.980          C  
ATOM  10467  H   LEU G 702      22.520 -14.008  27.192  1.00  0.830          H  
ATOM  10468  HA  LEU G 702      22.869 -11.582  28.595  1.00  0.840          H  
ATOM  10469 1HB  LEU G 702      21.650 -13.419  29.560  1.00  1.170          H  
ATOM  10470 2HB  LEU G 702      23.067 -14.446  29.546  1.00  1.170          H  
ATOM  10471  HG  LEU G 702      24.122 -13.073  31.305  1.00  1.170          H  
ATOM  10472 1HD1 LEU G 702      22.782 -11.400  32.434  1.00  1.170          H  
ATOM  10473 2HD1 LEU G 702      23.061 -10.956  30.753  1.00  1.170          H  
ATOM  10474 3HD1 LEU G 702      21.508 -11.632  31.224  1.00  1.170          H  
ATOM  10475 1HD2 LEU G 702      22.595 -13.801  33.082  1.00  1.170          H  
ATOM  10476 2HD2 LEU G 702      21.298 -14.029  31.885  1.00  1.170          H  
ATOM  10477 3HD2 LEU G 702      22.753 -15.049  31.829  1.00  1.170          H  
ATOM  10478  N   LEU G 703      25.643 -13.404  28.591  1.00  0.790          N  
ATOM  10479  CA  LEU G 703      27.070 -13.321  28.868  1.00  0.880          C  
ATOM  10480  C   LEU G 703      27.708 -12.208  28.047  1.00  0.840          C  
ATOM  10481  O   LEU G 703      28.515 -11.436  28.572  1.00  0.880          O  
ATOM  10482  CB  LEU G 703      27.742 -14.656  28.508  1.00  1.200          C  
ATOM  10483  CG  LEU G 703      27.370 -15.895  29.390  1.00  1.200          C  
ATOM  10484  CD1 LEU G 703      27.963 -17.155  28.747  1.00  1.200          C  
ATOM  10485  CD2 LEU G 703      27.886 -15.726  30.811  1.00  1.200          C  
ATOM  10486  H   LEU G 703      25.230 -14.264  28.225  1.00  0.950          H  
ATOM  10487  HA  LEU G 703      27.210 -13.091  29.915  1.00  1.060          H  
ATOM  10488 1HB  LEU G 703      27.480 -14.892  27.478  1.00  1.440          H  
ATOM  10489 2HB  LEU G 703      28.821 -14.518  28.558  1.00  1.440          H  
ATOM  10490  HG  LEU G 703      26.291 -16.003  29.421  1.00  1.440          H  
ATOM  10491 1HD1 LEU G 703      27.696 -18.029  29.342  1.00  1.440          H  
ATOM  10492 2HD1 LEU G 703      27.573 -17.279  27.746  1.00  1.440          H  
ATOM  10493 3HD1 LEU G 703      29.047 -17.067  28.701  1.00  1.440          H  
ATOM  10494 1HD2 LEU G 703      27.611 -16.604  31.394  1.00  1.440          H  
ATOM  10495 2HD2 LEU G 703      28.970 -15.623  30.797  1.00  1.440          H  
ATOM  10496 3HD2 LEU G 703      27.447 -14.847  31.273  1.00  1.440          H  
ATOM  10497  N   ILE G 704      27.288 -12.086  26.789  1.00  0.790          N  
ATOM  10498  CA  ILE G 704      27.796 -11.070  25.888  1.00  0.790          C  
ATOM  10499  C   ILE G 704      27.365  -9.699  26.368  1.00  0.700          C  
ATOM  10500  O   ILE G 704      28.181  -8.773  26.394  1.00  0.700          O  
ATOM  10501  CB  ILE G 704      27.308 -11.315  24.459  1.00  1.110          C  
ATOM  10502  CG1 ILE G 704      27.974 -12.600  23.943  1.00  1.110          C  
ATOM  10503  CG2 ILE G 704      27.651 -10.043  23.563  1.00  1.110          C  
ATOM  10504  CD1 ILE G 704      27.351 -13.145  22.708  1.00  1.110          C  
ATOM  10505  H   ILE G 704      26.625 -12.777  26.435  1.00  0.950          H  
ATOM  10506  HA  ILE G 704      28.875 -11.112  25.884  1.00  0.950          H  
ATOM  10507  HB  ILE G 704      26.250 -11.509  24.465  1.00  1.330          H  
ATOM  10508 1HG1 ILE G 704      29.005 -12.410  23.758  1.00  1.330          H  
ATOM  10509 2HG1 ILE G 704      27.915 -13.368  24.713  1.00  1.330          H  
ATOM  10510 1HG2 ILE G 704      27.319 -10.207  22.543  1.00  1.330          H  
ATOM  10511 2HG2 ILE G 704      27.157  -9.151  23.940  1.00  1.330          H  
ATOM  10512 3HG2 ILE G 704      28.715  -9.868  23.580  1.00  1.330          H  
ATOM  10513 1HD1 ILE G 704      27.865 -14.046  22.416  1.00  1.330          H  
ATOM  10514 2HD1 ILE G 704      26.314 -13.377  22.926  1.00  1.330          H  
ATOM  10515 3HD1 ILE G 704      27.405 -12.430  21.903  1.00  1.330          H  
ATOM  10516  N   SER G 705      26.098  -9.547  26.766  1.00  0.630          N  
ATOM  10517  CA  SER G 705      25.612  -8.256  27.230  1.00  0.580          C  
ATOM  10518  C   SER G 705      26.504  -7.799  28.373  1.00  0.630          C  
ATOM  10519  O   SER G 705      26.940  -6.641  28.401  1.00  0.680          O  
ATOM  10520  CB  SER G 705      24.161  -8.332  27.692  1.00  0.830          C  
ATOM  10521  OG  SER G 705      23.701  -7.069  28.096  1.00  0.830          O  
ATOM  10522  H   SER G 705      25.443 -10.331  26.706  1.00  0.760          H  
ATOM  10523  HA  SER G 705      25.688  -7.541  26.417  1.00  0.700          H  
ATOM  10524 1HB  SER G 705      23.533  -8.730  26.897  1.00  1.000          H  
ATOM  10525 2HB  SER G 705      24.094  -9.029  28.530  1.00  1.000          H  
ATOM  10526  HG  SER G 705      23.357  -6.625  27.289  1.00  1.000          H  
ATOM  10527  N   PHE G 706      26.821  -8.719  29.307  1.00  0.680          N  
ATOM  10528  CA  PHE G 706      27.742  -8.391  30.390  1.00  0.760          C  
ATOM  10529  C   PHE G 706      29.111  -7.949  29.856  1.00  0.820          C  
ATOM  10530  O   PHE G 706      29.658  -6.927  30.268  1.00  1.030          O  
ATOM  10531  CB  PHE G 706      27.976  -9.519  31.379  1.00  1.030          C  
ATOM  10532  CG  PHE G 706      29.007  -9.075  32.379  1.00  1.030          C  
ATOM  10533  CD1 PHE G 706      28.651  -8.230  33.417  1.00  1.030          C  
ATOM  10534  CD2 PHE G 706      30.343  -9.457  32.258  1.00  1.030          C  
ATOM  10535  CE1 PHE G 706      29.592  -7.779  34.310  1.00  1.030          C  
ATOM  10536  CE2 PHE G 706      31.282  -9.003  33.152  1.00  1.030          C  
ATOM  10537  CZ  PHE G 706      30.905  -8.164  34.177  1.00  1.030          C  
ATOM  10538  H   PHE G 706      26.394  -9.652  29.260  1.00  0.820          H  
ATOM  10539  HA  PHE G 706      27.299  -7.581  30.952  1.00  0.910          H  
ATOM  10540 1HB  PHE G 706      27.054  -9.771  31.896  1.00  1.240          H  
ATOM  10541 2HB  PHE G 706      28.337 -10.407  30.866  1.00  1.240          H  
ATOM  10542  HD1 PHE G 706      27.613  -7.915  33.520  1.00  1.240          H  
ATOM  10543  HD2 PHE G 706      30.642 -10.115  31.440  1.00  1.240          H  
ATOM  10544  HE1 PHE G 706      29.297  -7.114  35.120  1.00  1.240          H  
ATOM  10545  HE2 PHE G 706      32.325  -9.304  33.047  1.00  1.240          H  
ATOM  10546  HZ  PHE G 706      31.648  -7.806  34.884  1.00  1.240          H  
ATOM  10547  N   ILE G 707      29.685  -8.717  28.938  1.00  0.800          N  
ATOM  10548  CA  ILE G 707      31.006  -8.373  28.434  1.00  0.890          C  
ATOM  10549  C   ILE G 707      31.007  -6.978  27.820  1.00  0.870          C  
ATOM  10550  O   ILE G 707      31.952  -6.214  28.020  1.00  0.930          O  
ATOM  10551  CB  ILE G 707      31.502  -9.394  27.381  1.00  1.210          C  
ATOM  10552  CG1 ILE G 707      31.771 -10.759  28.064  1.00  1.210          C  
ATOM  10553  CG2 ILE G 707      32.794  -8.858  26.697  1.00  1.210          C  
ATOM  10554  CD1 ILE G 707      31.947 -11.927  27.091  1.00  1.210          C  
ATOM  10555  H   ILE G 707      29.214  -9.575  28.631  1.00  0.960          H  
ATOM  10556  HA  ILE G 707      31.701  -8.378  29.272  1.00  1.070          H  
ATOM  10557  HB  ILE G 707      30.728  -9.551  26.628  1.00  1.450          H  
ATOM  10558 1HG1 ILE G 707      32.674 -10.676  28.667  1.00  1.450          H  
ATOM  10559 2HG1 ILE G 707      30.943 -10.989  28.726  1.00  1.450          H  
ATOM  10560 1HG2 ILE G 707      33.151  -9.562  25.973  1.00  1.450          H  
ATOM  10561 2HG2 ILE G 707      32.603  -7.913  26.189  1.00  1.450          H  
ATOM  10562 3HG2 ILE G 707      33.563  -8.706  27.455  1.00  1.450          H  
ATOM  10563 1HD1 ILE G 707      32.126 -12.839  27.660  1.00  1.450          H  
ATOM  10564 2HD1 ILE G 707      31.042 -12.045  26.498  1.00  1.450          H  
ATOM  10565 3HD1 ILE G 707      32.788 -11.753  26.431  1.00  1.450          H  
ATOM  10566  N   LEU G 708      29.992  -6.644  27.037  1.00  0.820          N  
ATOM  10567  CA  LEU G 708      29.981  -5.334  26.417  1.00  0.870          C  
ATOM  10568  C   LEU G 708      29.757  -4.213  27.477  1.00  0.930          C  
ATOM  10569  O   LEU G 708      30.492  -3.209  27.486  1.00  1.080          O  
ATOM  10570  CB  LEU G 708      28.859  -5.290  25.362  1.00  1.200          C  
ATOM  10571  CG  LEU G 708      28.959  -6.331  24.129  1.00  1.200          C  
ATOM  10572  CD1 LEU G 708      27.708  -6.158  23.287  1.00  1.200          C  
ATOM  10573  CD2 LEU G 708      30.235  -6.214  23.281  1.00  1.200          C  
ATOM  10574  H   LEU G 708      29.250  -7.329  26.865  1.00  0.980          H  
ATOM  10575  HA  LEU G 708      30.942  -5.168  25.943  1.00  1.040          H  
ATOM  10576 1HB  LEU G 708      27.925  -5.521  25.880  1.00  1.440          H  
ATOM  10577 2HB  LEU G 708      28.777  -4.279  24.968  1.00  1.440          H  
ATOM  10578  HG  LEU G 708      28.941  -7.330  24.545  1.00  1.440          H  
ATOM  10579 1HD1 LEU G 708      27.688  -6.895  22.484  1.00  1.440          H  
ATOM  10580 2HD1 LEU G 708      26.843  -6.296  23.922  1.00  1.440          H  
ATOM  10581 3HD1 LEU G 708      27.690  -5.157  22.857  1.00  1.440          H  
ATOM  10582 1HD2 LEU G 708      30.201  -6.959  22.513  1.00  1.440          H  
ATOM  10583 2HD2 LEU G 708      30.296  -5.284  22.814  1.00  1.440          H  
ATOM  10584 3HD2 LEU G 708      31.116  -6.374  23.905  1.00  1.440          H  
ATOM  10585  N   ILE G 709      28.825  -4.424  28.442  1.00  0.900          N  
ATOM  10586  CA  ILE G 709      28.534  -3.391  29.455  1.00  1.080          C  
ATOM  10587  C   ILE G 709      29.743  -3.164  30.357  1.00  1.120          C  
ATOM  10588  O   ILE G 709      29.963  -2.059  30.857  1.00  1.330          O  
ATOM  10589  CB  ILE G 709      27.288  -3.701  30.335  1.00  1.440          C  
ATOM  10590  CG1 ILE G 709      26.785  -2.408  30.977  1.00  1.440          C  
ATOM  10591  CG2 ILE G 709      27.613  -4.684  31.460  1.00  1.440          C  
ATOM  10592  CD1 ILE G 709      25.419  -2.526  31.589  1.00  1.440          C  
ATOM  10593  H   ILE G 709      28.265  -5.281  28.417  1.00  1.080          H  
ATOM  10594  HA  ILE G 709      28.320  -2.472  28.923  1.00  1.300          H  
ATOM  10595  HB  ILE G 709      26.511  -4.123  29.712  1.00  1.730          H  
ATOM  10596 1HG1 ILE G 709      27.483  -2.089  31.753  1.00  1.730          H  
ATOM  10597 2HG1 ILE G 709      26.747  -1.638  30.210  1.00  1.730          H  
ATOM  10598 1HG2 ILE G 709      26.738  -4.911  32.044  1.00  1.730          H  
ATOM  10599 2HG2 ILE G 709      27.958  -5.554  31.025  1.00  1.730          H  
ATOM  10600 3HG2 ILE G 709      28.373  -4.287  32.127  1.00  1.730          H  
ATOM  10601 1HD1 ILE G 709      25.136  -1.564  31.994  1.00  1.730          H  
ATOM  10602 2HD1 ILE G 709      24.718  -2.818  30.821  1.00  1.730          H  
ATOM  10603 3HD1 ILE G 709      25.396  -3.254  32.381  1.00  1.730          H  
ATOM  10604  N   PHE G 710      30.561  -4.205  30.535  1.00  1.120          N  
ATOM  10605  CA  PHE G 710      31.778  -4.127  31.320  1.00  1.400          C  
ATOM  10606  C   PHE G 710      32.591  -2.901  30.899  1.00  1.820          C  
ATOM  10607  O   PHE G 710      33.141  -2.200  31.749  1.00  2.110          O  
ATOM  10608  CB  PHE G 710      32.603  -5.401  31.150  1.00  1.850          C  
ATOM  10609  CG  PHE G 710      33.855  -5.432  31.928  1.00  1.850          C  
ATOM  10610  CD1 PHE G 710      33.837  -5.801  33.258  1.00  1.850          C  
ATOM  10611  CD2 PHE G 710      35.064  -5.088  31.342  1.00  1.850          C  
ATOM  10612  CE1 PHE G 710      34.999  -5.831  33.991  1.00  1.850          C  
ATOM  10613  CE2 PHE G 710      36.227  -5.112  32.070  1.00  1.850          C  
ATOM  10614  CZ  PHE G 710      36.196  -5.486  33.399  1.00  1.850          C  
ATOM  10615  H   PHE G 710      30.279  -5.121  30.168  1.00  1.340          H  
ATOM  10616  HA  PHE G 710      31.508  -4.023  32.370  1.00  1.680          H  
ATOM  10617 1HB  PHE G 710      31.993  -6.266  31.424  1.00  2.220          H  
ATOM  10618 2HB  PHE G 710      32.867  -5.514  30.112  1.00  2.220          H  
ATOM  10619  HD1 PHE G 710      32.889  -6.068  33.719  1.00  2.220          H  
ATOM  10620  HD2 PHE G 710      35.084  -4.792  30.291  1.00  2.220          H  
ATOM  10621  HE1 PHE G 710      34.974  -6.125  35.040  1.00  2.220          H  
ATOM  10622  HE2 PHE G 710      37.172  -4.838  31.601  1.00  2.220          H  
ATOM  10623  HZ  PHE G 710      37.116  -5.508  33.980  1.00  2.220          H  
ATOM  10624  N   VAL G 711      32.716  -2.667  29.586  1.00  2.140          N  
ATOM  10625  CA  VAL G 711      33.442  -1.505  29.107  1.00  2.790          C  
ATOM  10626  C   VAL G 711      32.574  -0.272  29.211  1.00  3.200          C  
ATOM  10627  O   VAL G 711      33.057   0.803  29.547  1.00  3.760          O  
ATOM  10628  CB  VAL G 711      33.973  -1.663  27.685  1.00  3.650          C  
ATOM  10629  CG1 VAL G 711      34.579  -0.293  27.198  1.00  3.650          C  
ATOM  10630  CG2 VAL G 711      35.044  -2.754  27.699  1.00  3.650          C  
ATOM  10631  H   VAL G 711      32.214  -3.253  28.912  1.00  2.570          H  
ATOM  10632  HA  VAL G 711      34.308  -1.360  29.753  1.00  3.350          H  
ATOM  10633  HB  VAL G 711      33.161  -1.942  27.010  1.00  4.380          H  
ATOM  10634 1HG1 VAL G 711      34.977  -0.397  26.201  1.00  4.380          H  
ATOM  10635 2HG1 VAL G 711      33.814   0.485  27.181  1.00  4.380          H  
ATOM  10636 3HG1 VAL G 711      35.383   0.006  27.871  1.00  4.380          H  
ATOM  10637 1HG2 VAL G 711      35.442  -2.882  26.701  1.00  4.380          H  
ATOM  10638 2HG2 VAL G 711      35.849  -2.466  28.377  1.00  4.380          H  
ATOM  10639 3HG2 VAL G 711      34.601  -3.689  28.037  1.00  4.380          H  
ATOM  10640  N   ALA G 712      31.292  -0.393  28.888  1.00  3.180          N  
ATOM  10641  CA  ALA G 712      30.428   0.780  28.905  1.00  3.880          C  
ATOM  10642  C   ALA G 712      30.532   1.539  30.226  1.00  4.200          C  
ATOM  10643  O   ALA G 712      30.694   2.767  30.250  1.00  4.450          O  
ATOM  10644  CB  ALA G 712      28.983   0.333  28.747  1.00  5.150          C  
ATOM  10645  H   ALA G 712      30.934  -1.308  28.599  1.00  3.820          H  
ATOM  10646  HA  ALA G 712      30.725   1.436  28.092  1.00  4.660          H  
ATOM  10647 1HB  ALA G 712      28.365   1.150  28.743  1.00  6.180          H  
ATOM  10648 2HB  ALA G 712      28.833  -0.208  27.861  1.00  6.180          H  
ATOM  10649 3HB  ALA G 712      28.719  -0.291  29.578  1.00  6.180          H  
ATOM  10650  N   GLY G 713      30.551   0.788  31.321  1.00  4.540          N  
ATOM  10651  CA  GLY G 713      30.573   1.333  32.673  1.00  5.190          C  
ATOM  10652  C   GLY G 713      31.961   1.671  33.218  1.00  5.700          C  
ATOM  10653  O   GLY G 713      32.098   1.956  34.414  1.00  6.470          O  
ATOM  10654  H   GLY G 713      30.457  -0.227  31.201  1.00  5.450          H  
ATOM  10655 1HA  GLY G 713      29.954   2.226  32.699  1.00  6.230          H  
ATOM  10656 2HA  GLY G 713      30.102   0.614  33.340  1.00  6.230          H  
ATOM  10657  N   ALA G 714      32.989   1.588  32.375  1.00  5.530          N  
ATOM  10658  CA  ALA G 714      34.356   1.839  32.791  1.00  6.390          C  
ATOM  10659  C   ALA G 714      34.677   3.342  32.828  1.00  6.830          C  
ATOM  10660  O   ALA G 714      35.721   3.736  32.300  1.00  7.490          O  
ATOM  10661  OXT ALA G 714      33.738   4.147  32.859  1.00  9.580          O  
ATOM  10662  CB  ALA G 714      35.308   1.114  31.850  1.00  8.110          C  
ATOM  10663  H   ALA G 714      32.829   1.323  31.398  1.00  6.640          H  
ATOM  10664  HA  ALA G 714      34.480   1.442  33.799  1.00  7.670          H  
ATOM  10665 1HB  ALA G 714      36.332   1.269  32.179  1.00  9.730          H  
ATOM  10666 2HB  ALA G 714      35.074   0.044  31.859  1.00  9.730          H  
ATOM  10667 3HB  ALA G 714      35.185   1.498  30.840  1.00  9.730          H  
TER                                                                             
ATOM  10669  N   MET H 715      62.090  28.667   1.857  1.00 31.170          N  
ATOM  10670  CA  MET H 715      61.196  28.058   2.847  1.00 30.090          C  
ATOM  10671  C   MET H 715      61.420  26.548   2.970  1.00 29.260          C  
ATOM  10672  O   MET H 715      60.473  25.774   3.161  1.00 28.280          O  
ATOM  10673  CB  MET H 715      59.740  28.323   2.471  1.00 42.560          C  
ATOM  10674  CG  MET H 715      59.269  29.767   2.528  1.00 42.560          C  
ATOM  10675  SD  MET H 715      57.555  29.954   1.943  1.00 42.560          S  
ATOM  10676  CE  MET H 715      56.576  29.222   3.258  1.00 42.560          C  
ATOM  10677 1H   MET H 715      62.140  29.660   2.024  1.00 37.400          H  
ATOM  10678 2H   MET H 715      63.029  28.276   1.934  1.00 37.400          H  
ATOM  10679 3H   MET H 715      61.744  28.512   0.907  1.00 37.400          H  
ATOM  10680  HA  MET H 715      61.401  28.505   3.819  1.00 36.110          H  
ATOM  10681 1HB  MET H 715      59.581  27.979   1.464  1.00 51.070          H  
ATOM  10682 2HB  MET H 715      59.106  27.753   3.118  1.00 51.070          H  
ATOM  10683 1HG  MET H 715      59.323  30.129   3.555  1.00 51.070          H  
ATOM  10684 2HG  MET H 715      59.906  30.394   1.908  1.00 51.070          H  
ATOM  10685 1HE  MET H 715      55.522  29.283   3.009  1.00 51.070          H  
ATOM  10686 2HE  MET H 715      56.845  28.188   3.384  1.00 51.070          H  
ATOM  10687 3HE  MET H 715      56.757  29.760   4.190  1.00 51.070          H  
ATOM  10688  N   GLU H 716      62.674  26.126   2.890  1.00 29.660          N  
ATOM  10689  CA  GLU H 716      63.012  24.709   2.930  1.00 28.970          C  
ATOM  10690  C   GLU H 716      62.638  24.035   4.249  1.00 27.930          C  
ATOM  10691  O   GLU H 716      62.112  22.917   4.251  1.00 27.050          O  
ATOM  10692  CB  GLU H 716      64.504  24.569   2.640  1.00 40.830          C  
ATOM  10693  CG  GLU H 716      64.888  24.990   1.193  1.00 40.830          C  
ATOM  10694  CD  GLU H 716      64.971  26.521   0.973  1.00 40.830          C  
ATOM  10695  OE1 GLU H 716      64.779  27.278   1.926  1.00 40.830          O  
ATOM  10696  OE2 GLU H 716      65.197  26.922  -0.139  1.00 40.830          O  
ATOM  10697  H   GLU H 716      63.437  26.791   2.758  1.00 35.590          H  
ATOM  10698  HA  GLU H 716      62.461  24.209   2.133  1.00 34.760          H  
ATOM  10699 1HB  GLU H 716      65.075  25.180   3.340  1.00 49.000          H  
ATOM  10700 2HB  GLU H 716      64.807  23.531   2.787  1.00 49.000          H  
ATOM  10701 1HG  GLU H 716      65.852  24.548   0.944  1.00 49.000          H  
ATOM  10702 2HG  GLU H 716      64.147  24.578   0.508  1.00 49.000          H  
ATOM  10703  N   HIS H 717      62.851  24.740   5.367  1.00 28.080          N  
ATOM  10704  CA  HIS H 717      62.510  24.169   6.661  1.00 27.240          C  
ATOM  10705  C   HIS H 717      61.021  24.089   6.824  1.00 26.260          C  
ATOM  10706  O   HIS H 717      60.508  23.140   7.401  1.00 25.360          O  
ATOM  10707  CB  HIS H 717      63.063  24.962   7.841  1.00 38.470          C  
ATOM  10708  CG  HIS H 717      64.517  24.827   8.096  1.00 38.470          C  
ATOM  10709  ND1 HIS H 717      65.166  25.534   9.112  1.00 38.470          N  
ATOM  10710  CD2 HIS H 717      65.470  24.071   7.495  1.00 38.470          C  
ATOM  10711  CE1 HIS H 717      66.454  25.202   9.113  1.00 38.470          C  
ATOM  10712  NE2 HIS H 717      66.658  24.324   8.145  1.00 38.470          N  
ATOM  10713  H   HIS H 717      63.278  25.653   5.308  1.00 33.700          H  
ATOM  10714  HA  HIS H 717      62.901  23.152   6.725  1.00 32.690          H  
ATOM  10715 1HB  HIS H 717      62.837  26.018   7.706  1.00 46.170          H  
ATOM  10716 2HB  HIS H 717      62.551  24.634   8.722  1.00 46.170          H  
ATOM  10717  HD2 HIS H 717      65.327  23.384   6.656  1.00 46.170          H  
ATOM  10718  HE1 HIS H 717      67.217  25.586   9.798  1.00 46.170          H  
ATOM  10719  HE2 HIS H 717      67.546  23.897   7.917  1.00 46.170          H  
ATOM  10720  N   VAL H 718      60.296  25.049   6.270  1.00 26.470          N  
ATOM  10721  CA  VAL H 718      58.859  25.047   6.458  1.00 25.600          C  
ATOM  10722  C   VAL H 718      58.311  23.762   5.861  1.00 24.670          C  
ATOM  10723  O   VAL H 718      57.500  23.074   6.484  1.00 23.590          O  
ATOM  10724  CB  VAL H 718      58.191  26.244   5.754  1.00 36.190          C  
ATOM  10725  CG1 VAL H 718      56.675  26.106   5.838  1.00 36.190          C  
ATOM  10726  CG2 VAL H 718      58.652  27.553   6.349  1.00 36.190          C  
ATOM  10727  H   VAL H 718      60.762  25.788   5.767  1.00 31.760          H  
ATOM  10728  HA  VAL H 718      58.635  25.072   7.525  1.00 30.720          H  
ATOM  10729  HB  VAL H 718      58.465  26.220   4.717  1.00 43.430          H  
ATOM  10730 1HG1 VAL H 718      56.202  26.931   5.314  1.00 43.430          H  
ATOM  10731 2HG1 VAL H 718      56.359  25.180   5.391  1.00 43.430          H  
ATOM  10732 3HG1 VAL H 718      56.368  26.118   6.883  1.00 43.430          H  
ATOM  10733 1HG2 VAL H 718      58.184  28.380   5.822  1.00 43.430          H  
ATOM  10734 2HG2 VAL H 718      58.368  27.591   7.390  1.00 43.430          H  
ATOM  10735 3HG2 VAL H 718      59.732  27.640   6.263  1.00 43.430          H  
ATOM  10736  N   ASN H 719      58.767  23.415   4.653  1.00 25.120          N  
ATOM  10737  CA  ASN H 719      58.282  22.197   4.021  1.00 24.350          C  
ATOM  10738  C   ASN H 719      58.575  20.967   4.862  1.00 23.390          C  
ATOM  10739  O   ASN H 719      57.677  20.165   5.164  1.00 22.340          O  
ATOM  10740  CB  ASN H 719      58.942  21.964   2.677  1.00 34.400          C  
ATOM  10741  CG  ASN H 719      58.231  20.881   1.903  1.00 34.400          C  
ATOM  10742  OD1 ASN H 719      57.048  21.040   1.593  1.00 34.400          O  
ATOM  10743  ND2 ASN H 719      58.923  19.812   1.603  1.00 34.400          N  
ATOM  10744  H   ASN H 719      59.421  24.038   4.167  1.00 30.140          H  
ATOM  10745  HA  ASN H 719      57.207  22.262   3.910  1.00 29.220          H  
ATOM  10746 1HB  ASN H 719      59.037  22.873   2.111  1.00 41.280          H  
ATOM  10747 2HB  ASN H 719      59.962  21.618   2.854  1.00 41.280          H  
ATOM  10748 1HD2 ASN H 719      58.504  19.060   1.094  1.00 41.280          H  
ATOM  10749 2HD2 ASN H 719      59.881  19.749   1.888  1.00 41.280          H  
ATOM  10750  N   GLU H 720      59.852  20.820   5.238  1.00 23.800          N  
ATOM  10751  CA  GLU H 720      60.303  19.642   5.955  1.00 23.030          C  
ATOM  10752  C   GLU H 720      59.619  19.473   7.294  1.00 22.030          C  
ATOM  10753  O   GLU H 720      59.235  18.353   7.663  1.00 21.000          O  
ATOM  10754  CB  GLU H 720      61.808  19.743   6.211  1.00 32.550          C  
ATOM  10755  CG  GLU H 720      62.702  19.616   4.989  1.00 32.550          C  
ATOM  10756  CD  GLU H 720      64.146  19.871   5.336  1.00 32.550          C  
ATOM  10757  OE1 GLU H 720      64.389  20.258   6.455  1.00 32.550          O  
ATOM  10758  OE2 GLU H 720      64.996  19.682   4.498  1.00 32.550          O  
ATOM  10759  H   GLU H 720      60.539  21.543   4.986  1.00 28.560          H  
ATOM  10760  HA  GLU H 720      60.092  18.766   5.344  1.00 27.640          H  
ATOM  10761 1HB  GLU H 720      62.019  20.717   6.662  1.00 39.060          H  
ATOM  10762 2HB  GLU H 720      62.106  18.983   6.931  1.00 39.060          H  
ATOM  10763 1HG  GLU H 720      62.604  18.612   4.578  1.00 39.060          H  
ATOM  10764 2HG  GLU H 720      62.379  20.325   4.229  1.00 39.060          H  
ATOM  10765  N   ILE H 721      59.429  20.580   7.998  1.00 22.360          N  
ATOM  10766  CA  ILE H 721      58.825  20.552   9.303  1.00 21.550          C  
ATOM  10767  C   ILE H 721      57.370  20.269   9.267  1.00 20.570          C  
ATOM  10768  O   ILE H 721      56.898  19.395   9.983  1.00 19.540          O  
ATOM  10769  CB  ILE H 721      59.052  21.860  10.046  1.00 30.490          C  
ATOM  10770  CG1 ILE H 721      60.530  21.957  10.322  1.00 30.490          C  
ATOM  10771  CG2 ILE H 721      58.182  21.925  11.319  1.00 30.490          C  
ATOM  10772  CD1 ILE H 721      60.970  23.270  10.824  1.00 30.490          C  
ATOM  10773  H   ILE H 721      59.767  21.473   7.629  1.00 26.830          H  
ATOM  10774  HA  ILE H 721      59.306  19.760   9.875  1.00 25.860          H  
ATOM  10775  HB  ILE H 721      58.800  22.700   9.391  1.00 36.590          H  
ATOM  10776 1HG1 ILE H 721      60.791  21.190  11.001  1.00 36.590          H  
ATOM  10777 2HG1 ILE H 721      61.069  21.768   9.399  1.00 36.590          H  
ATOM  10778 1HG2 ILE H 721      58.365  22.844  11.840  1.00 36.590          H  
ATOM  10779 2HG2 ILE H 721      57.123  21.871  11.082  1.00 36.590          H  
ATOM  10780 3HG2 ILE H 721      58.439  21.095  11.929  1.00 36.590          H  
ATOM  10781 1HD1 ILE H 721      62.047  23.248  10.972  1.00 36.590          H  
ATOM  10782 2HD1 ILE H 721      60.717  24.025  10.087  1.00 36.590          H  
ATOM  10783 3HD1 ILE H 721      60.493  23.504  11.762  1.00 36.590          H  
ATOM  10784  N   LEU H 722      56.616  20.980   8.449  1.00 20.950          N  
ATOM  10785  CA  LEU H 722      55.201  20.729   8.501  1.00 20.150          C  
ATOM  10786  C   LEU H 722      54.907  19.289   8.119  1.00 19.290          C  
ATOM  10787  O   LEU H 722      54.106  18.622   8.785  1.00 18.240          O  
ATOM  10788  CB  LEU H 722      54.480  21.675   7.562  1.00 28.530          C  
ATOM  10789  CG  LEU H 722      54.467  23.168   7.911  1.00 28.530          C  
ATOM  10790  CD1 LEU H 722      53.841  23.905   6.724  1.00 28.530          C  
ATOM  10791  CD2 LEU H 722      53.692  23.422   9.215  1.00 28.530          C  
ATOM  10792  H   LEU H 722      57.014  21.697   7.835  1.00 25.140          H  
ATOM  10793  HA  LEU H 722      54.858  20.882   9.516  1.00 24.180          H  
ATOM  10794 1HB  LEU H 722      54.964  21.590   6.606  1.00 34.240          H  
ATOM  10795 2HB  LEU H 722      53.464  21.355   7.482  1.00 34.240          H  
ATOM  10796  HG  LEU H 722      55.490  23.529   8.027  1.00 34.240          H  
ATOM  10797 1HD1 LEU H 722      53.835  24.976   6.923  1.00 34.240          H  
ATOM  10798 2HD1 LEU H 722      54.427  23.706   5.827  1.00 34.240          H  
ATOM  10799 3HD1 LEU H 722      52.821  23.558   6.574  1.00 34.240          H  
ATOM  10800 1HD2 LEU H 722      53.689  24.491   9.425  1.00 34.240          H  
ATOM  10801 2HD2 LEU H 722      52.665  23.072   9.105  1.00 34.240          H  
ATOM  10802 3HD2 LEU H 722      54.161  22.905  10.047  1.00 34.240          H  
ATOM  10803  N   ALA H 723      55.591  18.763   7.094  1.00 19.730          N  
ATOM  10804  CA  ALA H 723      55.364  17.377   6.728  1.00 19.010          C  
ATOM  10805  C   ALA H 723      55.777  16.430   7.859  1.00 18.000          C  
ATOM  10806  O   ALA H 723      55.028  15.508   8.188  1.00 17.070          O  
ATOM  10807  CB  ALA H 723      56.127  17.044   5.463  1.00 26.900          C  
ATOM  10808  H   ALA H 723      56.239  19.339   6.545  1.00 23.680          H  
ATOM  10809  HA  ALA H 723      54.300  17.237   6.552  1.00 22.810          H  
ATOM  10810 1HB  ALA H 723      55.930  16.016   5.194  1.00 32.280          H  
ATOM  10811 2HB  ALA H 723      55.809  17.697   4.659  1.00 32.280          H  
ATOM  10812 3HB  ALA H 723      57.195  17.186   5.641  1.00 32.280          H  
ATOM  10813  N   THR H 724      56.929  16.685   8.505  1.00 18.280          N  
ATOM  10814  CA  THR H 724      57.426  15.823   9.574  1.00 17.530          C  
ATOM  10815  C   THR H 724      56.538  15.789  10.797  1.00 16.540          C  
ATOM  10816  O   THR H 724      56.203  14.708  11.292  1.00 15.500          O  
ATOM  10817  CB  THR H 724      58.844  16.262  10.026  1.00 24.840          C  
ATOM  10818  OG1 THR H 724      59.759  16.126   8.934  1.00 24.840          O  
ATOM  10819  CG2 THR H 724      59.332  15.420  11.210  1.00 24.840          C  
ATOM  10820  H   THR H 724      57.531  17.457   8.214  1.00 21.940          H  
ATOM  10821  HA  THR H 724      57.492  14.810   9.182  1.00 21.040          H  
ATOM  10822  HB  THR H 724      58.813  17.311  10.326  1.00 29.810          H  
ATOM  10823  HG1 THR H 724      59.560  16.817   8.271  1.00 29.810          H  
ATOM  10824 1HG2 THR H 724      60.325  15.760  11.498  1.00 29.810          H  
ATOM  10825 2HG2 THR H 724      58.664  15.534  12.057  1.00 29.810          H  
ATOM  10826 3HG2 THR H 724      59.376  14.372  10.922  1.00 29.810          H  
ATOM  10827  N   VAL H 725      56.140  16.955  11.295  1.00 16.890          N  
ATOM  10828  CA  VAL H 725      55.369  16.967  12.526  1.00 16.060          C  
ATOM  10829  C   VAL H 725      53.985  16.419  12.241  1.00 15.050          C  
ATOM  10830  O   VAL H 725      53.421  15.712  13.078  1.00 14.010          O  
ATOM  10831  CB  VAL H 725      55.362  18.365  13.180  1.00 22.820          C  
ATOM  10832  CG1 VAL H 725      56.834  18.808  13.339  1.00 22.820          C  
ATOM  10833  CG2 VAL H 725      54.545  19.369  12.382  1.00 22.820          C  
ATOM  10834  H   VAL H 725      56.413  17.816  10.812  1.00 20.270          H  
ATOM  10835  HA  VAL H 725      55.852  16.299  13.236  1.00 19.270          H  
ATOM  10836  HB  VAL H 725      54.943  18.289  14.183  1.00 27.380          H  
ATOM  10837 1HG1 VAL H 725      56.896  19.760  13.824  1.00 27.380          H  
ATOM  10838 2HG1 VAL H 725      57.379  18.086  13.923  1.00 27.380          H  
ATOM  10839 3HG1 VAL H 725      57.300  18.887  12.370  1.00 27.380          H  
ATOM  10840 1HG2 VAL H 725      54.585  20.318  12.868  1.00 27.380          H  
ATOM  10841 2HG2 VAL H 725      54.948  19.463  11.394  1.00 27.380          H  
ATOM  10842 3HG2 VAL H 725      53.506  19.053  12.318  1.00 27.380          H  
ATOM  10843  N   GLY H 726      53.462  16.709  11.041  1.00 15.420          N  
ATOM  10844  CA  GLY H 726      52.190  16.209  10.602  1.00 14.690          C  
ATOM  10845  C   GLY H 726      52.196  14.690  10.653  1.00 13.560          C  
ATOM  10846  O   GLY H 726      51.292  14.107  11.243  1.00 12.660          O  
ATOM  10847  H   GLY H 726      53.949  17.331  10.391  1.00 18.500          H  
ATOM  10848 1HA  GLY H 726      51.398  16.602  11.236  1.00 17.630          H  
ATOM  10849 2HA  GLY H 726      52.009  16.562   9.591  1.00 17.630          H  
ATOM  10850  N   VAL H 727      53.209  14.045  10.047  1.00 13.660          N  
ATOM  10851  CA  VAL H 727      53.305  12.587  10.039  1.00 12.690          C  
ATOM  10852  C   VAL H 727      53.435  12.009  11.443  1.00 11.890          C  
ATOM  10853  O   VAL H 727      52.770  11.025  11.766  1.00 10.850          O  
ATOM  10854  CB  VAL H 727      54.456  12.097   9.144  1.00 18.150          C  
ATOM  10855  CG1 VAL H 727      54.675  10.574   9.335  1.00 18.150          C  
ATOM  10856  CG2 VAL H 727      54.096  12.386   7.677  1.00 18.150          C  
ATOM  10857  H   VAL H 727      53.921  14.597   9.554  1.00 16.390          H  
ATOM  10858  HA  VAL H 727      52.388  12.206   9.600  1.00 15.230          H  
ATOM  10859  HB  VAL H 727      55.378  12.624   9.414  1.00 21.780          H  
ATOM  10860 1HG1 VAL H 727      55.485  10.244   8.688  1.00 21.780          H  
ATOM  10861 2HG1 VAL H 727      54.940  10.353  10.368  1.00 21.780          H  
ATOM  10862 3HG1 VAL H 727      53.761  10.038   9.075  1.00 21.780          H  
ATOM  10863 1HG2 VAL H 727      54.904  12.053   7.028  1.00 21.780          H  
ATOM  10864 2HG2 VAL H 727      53.179  11.858   7.415  1.00 21.780          H  
ATOM  10865 3HG2 VAL H 727      53.942  13.446   7.535  1.00 21.780          H  
ATOM  10866  N   ILE H 728      54.251  12.621  12.300  1.00 12.470          N  
ATOM  10867  CA  ILE H 728      54.408  12.100  13.653  1.00 11.930          C  
ATOM  10868  C   ILE H 728      53.052  12.013  14.335  1.00 11.070          C  
ATOM  10869  O   ILE H 728      52.759  11.035  15.030  1.00 10.220          O  
ATOM  10870  CB  ILE H 728      55.368  12.989  14.488  1.00 16.920          C  
ATOM  10871  CG1 ILE H 728      56.816  12.834  13.935  1.00 16.920          C  
ATOM  10872  CG2 ILE H 728      55.273  12.652  16.002  1.00 16.920          C  
ATOM  10873  CD1 ILE H 728      57.816  13.868  14.444  1.00 16.920          C  
ATOM  10874  H   ILE H 728      54.798  13.433  11.991  1.00 14.960          H  
ATOM  10875  HA  ILE H 728      54.827  11.096  13.592  1.00 14.320          H  
ATOM  10876  HB  ILE H 728      55.086  14.033  14.345  1.00 20.300          H  
ATOM  10877 1HG1 ILE H 728      57.183  11.844  14.203  1.00 20.300          H  
ATOM  10878 2HG1 ILE H 728      56.780  12.898  12.853  1.00 20.300          H  
ATOM  10879 1HG2 ILE H 728      55.931  13.294  16.570  1.00 20.300          H  
ATOM  10880 2HG2 ILE H 728      54.256  12.803  16.360  1.00 20.300          H  
ATOM  10881 3HG2 ILE H 728      55.557  11.609  16.161  1.00 20.300          H  
ATOM  10882 1HD1 ILE H 728      58.789  13.674  13.994  1.00 20.300          H  
ATOM  10883 2HD1 ILE H 728      57.484  14.863  14.163  1.00 20.300          H  
ATOM  10884 3HD1 ILE H 728      57.907  13.807  15.519  1.00 20.300          H  
ATOM  10885  N   LEU H 729      52.233  13.042  14.171  1.00 11.420          N  
ATOM  10886  CA  LEU H 729      50.919  13.029  14.771  1.00 10.770          C  
ATOM  10887  C   LEU H 729      49.939  12.152  13.980  1.00  9.850          C  
ATOM  10888  O   LEU H 729      49.155  11.415  14.584  1.00  9.090          O  
ATOM  10889  CB  LEU H 729      50.432  14.469  14.852  1.00 15.340          C  
ATOM  10890  CG  LEU H 729      51.326  15.380  15.728  1.00 15.340          C  
ATOM  10891  CD1 LEU H 729      50.831  16.808  15.630  1.00 15.340          C  
ATOM  10892  CD2 LEU H 729      51.367  14.893  17.166  1.00 15.340          C  
ATOM  10893  H   LEU H 729      52.558  13.862  13.646  1.00 13.700          H  
ATOM  10894  HA  LEU H 729      50.990  12.594  15.758  1.00 12.920          H  
ATOM  10895 1HB  LEU H 729      50.411  14.884  13.839  1.00 18.410          H  
ATOM  10896 2HB  LEU H 729      49.425  14.480  15.256  1.00 18.410          H  
ATOM  10897  HG  LEU H 729      52.340  15.358  15.334  1.00 18.410          H  
ATOM  10898 1HD1 LEU H 729      51.485  17.460  16.213  1.00 18.410          H  
ATOM  10899 2HD1 LEU H 729      50.851  17.123  14.586  1.00 18.410          H  
ATOM  10900 3HD1 LEU H 729      49.814  16.872  16.012  1.00 18.410          H  
ATOM  10901 1HD2 LEU H 729      52.030  15.546  17.696  1.00 18.410          H  
ATOM  10902 2HD2 LEU H 729      50.368  14.920  17.604  1.00 18.410          H  
ATOM  10903 3HD2 LEU H 729      51.759  13.894  17.235  1.00 18.410          H  
ATOM  10904  N   GLN H 730      50.036  12.123  12.647  1.00 10.010          N  
ATOM  10905  CA  GLN H 730      49.116  11.350  11.814  1.00  9.320          C  
ATOM  10906  C   GLN H 730      49.196   9.871  12.156  1.00  8.420          C  
ATOM  10907  O   GLN H 730      48.180   9.157  12.164  1.00  7.730          O  
ATOM  10908  CB  GLN H 730      49.391  11.584  10.327  1.00 13.320          C  
ATOM  10909  CG  GLN H 730      48.395  10.928   9.391  1.00 13.320          C  
ATOM  10910  CD  GLN H 730      46.998  11.441   9.603  1.00 13.320          C  
ATOM  10911  OE1 GLN H 730      46.783  12.664   9.739  1.00 13.320          O  
ATOM  10912  NE2 GLN H 730      46.036  10.522   9.636  1.00 13.320          N  
ATOM  10913  H   GLN H 730      50.711  12.726  12.185  1.00 12.010          H  
ATOM  10914  HA  GLN H 730      48.110  11.700  12.015  1.00 11.180          H  
ATOM  10915 1HB  GLN H 730      49.412  12.654  10.124  1.00 15.990          H  
ATOM  10916 2HB  GLN H 730      50.372  11.186  10.088  1.00 15.990          H  
ATOM  10917 1HG  GLN H 730      48.686  11.163   8.372  1.00 15.990          H  
ATOM  10918 2HG  GLN H 730      48.395   9.855   9.549  1.00 15.990          H  
ATOM  10919 1HE2 GLN H 730      45.076  10.794   9.787  1.00 15.990          H  
ATOM  10920 2HE2 GLN H 730      46.249   9.535   9.549  1.00 15.990          H  
ATOM  10921  N   GLN H 731      50.389   9.418  12.529  1.00  8.640          N  
ATOM  10922  CA  GLN H 731      50.626   8.032  12.912  1.00  8.150          C  
ATOM  10923  C   GLN H 731      49.779   7.586  14.120  1.00  7.760          C  
ATOM  10924  O   GLN H 731      49.629   6.382  14.339  1.00  7.450          O  
ATOM  10925  CB  GLN H 731      52.120   7.804  13.155  1.00 11.610          C  
ATOM  10926  CG  GLN H 731      52.947   7.821  11.864  1.00 11.610          C  
ATOM  10927  CD  GLN H 731      54.447   7.765  12.092  1.00 11.610          C  
ATOM  10928  OE1 GLN H 731      54.951   7.984  13.198  1.00 11.610          O  
ATOM  10929  NE2 GLN H 731      55.178   7.466  11.028  1.00 11.610          N  
ATOM  10930  H   GLN H 731      51.191  10.059  12.460  1.00 10.370          H  
ATOM  10931  HA  GLN H 731      50.339   7.406  12.068  1.00  9.780          H  
ATOM  10932 1HB  GLN H 731      52.503   8.593  13.809  1.00 13.930          H  
ATOM  10933 2HB  GLN H 731      52.270   6.851  13.657  1.00 13.930          H  
ATOM  10934 1HG  GLN H 731      52.675   6.934  11.294  1.00 13.930          H  
ATOM  10935 2HG  GLN H 731      52.711   8.697  11.285  1.00 13.930          H  
ATOM  10936 1HE2 GLN H 731      56.174   7.413  11.105  1.00 13.930          H  
ATOM  10937 2HE2 GLN H 731      54.737   7.293  10.147  1.00 13.930          H  
ATOM  10938  N   THR H 732      49.260   8.532  14.920  1.00  7.950          N  
ATOM  10939  CA  THR H 732      48.377   8.199  16.045  1.00  7.750          C  
ATOM  10940  C   THR H 732      46.951   8.743  15.790  1.00  6.920          C  
ATOM  10941  O   THR H 732      45.969   8.147  16.246  1.00  6.780          O  
ATOM  10942  CB  THR H 732      48.924   8.698  17.400  1.00 10.930          C  
ATOM  10943  OG1 THR H 732      50.184   8.070  17.671  1.00 10.930          O  
ATOM  10944  CG2 THR H 732      47.948   8.338  18.526  1.00 10.930          C  
ATOM  10945  H   THR H 732      49.441   9.513  14.711  1.00  9.540          H  
ATOM  10946  HA  THR H 732      48.303   7.114  16.112  1.00  9.300          H  
ATOM  10947  HB  THR H 732      49.064   9.773  17.359  1.00 13.120          H  
ATOM  10948  HG1 THR H 732      50.834   8.382  17.037  1.00 13.120          H  
ATOM  10949 1HG2 THR H 732      48.349   8.683  19.476  1.00 13.120          H  
ATOM  10950 2HG2 THR H 732      46.990   8.808  18.360  1.00 13.120          H  
ATOM  10951 3HG2 THR H 732      47.816   7.259  18.561  1.00 13.120          H  
ATOM  10952  N   GLN H 733      46.832   9.853  15.049  1.00  6.620          N  
ATOM  10953  CA  GLN H 733      45.524  10.454  14.757  1.00  6.110          C  
ATOM  10954  C   GLN H 733      44.679   9.549  13.872  1.00  5.050          C  
ATOM  10955  O   GLN H 733      43.447   9.544  13.973  1.00  4.810          O  
ATOM  10956  CB  GLN H 733      45.675  11.834  14.135  1.00  8.760          C  
ATOM  10957  CG  GLN H 733      46.189  12.809  15.123  1.00  8.760          C  
ATOM  10958  CD  GLN H 733      46.465  14.166  14.621  1.00  8.760          C  
ATOM  10959  OE1 GLN H 733      46.585  14.438  13.422  1.00  8.760          O  
ATOM  10960  NE2 GLN H 733      46.570  15.068  15.580  1.00  8.760          N  
ATOM  10961  H   GLN H 733      47.674  10.317  14.710  1.00  7.940          H  
ATOM  10962  HA  GLN H 733      44.995  10.585  15.699  1.00  7.330          H  
ATOM  10963 1HB  GLN H 733      46.341  11.784  13.298  1.00 10.510          H  
ATOM  10964 2HB  GLN H 733      44.707  12.181  13.773  1.00 10.510          H  
ATOM  10965 1HG  GLN H 733      45.415  12.909  15.882  1.00 10.510          H  
ATOM  10966 2HG  GLN H 733      47.093  12.424  15.578  1.00 10.510          H  
ATOM  10967 1HE2 GLN H 733      46.753  16.027  15.366  1.00 10.510          H  
ATOM  10968 2HE2 GLN H 733      46.447  14.756  16.557  1.00 10.510          H  
ATOM  10969  N   THR H 734      45.341   8.786  12.995  1.00  4.810          N  
ATOM  10970  CA  THR H 734      44.637   7.877  12.110  1.00  4.230          C  
ATOM  10971  C   THR H 734      43.825   6.927  12.998  1.00  3.280          C  
ATOM  10972  O   THR H 734      42.611   6.772  12.823  1.00  3.520          O  
ATOM  10973  CB  THR H 734      45.623   7.051  11.248  1.00  6.150          C  
ATOM  10974  OG1 THR H 734      46.456   7.935  10.470  1.00  6.150          O  
ATOM  10975  CG2 THR H 734      44.835   6.158  10.278  1.00  6.150          C  
ATOM  10976  H   THR H 734      46.353   8.883  12.914  1.00  5.770          H  
ATOM  10977  HA  THR H 734      43.980   8.438  11.468  1.00  5.080          H  
ATOM  10978  HB  THR H 734      46.253   6.436  11.891  1.00  7.380          H  
ATOM  10979  HG1 THR H 734      47.111   8.340  11.082  1.00  7.380          H  
ATOM  10980 1HG2 THR H 734      45.534   5.587   9.669  1.00  7.380          H  
ATOM  10981 2HG2 THR H 734      44.192   5.471  10.832  1.00  7.380          H  
ATOM  10982 3HG2 THR H 734      44.233   6.777   9.637  1.00  7.380          H  
ATOM  10983  N   THR H 735      44.510   6.372  14.009  1.00  2.770          N  
ATOM  10984  CA  THR H 735      43.977   5.456  15.008  1.00  2.430          C  
ATOM  10985  C   THR H 735      42.854   6.108  15.810  1.00  2.070          C  
ATOM  10986  O   THR H 735      41.810   5.496  16.042  1.00  2.340          O  
ATOM  10987  CB  THR H 735      45.105   4.992  15.963  1.00  3.540          C  
ATOM  10988  OG1 THR H 735      46.115   4.299  15.210  1.00  3.540          O  
ATOM  10989  CG2 THR H 735      44.549   4.069  17.003  1.00  3.540          C  
ATOM  10990  H   THR H 735      45.503   6.560  14.036  1.00  3.320          H  
ATOM  10991  HA  THR H 735      43.576   4.582  14.498  1.00  2.920          H  
ATOM  10992  HB  THR H 735      45.547   5.836  16.453  1.00  4.250          H  
ATOM  10993  HG1 THR H 735      46.901   4.183  15.755  1.00  4.250          H  
ATOM  10994 1HG2 THR H 735      45.350   3.740  17.660  1.00  4.250          H  
ATOM  10995 2HG2 THR H 735      43.785   4.572  17.597  1.00  4.250          H  
ATOM  10996 3HG2 THR H 735      44.117   3.215  16.495  1.00  4.250          H  
ATOM  10997  N   GLN H 736      43.042   7.363  16.227  1.00  1.920          N  
ATOM  10998  CA  GLN H 736      42.016   8.072  16.994  1.00  2.170          C  
ATOM  10999  C   GLN H 736      40.637   7.989  16.353  1.00  1.860          C  
ATOM  11000  O   GLN H 736      39.658   7.698  17.036  1.00  1.720          O  
ATOM  11001  CB  GLN H 736      42.397   9.544  17.143  1.00  2.940          C  
ATOM  11002  CG  GLN H 736      41.372  10.438  17.839  1.00  2.940          C  
ATOM  11003  CD  GLN H 736      41.917  11.849  17.989  1.00  2.940          C  
ATOM  11004  OE1 GLN H 736      43.119  12.059  17.839  1.00  2.940          O  
ATOM  11005  NE2 GLN H 736      41.085  12.812  18.293  1.00  2.940          N  
ATOM  11006  H   GLN H 736      43.949   7.806  16.049  1.00  2.300          H  
ATOM  11007  HA  GLN H 736      41.949   7.619  17.979  1.00  2.600          H  
ATOM  11008 1HB  GLN H 736      43.351   9.618  17.660  1.00  3.530          H  
ATOM  11009 2HB  GLN H 736      42.535   9.969  16.163  1.00  3.530          H  
ATOM  11010 1HG  GLN H 736      40.473  10.503  17.216  1.00  3.530          H  
ATOM  11011 2HG  GLN H 736      41.111  10.040  18.816  1.00  3.530          H  
ATOM  11012 1HE2 GLN H 736      41.417  13.744  18.406  1.00  3.530          H  
ATOM  11013 2HE2 GLN H 736      40.090  12.630  18.442  1.00  3.530          H  
ATOM  11014  N   ASP H 737      40.539   8.219  15.046  1.00  1.920          N  
ATOM  11015  CA  ASP H 737      39.216   8.085  14.430  1.00  1.830          C  
ATOM  11016  C   ASP H 737      38.879   6.658  14.001  1.00  1.410          C  
ATOM  11017  O   ASP H 737      37.708   6.257  14.067  1.00  1.300          O  
ATOM  11018  CB  ASP H 737      39.014   9.056  13.271  1.00  2.600          C  
ATOM  11019  CG  ASP H 737      38.893  10.498  13.756  1.00  2.600          C  
ATOM  11020  OD1 ASP H 737      37.982  10.758  14.507  1.00  2.600          O  
ATOM  11021  OD2 ASP H 737      39.685  11.328  13.387  1.00  2.600          O  
ATOM  11022  H   ASP H 737      41.379   8.504  14.522  1.00  2.300          H  
ATOM  11023  HA  ASP H 737      38.480   8.371  15.180  1.00  2.200          H  
ATOM  11024 1HB  ASP H 737      39.852   8.976  12.589  1.00  3.120          H  
ATOM  11025 2HB  ASP H 737      38.116   8.787  12.713  1.00  3.120          H  
ATOM  11026  N   VAL H 738      39.869   5.868  13.568  1.00  1.290          N  
ATOM  11027  CA  VAL H 738      39.538   4.529  13.110  1.00  1.050          C  
ATOM  11028  C   VAL H 738      39.096   3.642  14.266  1.00  0.740          C  
ATOM  11029  O   VAL H 738      38.084   2.953  14.153  1.00  0.640          O  
ATOM  11030  CB  VAL H 738      40.691   3.878  12.309  1.00  1.570          C  
ATOM  11031  CG1 VAL H 738      40.344   2.412  11.990  1.00  1.570          C  
ATOM  11032  CG2 VAL H 738      40.914   4.652  10.981  1.00  1.570          C  
ATOM  11033  H   VAL H 738      40.835   6.207  13.512  1.00  1.550          H  
ATOM  11034  HA  VAL H 738      38.704   4.603  12.444  1.00  1.260          H  
ATOM  11035  HB  VAL H 738      41.603   3.902  12.908  1.00  1.880          H  
ATOM  11036 1HG1 VAL H 738      41.160   1.967  11.427  1.00  1.880          H  
ATOM  11037 2HG1 VAL H 738      40.194   1.841  12.908  1.00  1.880          H  
ATOM  11038 3HG1 VAL H 738      39.428   2.382  11.393  1.00  1.880          H  
ATOM  11039 1HG2 VAL H 738      41.730   4.202  10.420  1.00  1.880          H  
ATOM  11040 2HG2 VAL H 738      40.017   4.625  10.385  1.00  1.880          H  
ATOM  11041 3HG2 VAL H 738      41.154   5.687  11.196  1.00  1.880          H  
ATOM  11042  N   ASN H 739      39.830   3.622  15.383  1.00  0.760          N  
ATOM  11043  CA  ASN H 739      39.386   2.778  16.483  1.00  0.740          C  
ATOM  11044  C   ASN H 739      38.097   3.290  17.074  1.00  0.760          C  
ATOM  11045  O   ASN H 739      37.254   2.510  17.503  1.00  0.740          O  
ATOM  11046  CB  ASN H 739      40.407   2.641  17.592  1.00  1.040          C  
ATOM  11047  CG  ASN H 739      41.533   1.728  17.270  1.00  1.040          C  
ATOM  11048  OD1 ASN H 739      41.497   0.950  16.308  1.00  1.040          O  
ATOM  11049  ND2 ASN H 739      42.538   1.763  18.096  1.00  1.040          N  
ATOM  11050  H   ASN H 739      40.660   4.206  15.472  1.00  0.910          H  
ATOM  11051  HA  ASN H 739      39.188   1.783  16.088  1.00  0.890          H  
ATOM  11052 1HB  ASN H 739      40.819   3.627  17.811  1.00  1.250          H  
ATOM  11053 2HB  ASN H 739      39.912   2.287  18.495  1.00  1.250          H  
ATOM  11054 1HD2 ASN H 739      43.325   1.162  17.949  1.00  1.250          H  
ATOM  11055 2HD2 ASN H 739      42.531   2.391  18.873  1.00  1.250          H  
ATOM  11056  N   ALA H 740      37.909   4.601  17.095  1.00  0.940          N  
ATOM  11057  CA  ALA H 740      36.709   5.137  17.702  1.00  1.040          C  
ATOM  11058  C   ALA H 740      35.466   4.658  16.978  1.00  0.800          C  
ATOM  11059  O   ALA H 740      34.556   4.097  17.607  1.00  0.710          O  
ATOM  11060  CB  ALA H 740      36.761   6.657  17.681  1.00  1.420          C  
ATOM  11061  H   ALA H 740      38.616   5.227  16.720  1.00  1.130          H  
ATOM  11062  HA  ALA H 740      36.656   4.774  18.726  1.00  1.250          H  
ATOM  11063 1HB  ALA H 740      35.880   7.068  18.150  1.00  1.700          H  
ATOM  11064 2HB  ALA H 740      37.635   7.011  18.202  1.00  1.700          H  
ATOM  11065 3HB  ALA H 740      36.810   6.999  16.650  1.00  1.700          H  
ATOM  11066  N   SER H 741      35.454   4.802  15.654  1.00  0.780          N  
ATOM  11067  CA  SER H 741      34.310   4.381  14.877  1.00  0.700          C  
ATOM  11068  C   SER H 741      34.222   2.857  14.815  1.00  0.560          C  
ATOM  11069  O   SER H 741      33.126   2.287  14.904  1.00  0.540          O  
ATOM  11070  CB  SER H 741      34.377   5.015  13.505  1.00  1.010          C  
ATOM  11071  OG  SER H 741      34.221   6.416  13.578  1.00  1.010          O  
ATOM  11072  H   SER H 741      36.236   5.256  15.167  1.00  0.940          H  
ATOM  11073  HA  SER H 741      33.410   4.750  15.368  1.00  0.840          H  
ATOM  11074 1HB  SER H 741      35.339   4.772  13.067  1.00  1.210          H  
ATOM  11075 2HB  SER H 741      33.630   4.613  12.872  1.00  1.210          H  
ATOM  11076  HG  SER H 741      34.143   6.726  12.670  1.00  1.210          H  
ATOM  11077  N   ALA H 742      35.367   2.170  14.683  1.00  0.540          N  
ATOM  11078  CA  ALA H 742      35.344   0.724  14.616  1.00  0.540          C  
ATOM  11079  C   ALA H 742      34.772   0.120  15.893  1.00  0.550          C  
ATOM  11080  O   ALA H 742      33.950  -0.789  15.804  1.00  0.620          O  
ATOM  11081  CB  ALA H 742      36.746   0.196  14.384  1.00  0.760          C  
ATOM  11082  H   ALA H 742      36.271   2.639  14.596  1.00  0.650          H  
ATOM  11083  HA  ALA H 742      34.707   0.432  13.784  1.00  0.650          H  
ATOM  11084 1HB  ALA H 742      36.733  -0.876  14.321  1.00  0.910          H  
ATOM  11085 2HB  ALA H 742      37.142   0.614  13.457  1.00  0.910          H  
ATOM  11086 3HB  ALA H 742      37.375   0.494  15.215  1.00  0.910          H  
ATOM  11087  N   LYS H 743      35.147   0.641  17.080  1.00  0.550          N  
ATOM  11088  CA  LYS H 743      34.612   0.094  18.320  1.00  0.600          C  
ATOM  11089  C   LYS H 743      33.137   0.402  18.470  1.00  0.550          C  
ATOM  11090  O   LYS H 743      32.359  -0.495  18.790  1.00  0.560          O  
ATOM  11091  CB  LYS H 743      35.395   0.541  19.541  1.00  0.820          C  
ATOM  11092  CG  LYS H 743      36.765  -0.104  19.642  1.00  0.820          C  
ATOM  11093  CD  LYS H 743      37.495   0.313  20.896  1.00  0.820          C  
ATOM  11094  CE  LYS H 743      38.850  -0.372  20.983  1.00  0.820          C  
ATOM  11095  NZ  LYS H 743      39.544  -0.056  22.239  1.00  0.820          N  
ATOM  11096  H   LYS H 743      35.841   1.392  17.122  1.00  0.660          H  
ATOM  11097  HA  LYS H 743      34.720  -0.982  18.273  1.00  0.720          H  
ATOM  11098 1HB  LYS H 743      35.533   1.627  19.502  1.00  0.980          H  
ATOM  11099 2HB  LYS H 743      34.834   0.308  20.436  1.00  0.980          H  
ATOM  11100 1HG  LYS H 743      36.656  -1.194  19.646  1.00  0.980          H  
ATOM  11101 2HG  LYS H 743      37.355   0.178  18.769  1.00  0.980          H  
ATOM  11102 1HD  LYS H 743      37.638   1.391  20.890  1.00  0.980          H  
ATOM  11103 2HD  LYS H 743      36.908   0.038  21.775  1.00  0.980          H  
ATOM  11104 1HE  LYS H 743      38.714  -1.456  20.923  1.00  0.980          H  
ATOM  11105 2HE  LYS H 743      39.469  -0.047  20.146  1.00  0.980          H  
ATOM  11106 1HZ  LYS H 743      40.452  -0.547  22.286  1.00  0.980          H  
ATOM  11107 2HZ  LYS H 743      39.695   0.926  22.335  1.00  0.980          H  
ATOM  11108 3HZ  LYS H 743      38.982  -0.401  23.026  1.00  0.980          H  
ATOM  11109  N   LEU H 744      32.709   1.621  18.126  1.00  0.510          N  
ATOM  11110  CA  LEU H 744      31.286   1.942  18.198  1.00  0.490          C  
ATOM  11111  C   LEU H 744      30.510   0.871  17.456  1.00  0.480          C  
ATOM  11112  O   LEU H 744      29.527   0.308  17.969  1.00  0.510          O  
ATOM  11113  CB  LEU H 744      31.048   3.325  17.565  1.00  0.690          C  
ATOM  11114  CG  LEU H 744      29.594   3.854  17.366  1.00  0.690          C  
ATOM  11115  CD1 LEU H 744      28.898   3.960  18.664  1.00  0.690          C  
ATOM  11116  CD2 LEU H 744      29.672   5.241  16.707  1.00  0.690          C  
ATOM  11117  H   LEU H 744      33.383   2.348  17.864  1.00  0.610          H  
ATOM  11118  HA  LEU H 744      30.990   1.958  19.243  1.00  0.590          H  
ATOM  11119 1HB  LEU H 744      31.531   4.022  18.198  1.00  0.830          H  
ATOM  11120 2HB  LEU H 744      31.548   3.351  16.604  1.00  0.830          H  
ATOM  11121  HG  LEU H 744      29.034   3.171  16.728  1.00  0.830          H  
ATOM  11122 1HD1 LEU H 744      27.890   4.337  18.509  1.00  0.830          H  
ATOM  11123 2HD1 LEU H 744      28.850   2.993  19.095  1.00  0.830          H  
ATOM  11124 3HD1 LEU H 744      29.447   4.632  19.314  1.00  0.830          H  
ATOM  11125 1HD2 LEU H 744      28.665   5.632  16.555  1.00  0.830          H  
ATOM  11126 2HD2 LEU H 744      30.230   5.919  17.358  1.00  0.830          H  
ATOM  11127 3HD2 LEU H 744      30.180   5.165  15.747  1.00  0.830          H  
ATOM  11128  N   GLY H 745      30.974   0.579  16.244  1.00  0.460          N  
ATOM  11129  CA  GLY H 745      30.386  -0.441  15.414  1.00  0.490          C  
ATOM  11130  C   GLY H 745      30.485  -1.804  16.060  1.00  0.540          C  
ATOM  11131  O   GLY H 745      29.507  -2.529  16.123  1.00  0.530          O  
ATOM  11132  H   GLY H 745      31.777   1.103  15.875  1.00  0.550          H  
ATOM  11133 1HA  GLY H 745      29.344  -0.192  15.234  1.00  0.590          H  
ATOM  11134 2HA  GLY H 745      30.893  -0.452  14.450  1.00  0.590          H  
ATOM  11135  N   ALA H 746      31.662  -2.180  16.544  1.00  0.630          N  
ATOM  11136  CA  ALA H 746      31.894  -3.499  17.117  1.00  0.700          C  
ATOM  11137  C   ALA H 746      30.973  -3.824  18.284  1.00  0.660          C  
ATOM  11138  O   ALA H 746      30.461  -4.944  18.374  1.00  0.680          O  
ATOM  11139  CB  ALA H 746      33.344  -3.588  17.544  1.00  0.950          C  
ATOM  11140  H   ALA H 746      32.453  -1.545  16.455  1.00  0.760          H  
ATOM  11141  HA  ALA H 746      31.707  -4.235  16.351  1.00  0.840          H  
ATOM  11142 1HB  ALA H 746      33.551  -4.562  17.907  1.00  1.140          H  
ATOM  11143 2HB  ALA H 746      33.993  -3.376  16.701  1.00  1.140          H  
ATOM  11144 3HB  ALA H 746      33.516  -2.865  18.316  1.00  1.140          H  
ATOM  11145  N   TYR H 747      30.673  -2.847  19.135  1.00  0.630          N  
ATOM  11146  CA  TYR H 747      29.770  -3.130  20.244  1.00  0.610          C  
ATOM  11147  C   TYR H 747      28.336  -3.311  19.747  1.00  0.530          C  
ATOM  11148  O   TYR H 747      27.647  -4.261  20.145  1.00  0.540          O  
ATOM  11149  CB  TYR H 747      29.801  -2.004  21.267  1.00  0.860          C  
ATOM  11150  CG  TYR H 747      31.013  -1.955  22.156  1.00  0.860          C  
ATOM  11151  CD1 TYR H 747      32.053  -1.121  21.873  1.00  0.860          C  
ATOM  11152  CD2 TYR H 747      31.072  -2.752  23.279  1.00  0.860          C  
ATOM  11153  CE1 TYR H 747      33.150  -1.130  22.665  1.00  0.860          C  
ATOM  11154  CE2 TYR H 747      32.165  -2.753  24.084  1.00  0.860          C  
ATOM  11155  CZ  TYR H 747      33.204  -1.961  23.762  1.00  0.860          C  
ATOM  11156  OH  TYR H 747      34.314  -1.983  24.509  1.00  0.860          O  
ATOM  11157  H   TYR H 747      31.140  -1.941  19.026  1.00  0.760          H  
ATOM  11158  HA  TYR H 747      30.083  -4.060  20.716  1.00  0.730          H  
ATOM  11159 1HB  TYR H 747      29.745  -1.064  20.730  1.00  1.030          H  
ATOM  11160 2HB  TYR H 747      28.919  -2.085  21.888  1.00  1.030          H  
ATOM  11161  HD1 TYR H 747      32.010  -0.473  21.027  1.00  1.030          H  
ATOM  11162  HD2 TYR H 747      30.244  -3.369  23.517  1.00  1.030          H  
ATOM  11163  HE1 TYR H 747      33.984  -0.494  22.431  1.00  1.030          H  
ATOM  11164  HE2 TYR H 747      32.209  -3.392  24.966  1.00  1.030          H  
ATOM  11165  HH  TYR H 747      35.084  -1.862  23.919  1.00  1.030          H  
ATOM  11166  N   ILE H 748      27.901  -2.435  18.835  1.00  0.480          N  
ATOM  11167  CA  ILE H 748      26.548  -2.507  18.295  1.00  0.440          C  
ATOM  11168  C   ILE H 748      26.387  -3.799  17.504  1.00  0.440          C  
ATOM  11169  O   ILE H 748      25.368  -4.482  17.626  1.00  0.440          O  
ATOM  11170  CB  ILE H 748      26.217  -1.267  17.443  1.00  0.630          C  
ATOM  11171  CG1 ILE H 748      26.161  -0.028  18.402  1.00  0.630          C  
ATOM  11172  CG2 ILE H 748      24.859  -1.481  16.690  1.00  0.630          C  
ATOM  11173  CD1 ILE H 748      26.150   1.329  17.717  1.00  0.630          C  
ATOM  11174  H   ILE H 748      28.522  -1.671  18.538  1.00  0.580          H  
ATOM  11175  HA  ILE H 748      25.846  -2.529  19.125  1.00  0.530          H  
ATOM  11176  HB  ILE H 748      27.023  -1.093  16.725  1.00  0.760          H  
ATOM  11177 1HG1 ILE H 748      25.268  -0.110  19.017  1.00  0.760          H  
ATOM  11178 2HG1 ILE H 748      27.030  -0.063  19.059  1.00  0.760          H  
ATOM  11179 1HG2 ILE H 748      24.622  -0.605  16.093  1.00  0.760          H  
ATOM  11180 2HG2 ILE H 748      24.924  -2.344  16.027  1.00  0.760          H  
ATOM  11181 3HG2 ILE H 748      24.063  -1.649  17.420  1.00  0.760          H  
ATOM  11182 1HD1 ILE H 748      26.116   2.113  18.478  1.00  0.760          H  
ATOM  11183 2HD1 ILE H 748      27.061   1.439  17.123  1.00  0.760          H  
ATOM  11184 3HD1 ILE H 748      25.283   1.422  17.075  1.00  0.760          H  
ATOM  11185  N   GLY H 749      27.384  -4.100  16.676  1.00  0.460          N  
ATOM  11186  CA  GLY H 749      27.469  -5.274  15.835  1.00  0.480          C  
ATOM  11187  C   GLY H 749      27.334  -6.514  16.685  1.00  0.480          C  
ATOM  11188  O   GLY H 749      26.494  -7.370  16.410  1.00  0.470          O  
ATOM  11189  H   GLY H 749      28.160  -3.458  16.631  1.00  0.550          H  
ATOM  11190 1HA  GLY H 749      26.692  -5.246  15.072  1.00  0.580          H  
ATOM  11191 2HA  GLY H 749      28.432  -5.278  15.321  1.00  0.580          H  
ATOM  11192  N   ALA H 750      28.145  -6.649  17.740  1.00  0.510          N  
ATOM  11193  CA  ALA H 750      28.049  -7.847  18.566  1.00  0.500          C  
ATOM  11194  C   ALA H 750      26.630  -8.004  19.097  1.00  0.460          C  
ATOM  11195  O   ALA H 750      26.071  -9.114  19.088  1.00  0.470          O  
ATOM  11196  CB  ALA H 750      29.020  -7.762  19.719  1.00  0.700          C  
ATOM  11197  H   ALA H 750      28.850  -5.933  17.941  1.00  0.610          H  
ATOM  11198  HA  ALA H 750      28.282  -8.713  17.953  1.00  0.600          H  
ATOM  11199 1HB  ALA H 750      28.925  -8.657  20.321  1.00  0.840          H  
ATOM  11200 2HB  ALA H 750      30.037  -7.666  19.340  1.00  0.840          H  
ATOM  11201 3HB  ALA H 750      28.781  -6.888  20.323  1.00  0.840          H  
ATOM  11202  N   GLY H 751      26.024  -6.881  19.490  1.00  0.440          N  
ATOM  11203  CA  GLY H 751      24.663  -6.877  19.981  1.00  0.420          C  
ATOM  11204  C   GLY H 751      23.680  -7.391  18.953  1.00  0.410          C  
ATOM  11205  O   GLY H 751      22.883  -8.278  19.247  1.00  0.420          O  
ATOM  11206  H   GLY H 751      26.555  -6.002  19.509  1.00  0.530          H  
ATOM  11207 1HA  GLY H 751      24.617  -7.531  20.828  1.00  0.500          H  
ATOM  11208 2HA  GLY H 751      24.387  -5.875  20.312  1.00  0.500          H  
ATOM  11209  N   VAL H 752      23.702  -6.819  17.752  1.00  0.410          N  
ATOM  11210  CA  VAL H 752      22.782  -7.231  16.696  1.00  0.430          C  
ATOM  11211  C   VAL H 752      23.054  -8.662  16.235  1.00  0.430          C  
ATOM  11212  O   VAL H 752      22.138  -9.419  15.959  1.00  0.470          O  
ATOM  11213  CB  VAL H 752      22.837  -6.286  15.475  1.00  0.590          C  
ATOM  11214  CG1 VAL H 752      21.973  -6.855  14.344  1.00  0.590          C  
ATOM  11215  CG2 VAL H 752      22.337  -4.893  15.852  1.00  0.590          C  
ATOM  11216  H   VAL H 752      24.390  -6.074  17.592  1.00  0.490          H  
ATOM  11217  HA  VAL H 752      21.770  -7.196  17.099  1.00  0.520          H  
ATOM  11218  HB  VAL H 752      23.871  -6.221  15.122  1.00  0.710          H  
ATOM  11219 1HG1 VAL H 752      22.031  -6.189  13.506  1.00  0.710          H  
ATOM  11220 2HG1 VAL H 752      22.315  -7.832  14.038  1.00  0.710          H  
ATOM  11221 3HG1 VAL H 752      20.937  -6.931  14.679  1.00  0.710          H  
ATOM  11222 1HG2 VAL H 752      22.393  -4.240  14.981  1.00  0.710          H  
ATOM  11223 2HG2 VAL H 752      21.306  -4.959  16.191  1.00  0.710          H  
ATOM  11224 3HG2 VAL H 752      22.958  -4.484  16.651  1.00  0.710          H  
ATOM  11225  N   THR H 753      24.308  -9.037  16.080  1.00  0.410          N  
ATOM  11226  CA  THR H 753      24.648 -10.357  15.571  1.00  0.420          C  
ATOM  11227  C   THR H 753      23.964 -11.426  16.388  1.00  0.450          C  
ATOM  11228  O   THR H 753      23.333 -12.344  15.861  1.00  0.460          O  
ATOM  11229  CB  THR H 753      26.159 -10.626  15.699  1.00  0.580          C  
ATOM  11230  OG1 THR H 753      26.881  -9.640  15.017  1.00  0.580          O  
ATOM  11231  CG2 THR H 753      26.485 -11.957  15.068  1.00  0.580          C  
ATOM  11232  H   THR H 753      25.050  -8.390  16.307  1.00  0.490          H  
ATOM  11233  HA  THR H 753      24.321 -10.438  14.533  1.00  0.500          H  
ATOM  11234  HB  THR H 753      26.452 -10.627  16.747  1.00  0.700          H  
ATOM  11235  HG1 THR H 753      26.828  -8.797  15.508  1.00  0.700          H  
ATOM  11236 1HG2 THR H 753      27.540 -12.129  15.160  1.00  0.700          H  
ATOM  11237 2HG2 THR H 753      25.952 -12.755  15.570  1.00  0.700          H  
ATOM  11238 3HG2 THR H 753      26.207 -11.943  14.014  1.00  0.700          H  
ATOM  11239  N   MET H 754      24.068 -11.293  17.695  1.00  0.500          N  
ATOM  11240  CA  MET H 754      23.539 -12.262  18.621  1.00  0.570          C  
ATOM  11241  C   MET H 754      22.008 -12.403  18.599  1.00  0.580          C  
ATOM  11242  O   MET H 754      21.473 -13.412  19.076  1.00  0.630          O  
ATOM  11243  CB  MET H 754      24.058 -11.957  20.015  1.00  0.770          C  
ATOM  11244  CG  MET H 754      23.898 -13.096  20.978  1.00  0.770          C  
ATOM  11245  SD  MET H 754      24.908 -14.535  20.503  1.00  0.770          S  
ATOM  11246  CE  MET H 754      23.969 -15.841  21.243  1.00  0.770          C  
ATOM  11247  H   MET H 754      24.620 -10.509  18.060  1.00  0.600          H  
ATOM  11248  HA  MET H 754      23.942 -13.231  18.330  1.00  0.680          H  
ATOM  11249 1HB  MET H 754      25.118 -11.696  19.964  1.00  0.920          H  
ATOM  11250 2HB  MET H 754      23.527 -11.082  20.413  1.00  0.920          H  
ATOM  11251 1HG  MET H 754      24.248 -12.746  21.922  1.00  0.920          H  
ATOM  11252 2HG  MET H 754      22.863 -13.401  21.088  1.00  0.920          H  
ATOM  11253 1HE  MET H 754      24.454 -16.799  21.052  1.00  0.920          H  
ATOM  11254 2HE  MET H 754      23.895 -15.673  22.308  1.00  0.920          H  
ATOM  11255 3HE  MET H 754      22.964 -15.851  20.816  1.00  0.920          H  
ATOM  11256  N   ILE H 755      21.264 -11.422  18.058  1.00  0.600          N  
ATOM  11257  CA  ILE H 755      19.809 -11.556  18.105  1.00  0.730          C  
ATOM  11258  C   ILE H 755      19.375 -12.501  16.981  1.00  0.620          C  
ATOM  11259  O   ILE H 755      18.204 -12.876  16.895  1.00  0.660          O  
ATOM  11260  CB  ILE H 755      19.020 -10.198  18.109  1.00  0.970          C  
ATOM  11261  CG1 ILE H 755      19.122  -9.413  16.790  1.00  0.970          C  
ATOM  11262  CG2 ILE H 755      19.615  -9.342  19.244  1.00  0.970          C  
ATOM  11263  CD1 ILE H 755      18.203  -8.197  16.658  1.00  0.970          C  
ATOM  11264  H   ILE H 755      21.699 -10.640  17.561  1.00  0.720          H  
ATOM  11265  HA  ILE H 755      19.549 -12.042  19.037  1.00  0.880          H  
ATOM  11266  HB  ILE H 755      17.965 -10.383  18.309  1.00  1.160          H  
ATOM  11267 1HG1 ILE H 755      20.080  -9.047  16.697  1.00  1.160          H  
ATOM  11268 2HG1 ILE H 755      18.904 -10.090  15.973  1.00  1.160          H  
ATOM  11269 1HG2 ILE H 755      19.110  -8.398  19.330  1.00  1.160          H  
ATOM  11270 2HG2 ILE H 755      19.532  -9.858  20.179  1.00  1.160          H  
ATOM  11271 3HG2 ILE H 755      20.657  -9.160  19.037  1.00  1.160          H  
ATOM  11272 1HD1 ILE H 755      18.370  -7.727  15.688  1.00  1.160          H  
ATOM  11273 2HD1 ILE H 755      17.163  -8.518  16.729  1.00  1.160          H  
ATOM  11274 3HD1 ILE H 755      18.412  -7.474  17.438  1.00  1.160          H  
ATOM  11275  N   ALA H 756      20.355 -12.945  16.155  1.00  0.510          N  
ATOM  11276  CA  ALA H 756      20.173 -13.906  15.072  1.00  0.510          C  
ATOM  11277  C   ALA H 756      19.683 -15.222  15.650  1.00  0.440          C  
ATOM  11278  O   ALA H 756      19.088 -16.040  14.940  1.00  0.470          O  
ATOM  11279  CB  ALA H 756      21.471 -14.128  14.301  1.00  0.710          C  
ATOM  11280  H   ALA H 756      21.310 -12.598  16.278  1.00  0.610          H  
ATOM  11281  HA  ALA H 756      19.406 -13.523  14.401  1.00  0.610          H  
ATOM  11282 1HB  ALA H 756      21.298 -14.844  13.492  1.00  0.860          H  
ATOM  11283 2HB  ALA H 756      21.819 -13.186  13.877  1.00  0.860          H  
ATOM  11284 3HB  ALA H 756      22.230 -14.517  14.972  1.00  0.860          H  
ATOM  11285  N   GLY H 757      19.918 -15.421  16.960  1.00  0.410          N  
ATOM  11286  CA  GLY H 757      19.520 -16.602  17.708  1.00  0.400          C  
ATOM  11287  C   GLY H 757      18.006 -16.832  17.665  1.00  0.400          C  
ATOM  11288  O   GLY H 757      17.539 -17.951  17.914  1.00  0.400          O  
ATOM  11289  H   GLY H 757      20.410 -14.694  17.494  1.00  0.490          H  
ATOM  11290 1HA  GLY H 757      20.048 -17.475  17.330  1.00  0.480          H  
ATOM  11291 2HA  GLY H 757      19.826 -16.461  18.743  1.00  0.480          H  
ATOM  11292  N   SER H 758      17.234 -15.811  17.242  1.00  0.430          N  
ATOM  11293  CA  SER H 758      15.782 -15.907  17.124  1.00  0.460          C  
ATOM  11294  C   SER H 758      15.419 -16.999  16.121  1.00  0.440          C  
ATOM  11295  O   SER H 758      14.291 -17.504  16.137  1.00  0.440          O  
ATOM  11296  CB  SER H 758      15.190 -14.600  16.646  1.00  0.630          C  
ATOM  11297  OG  SER H 758      15.492 -14.376  15.295  1.00  0.630          O  
ATOM  11298  H   SER H 758      17.665 -14.903  17.035  1.00  0.520          H  
ATOM  11299  HA  SER H 758      15.366 -16.157  18.100  1.00  0.550          H  
ATOM  11300 1HB  SER H 758      14.109 -14.613  16.786  1.00  0.760          H  
ATOM  11301 2HB  SER H 758      15.590 -13.786  17.250  1.00  0.760          H  
ATOM  11302  HG  SER H 758      15.256 -13.461  15.122  1.00  0.760          H  
ATOM  11303  N   THR H 759      16.394 -17.373  15.268  1.00  0.420          N  
ATOM  11304  CA  THR H 759      16.290 -18.418  14.263  1.00  0.430          C  
ATOM  11305  C   THR H 759      15.951 -19.728  14.947  1.00  0.410          C  
ATOM  11306  O   THR H 759      15.107 -20.492  14.465  1.00  0.420          O  
ATOM  11307  CB  THR H 759      17.633 -18.596  13.510  1.00  0.600          C  
ATOM  11308  OG1 THR H 759      17.972 -17.371  12.842  1.00  0.600          O  
ATOM  11309  CG2 THR H 759      17.516 -19.736  12.479  1.00  0.600          C  
ATOM  11310  H   THR H 759      17.285 -16.873  15.322  1.00  0.500          H  
ATOM  11311  HA  THR H 759      15.501 -18.160  13.562  1.00  0.520          H  
ATOM  11312  HB  THR H 759      18.424 -18.836  14.224  1.00  0.720          H  
ATOM  11313  HG1 THR H 759      18.310 -16.718  13.503  1.00  0.720          H  
ATOM  11314 1HG2 THR H 759      18.452 -19.852  11.950  1.00  0.720          H  
ATOM  11315 2HG2 THR H 759      17.272 -20.670  12.970  1.00  0.720          H  
ATOM  11316 3HG2 THR H 759      16.748 -19.494  11.777  1.00  0.720          H  
ATOM  11317  N   VAL H 760      16.641 -19.987  16.059  1.00  0.410          N  
ATOM  11318  CA  VAL H 760      16.464 -21.165  16.878  1.00  0.430          C  
ATOM  11319  C   VAL H 760      15.146 -21.106  17.569  1.00  0.410          C  
ATOM  11320  O   VAL H 760      14.399 -22.074  17.581  1.00  0.430          O  
ATOM  11321  CB  VAL H 760      17.589 -21.274  17.906  1.00  0.590          C  
ATOM  11322  CG1 VAL H 760      17.330 -22.334  18.889  1.00  0.590          C  
ATOM  11323  CG2 VAL H 760      18.797 -21.614  17.200  1.00  0.590          C  
ATOM  11324  H   VAL H 760      17.279 -19.268  16.404  1.00  0.490          H  
ATOM  11325  HA  VAL H 760      16.481 -22.044  16.244  1.00  0.520          H  
ATOM  11326  HB  VAL H 760      17.695 -20.336  18.430  1.00  0.710          H  
ATOM  11327 1HG1 VAL H 760      18.150 -22.372  19.579  1.00  0.710          H  
ATOM  11328 2HG1 VAL H 760      16.421 -22.133  19.437  1.00  0.710          H  
ATOM  11329 3HG1 VAL H 760      17.240 -23.271  18.367  1.00  0.710          H  
ATOM  11330 1HG2 VAL H 760      19.617 -21.696  17.909  1.00  0.710          H  
ATOM  11331 2HG2 VAL H 760      18.647 -22.564  16.703  1.00  0.710          H  
ATOM  11332 3HG2 VAL H 760      19.005 -20.852  16.462  1.00  0.710          H  
ATOM  11333  N   GLY H 761      14.847 -19.949  18.130  1.00  0.390          N  
ATOM  11334  CA  GLY H 761      13.604 -19.793  18.855  1.00  0.380          C  
ATOM  11335  C   GLY H 761      12.435 -20.194  17.974  1.00  0.360          C  
ATOM  11336  O   GLY H 761      11.660 -21.093  18.303  1.00  0.370          O  
ATOM  11337  H   GLY H 761      15.514 -19.178  18.031  1.00  0.470          H  
ATOM  11338 1HA  GLY H 761      13.630 -20.407  19.754  1.00  0.460          H  
ATOM  11339 2HA  GLY H 761      13.491 -18.757  19.167  1.00  0.460          H  
ATOM  11340  N   ILE H 762      12.334 -19.570  16.809  1.00  0.330          N  
ATOM  11341  CA  ILE H 762      11.217 -19.858  15.929  1.00  0.320          C  
ATOM  11342  C   ILE H 762      11.291 -21.285  15.400  1.00  0.340          C  
ATOM  11343  O   ILE H 762      10.305 -22.030  15.473  1.00  0.350          O  
ATOM  11344  CB  ILE H 762      11.220 -18.876  14.746  1.00  0.450          C  
ATOM  11345  CG1 ILE H 762      10.960 -17.454  15.264  1.00  0.450          C  
ATOM  11346  CG2 ILE H 762      10.076 -19.266  13.799  1.00  0.450          C  
ATOM  11347  CD1 ILE H 762      11.256 -16.355  14.277  1.00  0.450          C  
ATOM  11348  H   ILE H 762      13.021 -18.848  16.571  1.00  0.400          H  
ATOM  11349  HA  ILE H 762      10.293 -19.765  16.470  1.00  0.380          H  
ATOM  11350  HB  ILE H 762      12.181 -18.894  14.231  1.00  0.540          H  
ATOM  11351 1HG1 ILE H 762       9.921 -17.370  15.554  1.00  0.540          H  
ATOM  11352 2HG1 ILE H 762      11.587 -17.284  16.138  1.00  0.540          H  
ATOM  11353 1HG2 ILE H 762      10.048 -18.575  12.991  1.00  0.540          H  
ATOM  11354 2HG2 ILE H 762      10.220 -20.269  13.407  1.00  0.540          H  
ATOM  11355 3HG2 ILE H 762       9.133 -19.228  14.335  1.00  0.540          H  
ATOM  11356 1HD1 ILE H 762      11.052 -15.393  14.747  1.00  0.540          H  
ATOM  11357 2HD1 ILE H 762      12.309 -16.400  13.988  1.00  0.540          H  
ATOM  11358 3HD1 ILE H 762      10.640 -16.450  13.403  1.00  0.540          H  
ATOM  11359  N   GLY H 763      12.449 -21.698  14.893  1.00  0.360          N  
ATOM  11360  CA  GLY H 763      12.574 -23.030  14.334  1.00  0.400          C  
ATOM  11361  C   GLY H 763      12.205 -24.110  15.343  1.00  0.420          C  
ATOM  11362  O   GLY H 763      11.288 -24.911  15.108  1.00  0.430          O  
ATOM  11363  H   GLY H 763      13.268 -21.087  14.857  1.00  0.430          H  
ATOM  11364 1HA  GLY H 763      11.947 -23.109  13.448  1.00  0.480          H  
ATOM  11365 2HA  GLY H 763      13.605 -23.174  14.002  1.00  0.480          H  
ATOM  11366  N   GLN H 764      12.918 -24.130  16.478  1.00  0.430          N  
ATOM  11367  CA  GLN H 764      12.709 -25.143  17.491  1.00  0.460          C  
ATOM  11368  C   GLN H 764      11.363 -25.030  18.160  1.00  0.430          C  
ATOM  11369  O   GLN H 764      10.721 -26.046  18.424  1.00  0.450          O  
ATOM  11370  CB  GLN H 764      13.801 -25.120  18.549  1.00  0.630          C  
ATOM  11371  CG  GLN H 764      15.119 -25.556  18.009  1.00  0.630          C  
ATOM  11372  CD  GLN H 764      16.140 -25.697  19.064  1.00  0.630          C  
ATOM  11373  OE1 GLN H 764      16.182 -24.952  20.059  1.00  0.630          O  
ATOM  11374  NE2 GLN H 764      16.999 -26.689  18.875  1.00  0.630          N  
ATOM  11375  H   GLN H 764      13.617 -23.407  16.643  1.00  0.520          H  
ATOM  11376  HA  GLN H 764      12.778 -26.104  17.009  1.00  0.550          H  
ATOM  11377 1HB  GLN H 764      13.908 -24.108  18.945  1.00  0.760          H  
ATOM  11378 2HB  GLN H 764      13.535 -25.767  19.382  1.00  0.760          H  
ATOM  11379 1HG  GLN H 764      15.017 -26.494  17.481  1.00  0.760          H  
ATOM  11380 2HG  GLN H 764      15.461 -24.780  17.319  1.00  0.760          H  
ATOM  11381 1HE2 GLN H 764      17.722 -26.865  19.545  1.00  0.760          H  
ATOM  11382 2HE2 GLN H 764      16.945 -27.281  18.062  1.00  0.760          H  
ATOM  11383  N   GLY H 765      10.889 -23.811  18.401  1.00  0.390          N  
ATOM  11384  CA  GLY H 765       9.634 -23.630  19.091  1.00  0.360          C  
ATOM  11385  C   GLY H 765       8.542 -24.426  18.419  1.00  0.370          C  
ATOM  11386  O   GLY H 765       7.941 -25.344  18.998  1.00  0.370          O  
ATOM  11387  H   GLY H 765      11.409 -22.966  18.156  1.00  0.470          H  
ATOM  11388 1HA  GLY H 765       9.743 -23.914  20.122  1.00  0.430          H  
ATOM  11389 2HA  GLY H 765       9.376 -22.565  19.068  1.00  0.430          H  
ATOM  11390  N   TYR H 766       8.315 -24.130  17.154  1.00  0.370          N  
ATOM  11391  CA  TYR H 766       7.255 -24.805  16.442  1.00  0.380          C  
ATOM  11392  C   TYR H 766       7.436 -26.328  16.320  1.00  0.410          C  
ATOM  11393  O   TYR H 766       6.493 -27.076  16.616  1.00  0.420          O  
ATOM  11394  CB  TYR H 766       7.142 -24.185  15.054  1.00  0.530          C  
ATOM  11395  CG  TYR H 766       6.430 -22.822  14.978  1.00  0.530          C  
ATOM  11396  CD1 TYR H 766       7.086 -21.656  15.355  1.00  0.530          C  
ATOM  11397  CD2 TYR H 766       5.149 -22.740  14.470  1.00  0.530          C  
ATOM  11398  CE1 TYR H 766       6.479 -20.440  15.231  1.00  0.530          C  
ATOM  11399  CE2 TYR H 766       4.539 -21.511  14.345  1.00  0.530          C  
ATOM  11400  CZ  TYR H 766       5.209 -20.359  14.723  1.00  0.530          C  
ATOM  11401  OH  TYR H 766       4.629 -19.113  14.564  1.00  0.530          O  
ATOM  11402  H   TYR H 766       8.870 -23.393  16.703  1.00  0.440          H  
ATOM  11403  HA  TYR H 766       6.325 -24.629  16.982  1.00  0.460          H  
ATOM  11404 1HB  TYR H 766       8.149 -24.055  14.661  1.00  0.630          H  
ATOM  11405 2HB  TYR H 766       6.626 -24.878  14.390  1.00  0.630          H  
ATOM  11406  HD1 TYR H 766       8.076 -21.695  15.745  1.00  0.630          H  
ATOM  11407  HD2 TYR H 766       4.627 -23.641  14.155  1.00  0.630          H  
ATOM  11408  HE1 TYR H 766       7.006 -19.536  15.525  1.00  0.630          H  
ATOM  11409  HE2 TYR H 766       3.534 -21.443  13.935  1.00  0.630          H  
ATOM  11410  HH  TYR H 766       3.858 -19.179  13.979  1.00  0.630          H  
ATOM  11411  N   ILE H 767       8.653 -26.810  16.004  1.00  0.430          N  
ATOM  11412  CA  ILE H 767       8.803 -28.248  15.751  1.00  0.470          C  
ATOM  11413  C   ILE H 767       8.822 -29.110  17.018  1.00  0.440          C  
ATOM  11414  O   ILE H 767       8.260 -30.203  17.004  1.00  0.450          O  
ATOM  11415  CB  ILE H 767      10.052 -28.507  14.856  1.00  0.640          C  
ATOM  11416  CG1 ILE H 767      11.361 -28.218  15.606  1.00  0.640          C  
ATOM  11417  CG2 ILE H 767       9.947 -27.617  13.644  1.00  0.640          C  
ATOM  11418  CD1 ILE H 767      12.675 -28.473  14.845  1.00  0.640          C  
ATOM  11419  H   ILE H 767       9.435 -26.163  15.848  1.00  0.520          H  
ATOM  11420  HA  ILE H 767       7.941 -28.563  15.171  1.00  0.560          H  
ATOM  11421  HB  ILE H 767      10.067 -29.543  14.539  1.00  0.770          H  
ATOM  11422 1HG1 ILE H 767      11.320 -27.220  15.932  1.00  0.770          H  
ATOM  11423 2HG1 ILE H 767      11.410 -28.867  16.463  1.00  0.770          H  
ATOM  11424 1HG2 ILE H 767      10.776 -27.779  12.990  1.00  0.770          H  
ATOM  11425 2HG2 ILE H 767       9.044 -27.833  13.133  1.00  0.770          H  
ATOM  11426 3HG2 ILE H 767       9.934 -26.583  13.940  1.00  0.770          H  
ATOM  11427 1HD1 ILE H 767      13.507 -28.250  15.506  1.00  0.770          H  
ATOM  11428 2HD1 ILE H 767      12.735 -29.499  14.530  1.00  0.770          H  
ATOM  11429 3HD1 ILE H 767      12.746 -27.830  13.974  1.00  0.770          H  
ATOM  11430  N   PHE H 768       9.421 -28.629  18.112  1.00  0.420          N  
ATOM  11431  CA  PHE H 768       9.456 -29.408  19.341  1.00  0.420          C  
ATOM  11432  C   PHE H 768       8.105 -29.359  20.057  1.00  0.400          C  
ATOM  11433  O   PHE H 768       7.694 -30.337  20.685  1.00  0.450          O  
ATOM  11434  CB  PHE H 768      10.610 -28.973  20.233  1.00  0.590          C  
ATOM  11435  CG  PHE H 768      11.942 -29.497  19.828  1.00  0.590          C  
ATOM  11436  CD1 PHE H 768      12.795 -28.745  19.074  1.00  0.590          C  
ATOM  11437  CD2 PHE H 768      12.349 -30.734  20.230  1.00  0.590          C  
ATOM  11438  CE1 PHE H 768      14.026 -29.219  18.724  1.00  0.590          C  
ATOM  11439  CE2 PHE H 768      13.576 -31.224  19.892  1.00  0.590          C  
ATOM  11440  CZ  PHE H 768      14.422 -30.461  19.133  1.00  0.590          C  
ATOM  11441  H   PHE H 768       9.863 -27.703  18.096  1.00  0.500          H  
ATOM  11442  HA  PHE H 768       9.654 -30.444  19.071  1.00  0.500          H  
ATOM  11443 1HB  PHE H 768      10.685 -27.910  20.164  1.00  0.710          H  
ATOM  11444 2HB  PHE H 768      10.421 -29.242  21.272  1.00  0.710          H  
ATOM  11445  HD1 PHE H 768      12.477 -27.769  18.757  1.00  0.710          H  
ATOM  11446  HD2 PHE H 768      11.680 -31.328  20.838  1.00  0.710          H  
ATOM  11447  HE1 PHE H 768      14.684 -28.615  18.129  1.00  0.710          H  
ATOM  11448  HE2 PHE H 768      13.872 -32.215  20.231  1.00  0.710          H  
ATOM  11449  HZ  PHE H 768      15.396 -30.842  18.855  1.00  0.710          H  
ATOM  11450  N   GLY H 769       7.391 -28.233  19.977  1.00  0.390          N  
ATOM  11451  CA  GLY H 769       6.070 -28.171  20.589  1.00  0.430          C  
ATOM  11452  C   GLY H 769       5.168 -29.196  19.917  1.00  0.440          C  
ATOM  11453  O   GLY H 769       4.534 -30.041  20.572  1.00  0.470          O  
ATOM  11454  H   GLY H 769       7.738 -27.391  19.503  1.00  0.470          H  
ATOM  11455 1HA  GLY H 769       6.138 -28.386  21.656  1.00  0.520          H  
ATOM  11456 2HA  GLY H 769       5.659 -27.167  20.472  1.00  0.520          H  
ATOM  11457  N   LYS H 770       5.104 -29.119  18.589  1.00  0.490          N  
ATOM  11458  CA  LYS H 770       4.291 -30.040  17.832  1.00  0.550          C  
ATOM  11459  C   LYS H 770       4.758 -31.472  18.034  1.00  0.610          C  
ATOM  11460  O   LYS H 770       3.930 -32.380  18.029  1.00  0.680          O  
ATOM  11461  CB  LYS H 770       4.266 -29.638  16.368  1.00  0.750          C  
ATOM  11462  CG  LYS H 770       3.459 -28.347  16.136  1.00  0.750          C  
ATOM  11463  CD  LYS H 770       3.438 -27.966  14.686  1.00  0.750          C  
ATOM  11464  CE  LYS H 770       2.725 -26.645  14.403  1.00  0.750          C  
ATOM  11465  NZ  LYS H 770       1.333 -26.632  14.915  1.00  0.750          N  
ATOM  11466  H   LYS H 770       5.623 -28.387  18.093  1.00  0.590          H  
ATOM  11467  HA  LYS H 770       3.269 -29.979  18.207  1.00  0.660          H  
ATOM  11468 1HB  LYS H 770       5.288 -29.482  16.011  1.00  0.900          H  
ATOM  11469 2HB  LYS H 770       3.823 -30.437  15.769  1.00  0.900          H  
ATOM  11470 1HG  LYS H 770       2.439 -28.517  16.481  1.00  0.900          H  
ATOM  11471 2HG  LYS H 770       3.896 -27.537  16.720  1.00  0.900          H  
ATOM  11472 1HD  LYS H 770       4.460 -27.858  14.383  1.00  0.900          H  
ATOM  11473 2HD  LYS H 770       2.974 -28.757  14.099  1.00  0.900          H  
ATOM  11474 1HE  LYS H 770       3.280 -25.820  14.849  1.00  0.900          H  
ATOM  11475 2HE  LYS H 770       2.698 -26.511  13.320  1.00  0.900          H  
ATOM  11476 1HZ  LYS H 770       0.888 -25.761  14.682  1.00  0.900          H  
ATOM  11477 2HZ  LYS H 770       0.798 -27.417  14.510  1.00  0.900          H  
ATOM  11478 3HZ  LYS H 770       1.343 -26.744  15.910  1.00  0.900          H  
ATOM  11479  N   ALA H 771       6.070 -31.690  18.212  1.00  0.640          N  
ATOM  11480  CA  ALA H 771       6.596 -33.027  18.427  1.00  0.780          C  
ATOM  11481  C   ALA H 771       6.019 -33.668  19.624  1.00  0.750          C  
ATOM  11482  O   ALA H 771       5.564 -34.807  19.575  1.00  0.840          O  
ATOM  11483  CB  ALA H 771       8.058 -32.963  18.651  1.00  1.040          C  
ATOM  11484  H   ALA H 771       6.730 -30.914  18.128  1.00  0.770          H  
ATOM  11485  HA  ALA H 771       6.372 -33.630  17.560  1.00  0.940          H  
ATOM  11486 1HB  ALA H 771       8.459 -33.964  18.764  1.00  1.240          H  
ATOM  11487 2HB  ALA H 771       8.450 -32.486  17.842  1.00  1.240          H  
ATOM  11488 3HB  ALA H 771       8.275 -32.389  19.531  1.00  1.240          H  
ATOM  11489  N   VAL H 772       5.923 -32.919  20.705  1.00  0.680          N  
ATOM  11490  CA  VAL H 772       5.393 -33.543  21.880  1.00  0.750          C  
ATOM  11491  C   VAL H 772       3.963 -33.995  21.622  1.00  0.700          C  
ATOM  11492  O   VAL H 772       3.606 -35.114  21.996  1.00  0.800          O  
ATOM  11493  CB  VAL H 772       5.500 -32.629  23.102  1.00  1.020          C  
ATOM  11494  CG1 VAL H 772       4.764 -33.257  24.221  1.00  1.020          C  
ATOM  11495  CG2 VAL H 772       6.991 -32.453  23.482  1.00  1.020          C  
ATOM  11496  H   VAL H 772       6.306 -31.962  20.711  1.00  0.820          H  
ATOM  11497  HA  VAL H 772       5.993 -34.429  22.090  1.00  0.900          H  
ATOM  11498  HB  VAL H 772       5.055 -31.650  22.884  1.00  1.230          H  
ATOM  11499 1HG1 VAL H 772       4.847 -32.645  25.103  1.00  1.230          H  
ATOM  11500 2HG1 VAL H 772       3.738 -33.374  23.968  1.00  1.230          H  
ATOM  11501 3HG1 VAL H 772       5.189 -34.232  24.405  1.00  1.230          H  
ATOM  11502 1HG2 VAL H 772       7.072 -31.817  24.360  1.00  1.230          H  
ATOM  11503 2HG2 VAL H 772       7.422 -33.425  23.700  1.00  1.230          H  
ATOM  11504 3HG2 VAL H 772       7.532 -31.994  22.653  1.00  1.230          H  
ATOM  11505  N   GLU H 773       3.134 -33.147  21.003  1.00  0.590          N  
ATOM  11506  CA  GLU H 773       1.772 -33.591  20.708  1.00  0.600          C  
ATOM  11507  C   GLU H 773       1.733 -34.782  19.756  1.00  0.650          C  
ATOM  11508  O   GLU H 773       0.957 -35.710  19.967  1.00  0.720          O  
ATOM  11509  CB  GLU H 773       0.912 -32.488  20.102  1.00  0.840          C  
ATOM  11510  CG  GLU H 773      -0.551 -32.946  19.773  1.00  0.840          C  
ATOM  11511  CD  GLU H 773      -1.372 -31.842  19.213  1.00  0.840          C  
ATOM  11512  OE1 GLU H 773      -0.834 -30.777  19.111  1.00  0.840          O  
ATOM  11513  OE2 GLU H 773      -2.506 -32.044  18.846  1.00  0.840          O  
ATOM  11514  H   GLU H 773       3.473 -32.209  20.742  1.00  0.710          H  
ATOM  11515  HA  GLU H 773       1.310 -33.903  21.641  1.00  0.720          H  
ATOM  11516 1HB  GLU H 773       0.861 -31.648  20.796  1.00  1.000          H  
ATOM  11517 2HB  GLU H 773       1.377 -32.128  19.182  1.00  1.000          H  
ATOM  11518 1HG  GLU H 773      -0.526 -33.753  19.041  1.00  1.000          H  
ATOM  11519 2HG  GLU H 773      -1.020 -33.330  20.680  1.00  1.000          H  
ATOM  11520  N   ALA H 774       2.506 -34.724  18.664  1.00  0.670          N  
ATOM  11521  CA  ALA H 774       2.517 -35.763  17.633  1.00  0.780          C  
ATOM  11522  C   ALA H 774       2.953 -37.106  18.175  1.00  0.850          C  
ATOM  11523  O   ALA H 774       2.397 -38.149  17.810  1.00  0.930          O  
ATOM  11524  CB  ALA H 774       3.444 -35.335  16.524  1.00  1.050          C  
ATOM  11525  H   ALA H 774       3.108 -33.907  18.539  1.00  0.800          H  
ATOM  11526  HA  ALA H 774       1.508 -35.866  17.242  1.00  0.940          H  
ATOM  11527 1HB  ALA H 774       3.473 -36.048  15.723  1.00  1.260          H  
ATOM  11528 2HB  ALA H 774       3.070 -34.392  16.155  1.00  1.260          H  
ATOM  11529 3HB  ALA H 774       4.446 -35.212  16.925  1.00  1.260          H  
ATOM  11530  N   ILE H 775       3.944 -37.074  19.048  1.00  0.840          N  
ATOM  11531  CA  ILE H 775       4.487 -38.263  19.653  1.00  0.960          C  
ATOM  11532  C   ILE H 775       3.538 -38.791  20.712  1.00  1.030          C  
ATOM  11533  O   ILE H 775       3.268 -39.988  20.765  1.00  1.140          O  
ATOM  11534  CB  ILE H 775       5.894 -37.976  20.181  1.00  1.300          C  
ATOM  11535  CG1 ILE H 775       6.795 -37.683  18.965  1.00  1.300          C  
ATOM  11536  CG2 ILE H 775       6.392 -39.142  20.971  1.00  1.300          C  
ATOM  11537  CD1 ILE H 775       8.152 -37.121  19.303  1.00  1.300          C  
ATOM  11538  H   ILE H 775       4.375 -36.173  19.274  1.00  1.010          H  
ATOM  11539  HA  ILE H 775       4.579 -39.028  18.881  1.00  1.150          H  
ATOM  11540  HB  ILE H 775       5.877 -37.082  20.812  1.00  1.560          H  
ATOM  11541 1HG1 ILE H 775       6.898 -38.586  18.412  1.00  1.560          H  
ATOM  11542 2HG1 ILE H 775       6.288 -36.967  18.330  1.00  1.560          H  
ATOM  11543 1HG2 ILE H 775       7.390 -38.959  21.349  1.00  1.560          H  
ATOM  11544 2HG2 ILE H 775       5.726 -39.295  21.798  1.00  1.560          H  
ATOM  11545 3HG2 ILE H 775       6.398 -40.026  20.344  1.00  1.560          H  
ATOM  11546 1HD1 ILE H 775       8.717 -36.942  18.400  1.00  1.560          H  
ATOM  11547 2HD1 ILE H 775       8.010 -36.190  19.836  1.00  1.560          H  
ATOM  11548 3HD1 ILE H 775       8.702 -37.805  19.919  1.00  1.560          H  
ATOM  11549  N   ALA H 776       3.042 -37.911  21.584  1.00  0.990          N  
ATOM  11550  CA  ALA H 776       2.084 -38.321  22.593  1.00  1.080          C  
ATOM  11551  C   ALA H 776       0.823 -38.902  21.935  1.00  1.120          C  
ATOM  11552  O   ALA H 776       0.246 -39.871  22.429  1.00  1.240          O  
ATOM  11553  CB  ALA H 776       1.725 -37.127  23.462  1.00  1.480          C  
ATOM  11554  H   ALA H 776       3.324 -36.931  21.555  1.00  1.190          H  
ATOM  11555  HA  ALA H 776       2.542 -39.102  23.204  1.00  1.300          H  
ATOM  11556 1HB  ALA H 776       1.020 -37.429  24.208  1.00  1.770          H  
ATOM  11557 2HB  ALA H 776       2.629 -36.738  23.935  1.00  1.770          H  
ATOM  11558 3HB  ALA H 776       1.279 -36.353  22.840  1.00  1.770          H  
ATOM  11559  N   ARG H 777       0.398 -38.292  20.813  1.00  1.040          N  
ATOM  11560  CA  ARG H 777      -0.761 -38.709  20.031  1.00  1.140          C  
ATOM  11561  C   ARG H 777      -0.609 -40.071  19.382  1.00  1.250          C  
ATOM  11562  O   ARG H 777      -1.520 -40.900  19.456  1.00  1.380          O  
ATOM  11563  CB  ARG H 777      -1.042 -37.700  18.930  1.00  1.560          C  
ATOM  11564  CG  ARG H 777      -2.211 -38.019  18.015  1.00  1.560          C  
ATOM  11565  CD  ARG H 777      -2.352 -36.983  16.971  1.00  1.560          C  
ATOM  11566  NE  ARG H 777      -2.805 -35.709  17.515  1.00  1.560          N  
ATOM  11567  CZ  ARG H 777      -4.101 -35.380  17.733  1.00  1.560          C  
ATOM  11568  NH1 ARG H 777      -5.072 -36.234  17.444  1.00  1.560          N  
ATOM  11569  NH2 ARG H 777      -4.403 -34.194  18.226  1.00  1.560          N  
ATOM  11570  H   ARG H 777       0.897 -37.466  20.483  1.00  1.250          H  
ATOM  11571  HA  ARG H 777      -1.618 -38.741  20.699  1.00  1.370          H  
ATOM  11572 1HB  ARG H 777      -1.250 -36.735  19.385  1.00  1.870          H  
ATOM  11573 2HB  ARG H 777      -0.156 -37.581  18.310  1.00  1.870          H  
ATOM  11574 1HG  ARG H 777      -2.045 -38.973  17.513  1.00  1.870          H  
ATOM  11575 2HG  ARG H 777      -3.127 -38.071  18.602  1.00  1.870          H  
ATOM  11576 1HD  ARG H 777      -1.373 -36.821  16.515  1.00  1.870          H  
ATOM  11577 2HD  ARG H 777      -3.047 -37.310  16.199  1.00  1.870          H  
ATOM  11578  HE  ARG H 777      -2.096 -35.016  17.750  1.00  1.870          H  
ATOM  11579 1HH1 ARG H 777      -4.856 -37.142  17.065  1.00  1.870          H  
ATOM  11580 2HH1 ARG H 777      -6.036 -35.978  17.604  1.00  1.870          H  
ATOM  11581 1HH2 ARG H 777      -3.654 -33.515  18.457  1.00  1.870          H  
ATOM  11582 2HH2 ARG H 777      -5.367 -33.938  18.358  1.00  1.870          H  
ATOM  11583  N   ASN H 778       0.514 -40.291  18.693  1.00  1.210          N  
ATOM  11584  CA  ASN H 778       0.755 -41.548  18.016  1.00  1.340          C  
ATOM  11585  C   ASN H 778       1.961 -42.263  18.655  1.00  1.290          C  
ATOM  11586  O   ASN H 778       3.120 -41.926  18.356  1.00  1.260          O  
ATOM  11587  CB  ASN H 778       0.921 -41.351  16.533  1.00  1.820          C  
ATOM  11588  CG  ASN H 778       1.042 -42.662  15.792  1.00  1.820          C  
ATOM  11589  OD1 ASN H 778       1.590 -43.688  16.271  1.00  1.820          O  
ATOM  11590  ND2 ASN H 778       0.520 -42.662  14.586  1.00  1.820          N  
ATOM  11591  H   ASN H 778       1.225 -39.556  18.626  1.00  1.450          H  
ATOM  11592  HA  ASN H 778      -0.134 -42.153  18.104  1.00  1.610          H  
ATOM  11593 1HB  ASN H 778       0.048 -40.821  16.144  1.00  2.190          H  
ATOM  11594 2HB  ASN H 778       1.774 -40.729  16.338  1.00  2.190          H  
ATOM  11595 1HD2 ASN H 778       0.552 -43.485  14.020  1.00  2.190          H  
ATOM  11596 2HD2 ASN H 778       0.090 -41.813  14.208  1.00  2.190          H  
ATOM  11597  N   PRO H 779       1.730 -43.316  19.466  1.00  1.390          N  
ATOM  11598  CA  PRO H 779       2.720 -44.050  20.227  1.00  1.430          C  
ATOM  11599  C   PRO H 779       3.858 -44.624  19.397  1.00  1.450          C  
ATOM  11600  O   PRO H 779       4.873 -45.013  19.975  1.00  1.530          O  
ATOM  11601  CB  PRO H 779       1.904 -45.190  20.852  1.00  2.150          C  
ATOM  11602  CG  PRO H 779       0.509 -44.658  20.943  1.00  2.150          C  
ATOM  11603  CD  PRO H 779       0.340 -43.787  19.727  1.00  2.150          C  
ATOM  11604  HA  PRO H 779       3.119 -43.385  21.007  1.00  1.720          H  
ATOM  11605 1HB  PRO H 779       1.978 -46.089  20.219  1.00  2.570          H  
ATOM  11606 2HB  PRO H 779       2.327 -45.458  21.832  1.00  2.570          H  
ATOM  11607 1HG  PRO H 779      -0.218 -45.484  20.985  1.00  2.570          H  
ATOM  11608 2HG  PRO H 779       0.389 -44.083  21.877  1.00  2.570          H  
ATOM  11609 1HD  PRO H 779      -0.062 -44.358  18.874  1.00  2.570          H  
ATOM  11610 2HD  PRO H 779      -0.313 -42.965  20.046  1.00  2.570          H  
ATOM  11611  N   GLU H 780       3.700 -44.758  18.066  1.00  1.460          N  
ATOM  11612  CA  GLU H 780       4.817 -45.318  17.325  1.00  1.520          C  
ATOM  11613  C   GLU H 780       5.284 -44.488  16.123  1.00  1.400          C  
ATOM  11614  O   GLU H 780       5.703 -45.053  15.113  1.00  1.530          O  
ATOM  11615  CB  GLU H 780       4.468 -46.737  16.845  1.00  2.100          C  
ATOM  11616  CG  GLU H 780       4.195 -47.751  17.971  1.00  2.100          C  
ATOM  11617  CD  GLU H 780       3.949 -49.170  17.475  1.00  2.100          C  
ATOM  11618  OE1 GLU H 780       3.932 -49.375  16.284  1.00  2.100          O  
ATOM  11619  OE2 GLU H 780       3.782 -50.043  18.297  1.00  2.100          O  
ATOM  11620  H   GLU H 780       2.869 -44.428  17.567  1.00  1.750          H  
ATOM  11621  HA  GLU H 780       5.666 -45.400  17.999  1.00  1.820          H  
ATOM  11622 1HB  GLU H 780       3.581 -46.693  16.212  1.00  2.520          H  
ATOM  11623 2HB  GLU H 780       5.284 -47.131  16.240  1.00  2.520          H  
ATOM  11624 1HG  GLU H 780       5.044 -47.753  18.654  1.00  2.520          H  
ATOM  11625 2HG  GLU H 780       3.323 -47.421  18.528  1.00  2.520          H  
ATOM  11626  N   VAL H 781       5.378 -43.157  16.284  1.00  1.300          N  
ATOM  11627  CA  VAL H 781       5.999 -42.329  15.229  1.00  1.210          C  
ATOM  11628  C   VAL H 781       7.162 -41.523  15.761  1.00  1.120          C  
ATOM  11629  O   VAL H 781       7.695 -40.679  15.046  1.00  1.040          O  
ATOM  11630  CB  VAL H 781       5.042 -41.337  14.559  1.00  1.730          C  
ATOM  11631  CG1 VAL H 781       3.956 -42.096  13.869  1.00  1.730          C  
ATOM  11632  CG2 VAL H 781       4.517 -40.306  15.581  1.00  1.730          C  
ATOM  11633  H   VAL H 781       4.933 -42.733  17.110  1.00  1.560          H  
ATOM  11634  HA  VAL H 781       6.379 -42.990  14.449  1.00  1.450          H  
ATOM  11635  HB  VAL H 781       5.585 -40.810  13.796  1.00  2.080          H  
ATOM  11636 1HG1 VAL H 781       3.289 -41.422  13.349  1.00  2.080          H  
ATOM  11637 2HG1 VAL H 781       4.409 -42.779  13.147  1.00  2.080          H  
ATOM  11638 3HG1 VAL H 781       3.418 -42.657  14.593  1.00  2.080          H  
ATOM  11639 1HG2 VAL H 781       3.868 -39.600  15.086  1.00  2.080          H  
ATOM  11640 2HG2 VAL H 781       3.978 -40.809  16.357  1.00  2.080          H  
ATOM  11641 3HG2 VAL H 781       5.347 -39.759  16.029  1.00  2.080          H  
ATOM  11642  N   GLU H 782       7.562 -41.792  16.997  1.00  1.180          N  
ATOM  11643  CA  GLU H 782       8.626 -41.064  17.672  1.00  1.160          C  
ATOM  11644  C   GLU H 782       9.940 -41.057  16.906  1.00  1.070          C  
ATOM  11645  O   GLU H 782      10.618 -40.031  16.864  1.00  1.040          O  
ATOM  11646  CB  GLU H 782       8.808 -41.646  19.077  1.00  1.630          C  
ATOM  11647  CG  GLU H 782       9.807 -40.923  19.962  1.00  1.630          C  
ATOM  11648  CD  GLU H 782       9.806 -41.434  21.393  1.00  1.630          C  
ATOM  11649  OE1 GLU H 782       9.056 -42.341  21.697  1.00  1.630          O  
ATOM  11650  OE2 GLU H 782      10.545 -40.904  22.182  1.00  1.630          O  
ATOM  11651  H   GLU H 782       7.064 -42.508  17.508  1.00  1.420          H  
ATOM  11652  HA  GLU H 782       8.321 -40.033  17.771  1.00  1.390          H  
ATOM  11653 1HB  GLU H 782       7.853 -41.660  19.588  1.00  1.960          H  
ATOM  11654 2HB  GLU H 782       9.140 -42.681  18.993  1.00  1.960          H  
ATOM  11655 1HG  GLU H 782      10.807 -41.048  19.542  1.00  1.960          H  
ATOM  11656 2HG  GLU H 782       9.580 -39.873  19.964  1.00  1.960          H  
ATOM  11657  N   LYS H 783      10.314 -42.178  16.286  1.00  1.090          N  
ATOM  11658  CA  LYS H 783      11.570 -42.196  15.550  1.00  1.100          C  
ATOM  11659  C   LYS H 783      11.498 -41.305  14.313  1.00  1.030          C  
ATOM  11660  O   LYS H 783      12.442 -40.557  14.033  1.00  1.170          O  
ATOM  11661  CB  LYS H 783      11.950 -43.621  15.161  1.00  1.540          C  
ATOM  11662  CG  LYS H 783      12.374 -44.483  16.346  1.00  1.540          C  
ATOM  11663  CD  LYS H 783      12.735 -45.903  15.920  1.00  1.540          C  
ATOM  11664  CE  LYS H 783      13.160 -46.744  17.122  1.00  1.540          C  
ATOM  11665  NZ  LYS H 783      13.481 -48.152  16.744  1.00  1.540          N  
ATOM  11666  H   LYS H 783       9.727 -42.997  16.340  1.00  1.310          H  
ATOM  11667  HA  LYS H 783      12.352 -41.796  16.196  1.00  1.320          H  
ATOM  11668 1HB  LYS H 783      11.106 -44.101  14.669  1.00  1.840          H  
ATOM  11669 2HB  LYS H 783      12.774 -43.592  14.448  1.00  1.840          H  
ATOM  11670 1HG  LYS H 783      13.239 -44.026  16.830  1.00  1.840          H  
ATOM  11671 2HG  LYS H 783      11.560 -44.521  17.070  1.00  1.840          H  
ATOM  11672 1HD  LYS H 783      11.875 -46.372  15.439  1.00  1.840          H  
ATOM  11673 2HD  LYS H 783      13.556 -45.869  15.203  1.00  1.840          H  
ATOM  11674 1HE  LYS H 783      14.042 -46.292  17.572  1.00  1.840          H  
ATOM  11675 2HE  LYS H 783      12.354 -46.751  17.854  1.00  1.840          H  
ATOM  11676 1HZ  LYS H 783      13.758 -48.665  17.570  1.00  1.840          H  
ATOM  11677 2HZ  LYS H 783      12.666 -48.589  16.336  1.00  1.840          H  
ATOM  11678 3HZ  LYS H 783      14.237 -48.161  16.074  1.00  1.840          H  
ATOM  11679  N   GLN H 784      10.370 -41.370  13.584  1.00  0.930          N  
ATOM  11680  CA  GLN H 784      10.192 -40.553  12.386  1.00  0.890          C  
ATOM  11681  C   GLN H 784      10.100 -39.079  12.721  1.00  0.790          C  
ATOM  11682  O   GLN H 784      10.718 -38.241  12.049  1.00  0.770          O  
ATOM  11683  CB  GLN H 784       8.926 -40.950  11.642  1.00  1.260          C  
ATOM  11684  CG  GLN H 784       8.961 -42.273  10.965  1.00  1.260          C  
ATOM  11685  CD  GLN H 784       7.626 -42.588  10.374  1.00  1.260          C  
ATOM  11686  OE1 GLN H 784       6.618 -42.571  11.085  1.00  1.260          O  
ATOM  11687  NE2 GLN H 784       7.588 -42.852   9.076  1.00  1.260          N  
ATOM  11688  H   GLN H 784       9.642 -42.014  13.868  1.00  1.120          H  
ATOM  11689  HA  GLN H 784      11.056 -40.699  11.738  1.00  1.070          H  
ATOM  11690 1HB  GLN H 784       8.088 -40.955  12.342  1.00  1.510          H  
ATOM  11691 2HB  GLN H 784       8.714 -40.211  10.883  1.00  1.510          H  
ATOM  11692 1HG  GLN H 784       9.695 -42.247  10.157  1.00  1.510          H  
ATOM  11693 2HG  GLN H 784       9.219 -43.046  11.686  1.00  1.510          H  
ATOM  11694 1HE2 GLN H 784       6.721 -43.062   8.631  1.00  1.510          H  
ATOM  11695 2HE2 GLN H 784       8.438 -42.835   8.498  1.00  1.510          H  
ATOM  11696  N   VAL H 785       9.359 -38.768  13.783  1.00  0.770          N  
ATOM  11697  CA  VAL H 785       9.207 -37.403  14.211  1.00  0.720          C  
ATOM  11698  C   VAL H 785      10.539 -36.859  14.677  1.00  0.690          C  
ATOM  11699  O   VAL H 785      10.897 -35.748  14.301  1.00  0.640          O  
ATOM  11700  CB  VAL H 785       8.089 -37.254  15.270  1.00  1.030          C  
ATOM  11701  CG1 VAL H 785       8.123 -35.888  15.861  1.00  1.030          C  
ATOM  11702  CG2 VAL H 785       6.707 -37.432  14.588  1.00  1.030          C  
ATOM  11703  H   VAL H 785       8.874 -39.509  14.291  1.00  0.920          H  
ATOM  11704  HA  VAL H 785       8.894 -36.816  13.348  1.00  0.860          H  
ATOM  11705  HB  VAL H 785       8.221 -38.002  16.056  1.00  1.230          H  
ATOM  11706 1HG1 VAL H 785       7.322 -35.772  16.579  1.00  1.230          H  
ATOM  11707 2HG1 VAL H 785       9.057 -35.743  16.353  1.00  1.230          H  
ATOM  11708 3HG1 VAL H 785       8.015 -35.175  15.075  1.00  1.230          H  
ATOM  11709 1HG2 VAL H 785       5.912 -37.325  15.329  1.00  1.230          H  
ATOM  11710 2HG2 VAL H 785       6.579 -36.676  13.809  1.00  1.230          H  
ATOM  11711 3HG2 VAL H 785       6.651 -38.424  14.136  1.00  1.230          H  
ATOM  11712  N   PHE H 786      11.302 -37.592  15.487  1.00  0.740          N  
ATOM  11713  CA  PHE H 786      12.560 -37.002  15.873  1.00  0.760          C  
ATOM  11714  C   PHE H 786      13.476 -36.822  14.658  1.00  0.710          C  
ATOM  11715  O   PHE H 786      14.111 -35.786  14.539  1.00  0.740          O  
ATOM  11716  CB  PHE H 786      13.278 -37.699  17.006  1.00  1.060          C  
ATOM  11717  CG  PHE H 786      14.475 -36.844  17.395  1.00  1.060          C  
ATOM  11718  CD1 PHE H 786      14.260 -35.613  18.039  1.00  1.060          C  
ATOM  11719  CD2 PHE H 786      15.776 -37.220  17.116  1.00  1.060          C  
ATOM  11720  CE1 PHE H 786      15.302 -34.795  18.369  1.00  1.060          C  
ATOM  11721  CE2 PHE H 786      16.831 -36.394  17.463  1.00  1.060          C  
ATOM  11722  CZ  PHE H 786      16.589 -35.179  18.083  1.00  1.060          C  
ATOM  11723  H   PHE H 786      11.018 -38.513  15.837  1.00  0.890          H  
ATOM  11724  HA  PHE H 786      12.337 -36.015  16.252  1.00  0.910          H  
ATOM  11725 1HB  PHE H 786      12.616 -37.815  17.864  1.00  1.270          H  
ATOM  11726 2HB  PHE H 786      13.617 -38.687  16.690  1.00  1.270          H  
ATOM  11727  HD1 PHE H 786      13.247 -35.299  18.265  1.00  1.270          H  
ATOM  11728  HD2 PHE H 786      15.963 -38.171  16.614  1.00  1.270          H  
ATOM  11729  HE1 PHE H 786      15.112 -33.844  18.856  1.00  1.270          H  
ATOM  11730  HE2 PHE H 786      17.855 -36.695  17.237  1.00  1.270          H  
ATOM  11731  HZ  PHE H 786      17.420 -34.530  18.346  1.00  1.270          H  
ATOM  11732  N   LYS H 787      13.599 -37.811  13.748  1.00  0.690          N  
ATOM  11733  CA  LYS H 787      14.482 -37.596  12.586  1.00  0.690          C  
ATOM  11734  C   LYS H 787      14.178 -36.261  11.905  1.00  0.630          C  
ATOM  11735  O   LYS H 787      15.084 -35.463  11.619  1.00  0.630          O  
ATOM  11736  CB  LYS H 787      14.308 -38.702  11.542  1.00  0.970          C  
ATOM  11737  CG  LYS H 787      15.187 -38.526  10.283  1.00  0.970          C  
ATOM  11738  CD  LYS H 787      14.963 -39.651   9.283  1.00  0.970          C  
ATOM  11739  CE  LYS H 787      15.754 -39.414   8.000  1.00  0.970          C  
ATOM  11740  NZ  LYS H 787      15.537 -40.502   7.003  1.00  0.970          N  
ATOM  11741  H   LYS H 787      13.086 -38.692  13.850  1.00  0.830          H  
ATOM  11742  HA  LYS H 787      15.515 -37.579  12.934  1.00  0.830          H  
ATOM  11743 1HB  LYS H 787      14.537 -39.666  11.996  1.00  1.160          H  
ATOM  11744 2HB  LYS H 787      13.263 -38.735  11.227  1.00  1.160          H  
ATOM  11745 1HG  LYS H 787      14.947 -37.579   9.792  1.00  1.160          H  
ATOM  11746 2HG  LYS H 787      16.237 -38.504  10.573  1.00  1.160          H  
ATOM  11747 1HD  LYS H 787      15.267 -40.602   9.724  1.00  1.160          H  
ATOM  11748 2HD  LYS H 787      13.901 -39.706   9.038  1.00  1.160          H  
ATOM  11749 1HE  LYS H 787      15.441 -38.465   7.560  1.00  1.160          H  
ATOM  11750 2HE  LYS H 787      16.815 -39.360   8.238  1.00  1.160          H  
ATOM  11751 1HZ  LYS H 787      16.074 -40.310   6.168  1.00  1.160          H  
ATOM  11752 2HZ  LYS H 787      15.833 -41.385   7.396  1.00  1.160          H  
ATOM  11753 3HZ  LYS H 787      14.555 -40.552   6.766  1.00  1.160          H  
ATOM  11754  N   LEU H 788      12.890 -36.013  11.678  1.00  0.610          N  
ATOM  11755  CA  LEU H 788      12.412 -34.796  11.059  1.00  0.580          C  
ATOM  11756  C   LEU H 788      12.908 -33.575  11.831  1.00  0.560          C  
ATOM  11757  O   LEU H 788      13.499 -32.646  11.256  1.00  0.580          O  
ATOM  11758  CB  LEU H 788      10.877 -34.866  11.092  1.00  0.820          C  
ATOM  11759  CG  LEU H 788      10.080 -33.704  10.659  1.00  0.820          C  
ATOM  11760  CD1 LEU H 788      10.256 -33.426   9.236  1.00  0.820          C  
ATOM  11761  CD2 LEU H 788       8.694 -33.987  10.940  1.00  0.820          C  
ATOM  11762  H   LEU H 788      12.198 -36.727  11.941  1.00  0.730          H  
ATOM  11763  HA  LEU H 788      12.790 -34.753  10.039  1.00  0.700          H  
ATOM  11764 1HB  LEU H 788      10.563 -35.721  10.502  1.00  0.990          H  
ATOM  11765 2HB  LEU H 788      10.582 -35.064  12.093  1.00  0.990          H  
ATOM  11766  HG  LEU H 788      10.389 -32.839  11.238  1.00  0.990          H  
ATOM  11767 1HD1 LEU H 788       9.653 -32.561   8.986  1.00  0.990          H  
ATOM  11768 2HD1 LEU H 788      11.289 -33.224   9.003  1.00  0.990          H  
ATOM  11769 3HD1 LEU H 788       9.924 -34.287   8.659  1.00  0.990          H  
ATOM  11770 1HD2 LEU H 788       8.117 -33.134  10.682  1.00  0.990          H  
ATOM  11771 2HD2 LEU H 788       8.389 -34.825  10.357  1.00  0.990          H  
ATOM  11772 3HD2 LEU H 788       8.576 -34.206  11.981  1.00  0.990          H  
ATOM  11773  N   ILE H 789      12.689 -33.597  13.132  1.00  0.570          N  
ATOM  11774  CA  ILE H 789      13.073 -32.541  14.040  1.00  0.620          C  
ATOM  11775  C   ILE H 789      14.550 -32.306  14.088  1.00  0.620          C  
ATOM  11776  O   ILE H 789      14.990 -31.171  14.074  1.00  0.640          O  
ATOM  11777  CB  ILE H 789      12.535 -32.836  15.411  1.00  0.850          C  
ATOM  11778  CG1 ILE H 789      11.081 -32.726  15.299  1.00  0.850          C  
ATOM  11779  CG2 ILE H 789      13.143 -31.968  16.495  1.00  0.850          C  
ATOM  11780  CD1 ILE H 789      10.404 -33.236  16.371  1.00  0.850          C  
ATOM  11781  H   ILE H 789      12.192 -34.413  13.521  1.00  0.680          H  
ATOM  11782  HA  ILE H 789      12.598 -31.624  13.676  1.00  0.740          H  
ATOM  11783  HB  ILE H 789      12.760 -33.865  15.640  1.00  1.020          H  
ATOM  11784 1HG1 ILE H 789      10.798 -31.686  15.175  1.00  1.020          H  
ATOM  11785 2HG1 ILE H 789      10.752 -33.271  14.429  1.00  1.020          H  
ATOM  11786 1HG2 ILE H 789      12.738 -32.243  17.448  1.00  1.020          H  
ATOM  11787 2HG2 ILE H 789      14.221 -32.106  16.532  1.00  1.020          H  
ATOM  11788 3HG2 ILE H 789      12.927 -30.934  16.305  1.00  1.020          H  
ATOM  11789 1HD1 ILE H 789       9.366 -33.139  16.118  1.00  1.020          H  
ATOM  11790 2HD1 ILE H 789      10.662 -34.272  16.494  1.00  1.020          H  
ATOM  11791 3HD1 ILE H 789      10.639 -32.697  17.270  1.00  1.020          H  
ATOM  11792  N   PHE H 790      15.334 -33.369  14.189  1.00  0.630          N  
ATOM  11793  CA  PHE H 790      16.771 -33.237  14.245  1.00  0.660          C  
ATOM  11794  C   PHE H 790      17.254 -32.411  13.082  1.00  0.610          C  
ATOM  11795  O   PHE H 790      18.019 -31.466  13.252  1.00  0.620          O  
ATOM  11796  CB  PHE H 790      17.481 -34.574  14.188  1.00  0.910          C  
ATOM  11797  CG  PHE H 790      18.952 -34.376  14.160  1.00  0.910          C  
ATOM  11798  CD1 PHE H 790      19.639 -34.107  15.327  1.00  0.910          C  
ATOM  11799  CD2 PHE H 790      19.657 -34.415  12.962  1.00  0.910          C  
ATOM  11800  CE1 PHE H 790      20.993 -33.881  15.303  1.00  0.910          C  
ATOM  11801  CE2 PHE H 790      21.006 -34.190  12.937  1.00  0.910          C  
ATOM  11802  CZ  PHE H 790      21.678 -33.921  14.109  1.00  0.910          C  
ATOM  11803  H   PHE H 790      14.908 -34.286  14.228  1.00  0.760          H  
ATOM  11804  HA  PHE H 790      17.037 -32.733  15.171  1.00  0.790          H  
ATOM  11805 1HB  PHE H 790      17.213 -35.172  15.037  1.00  1.090          H  
ATOM  11806 2HB  PHE H 790      17.178 -35.118  13.291  1.00  1.090          H  
ATOM  11807  HD1 PHE H 790      19.098 -34.067  16.269  1.00  1.090          H  
ATOM  11808  HD2 PHE H 790      19.125 -34.619  12.030  1.00  1.090          H  
ATOM  11809  HE1 PHE H 790      21.527 -33.666  16.228  1.00  1.090          H  
ATOM  11810  HE2 PHE H 790      21.548 -34.219  11.993  1.00  1.090          H  
ATOM  11811  HZ  PHE H 790      22.750 -33.740  14.091  1.00  1.090          H  
ATOM  11812  N   ILE H 791      16.794 -32.737  11.881  1.00  0.580          N  
ATOM  11813  CA  ILE H 791      17.273 -32.010  10.722  1.00  0.590          C  
ATOM  11814  C   ILE H 791      16.955 -30.520  10.855  1.00  0.580          C  
ATOM  11815  O   ILE H 791      17.837 -29.681  10.638  1.00  0.650          O  
ATOM  11816  CB  ILE H 791      16.611 -32.559   9.440  1.00  0.820          C  
ATOM  11817  CG1 ILE H 791      17.110 -34.011   9.171  1.00  0.820          C  
ATOM  11818  CG2 ILE H 791      16.920 -31.619   8.238  1.00  0.820          C  
ATOM  11819  CD1 ILE H 791      16.289 -34.789   8.128  1.00  0.820          C  
ATOM  11820  H   ILE H 791      16.159 -33.541  11.795  1.00  0.700          H  
ATOM  11821  HA  ILE H 791      18.353 -32.131  10.656  1.00  0.710          H  
ATOM  11822  HB  ILE H 791      15.542 -32.617   9.599  1.00  0.990          H  
ATOM  11823 1HG1 ILE H 791      18.144 -33.968   8.837  1.00  0.990          H  
ATOM  11824 2HG1 ILE H 791      17.073 -34.571  10.106  1.00  0.990          H  
ATOM  11825 1HG2 ILE H 791      16.442 -31.994   7.344  1.00  0.990          H  
ATOM  11826 2HG2 ILE H 791      16.550 -30.615   8.429  1.00  0.990          H  
ATOM  11827 3HG2 ILE H 791      17.998 -31.572   8.079  1.00  0.990          H  
ATOM  11828 1HD1 ILE H 791      16.705 -35.790   8.017  1.00  0.990          H  
ATOM  11829 2HD1 ILE H 791      15.255 -34.865   8.471  1.00  0.990          H  
ATOM  11830 3HD1 ILE H 791      16.316 -34.286   7.169  1.00  0.990          H  
ATOM  11831  N   GLY H 792      15.708 -30.195  11.197  1.00  0.520          N  
ATOM  11832  CA  GLY H 792      15.293 -28.801  11.340  1.00  0.530          C  
ATOM  11833  C   GLY H 792      16.084 -28.086  12.445  1.00  0.560          C  
ATOM  11834  O   GLY H 792      16.671 -27.011  12.245  1.00  0.630          O  
ATOM  11835  H   GLY H 792      15.039 -30.957  11.366  1.00  0.620          H  
ATOM  11836 1HA  GLY H 792      15.437 -28.290  10.392  1.00  0.640          H  
ATOM  11837 2HA  GLY H 792      14.227 -28.766  11.565  1.00  0.640          H  
ATOM  11838  N   SER H 793      16.106 -28.707  13.616  1.00  0.530          N  
ATOM  11839  CA  SER H 793      16.748 -28.191  14.804  1.00  0.580          C  
ATOM  11840  C   SER H 793      18.226 -27.937  14.595  1.00  0.550          C  
ATOM  11841  O   SER H 793      18.711 -26.853  14.927  1.00  0.580          O  
ATOM  11842  CB  SER H 793      16.589 -29.195  15.924  1.00  0.790          C  
ATOM  11843  OG  SER H 793      17.204 -28.753  17.100  1.00  0.790          O  
ATOM  11844  H   SER H 793      15.628 -29.597  13.686  1.00  0.640          H  
ATOM  11845  HA  SER H 793      16.266 -27.253  15.076  1.00  0.700          H  
ATOM  11846 1HB  SER H 793      15.538 -29.386  16.098  1.00  0.950          H  
ATOM  11847 2HB  SER H 793      17.036 -30.139  15.615  1.00  0.950          H  
ATOM  11848  HG  SER H 793      17.133 -29.484  17.722  1.00  0.950          H  
ATOM  11849  N   ALA H 794      18.944 -28.921  14.033  1.00  0.590          N  
ATOM  11850  CA  ALA H 794      20.379 -28.835  13.814  1.00  0.630          C  
ATOM  11851  C   ALA H 794      20.760 -27.675  12.902  1.00  0.570          C  
ATOM  11852  O   ALA H 794      21.742 -26.973  13.164  1.00  0.690          O  
ATOM  11853  CB  ALA H 794      20.864 -30.145  13.218  1.00  0.870          C  
ATOM  11854  H   ALA H 794      18.475 -29.789  13.779  1.00  0.710          H  
ATOM  11855  HA  ALA H 794      20.858 -28.677  14.779  1.00  0.760          H  
ATOM  11856 1HB  ALA H 794      21.939 -30.113  13.079  1.00  1.040          H  
ATOM  11857 2HB  ALA H 794      20.604 -30.964  13.892  1.00  1.040          H  
ATOM  11858 3HB  ALA H 794      20.373 -30.306  12.255  1.00  1.040          H  
ATOM  11859  N   VAL H 795      19.984 -27.441  11.847  1.00  0.490          N  
ATOM  11860  CA  VAL H 795      20.279 -26.330  10.953  1.00  0.500          C  
ATOM  11861  C   VAL H 795      20.065 -24.990  11.658  1.00  0.450          C  
ATOM  11862  O   VAL H 795      20.896 -24.075  11.537  1.00  0.460          O  
ATOM  11863  CB  VAL H 795      19.411 -26.412   9.703  1.00  0.700          C  
ATOM  11864  CG1 VAL H 795      19.576 -25.158   8.832  1.00  0.700          C  
ATOM  11865  CG2 VAL H 795      19.786 -27.648   8.897  1.00  0.700          C  
ATOM  11866  H   VAL H 795      19.219 -28.093  11.633  1.00  0.590          H  
ATOM  11867  HA  VAL H 795      21.324 -26.403  10.654  1.00  0.600          H  
ATOM  11868  HB  VAL H 795      18.391 -26.480  10.027  1.00  0.840          H  
ATOM  11869 1HG1 VAL H 795      18.932 -25.246   7.965  1.00  0.840          H  
ATOM  11870 2HG1 VAL H 795      19.303 -24.278   9.390  1.00  0.840          H  
ATOM  11871 3HG1 VAL H 795      20.611 -25.070   8.506  1.00  0.840          H  
ATOM  11872 1HG2 VAL H 795      19.141 -27.717   8.014  1.00  0.840          H  
ATOM  11873 2HG2 VAL H 795      20.825 -27.573   8.583  1.00  0.840          H  
ATOM  11874 3HG2 VAL H 795      19.662 -28.538   9.502  1.00  0.840          H  
ATOM  11875  N   SER H 796      18.937 -24.850  12.360  1.00  0.450          N  
ATOM  11876  CA  SER H 796      18.672 -23.612  13.072  1.00  0.450          C  
ATOM  11877  C   SER H 796      19.716 -23.367  14.182  1.00  0.410          C  
ATOM  11878  O   SER H 796      20.166 -22.225  14.370  1.00  0.420          O  
ATOM  11879  CB  SER H 796      17.241 -23.605  13.581  1.00  0.630          C  
ATOM  11880  OG  SER H 796      16.314 -23.485  12.505  1.00  0.630          O  
ATOM  11881  H   SER H 796      18.256 -25.620  12.409  1.00  0.540          H  
ATOM  11882  HA  SER H 796      18.752 -22.794  12.357  1.00  0.540          H  
ATOM  11883 1HB  SER H 796      17.043 -24.523  14.140  1.00  0.760          H  
ATOM  11884 2HB  SER H 796      17.113 -22.778  14.253  1.00  0.760          H  
ATOM  11885  HG  SER H 796      16.299 -24.328  11.989  1.00  0.760          H  
ATOM  11886  N   GLU H 797      20.127 -24.430  14.904  1.00  0.400          N  
ATOM  11887  CA  GLU H 797      21.154 -24.299  15.935  1.00  0.380          C  
ATOM  11888  C   GLU H 797      22.470 -23.843  15.332  1.00  0.350          C  
ATOM  11889  O   GLU H 797      23.116 -22.953  15.887  1.00  0.370          O  
ATOM  11890  CB  GLU H 797      21.384 -25.592  16.713  1.00  0.540          C  
ATOM  11891  CG  GLU H 797      22.434 -25.424  17.836  1.00  0.540          C  
ATOM  11892  CD  GLU H 797      22.638 -26.634  18.711  1.00  0.540          C  
ATOM  11893  OE1 GLU H 797      22.024 -27.641  18.471  1.00  0.540          O  
ATOM  11894  OE2 GLU H 797      23.409 -26.539  19.635  1.00  0.540          O  
ATOM  11895  H   GLU H 797      19.699 -25.345  14.751  1.00  0.480          H  
ATOM  11896  HA  GLU H 797      20.837 -23.544  16.647  1.00  0.460          H  
ATOM  11897 1HB  GLU H 797      20.445 -25.933  17.144  1.00  0.650          H  
ATOM  11898 2HB  GLU H 797      21.730 -26.369  16.029  1.00  0.650          H  
ATOM  11899 1HG  GLU H 797      23.379 -25.200  17.368  1.00  0.650          H  
ATOM  11900 2HG  GLU H 797      22.165 -24.566  18.447  1.00  0.650          H  
ATOM  11901  N   SER H 798      22.852 -24.412  14.178  1.00  0.410          N  
ATOM  11902  CA  SER H 798      24.094 -24.044  13.511  1.00  0.480          C  
ATOM  11903  C   SER H 798      24.099 -22.553  13.215  1.00  0.540          C  
ATOM  11904  O   SER H 798      25.082 -21.857  13.488  1.00  0.550          O  
ATOM  11905  CB  SER H 798      24.259 -24.840  12.235  1.00  0.640          C  
ATOM  11906  OG  SER H 798      25.446 -24.503  11.583  1.00  0.640          O  
ATOM  11907  H   SER H 798      22.297 -25.175  13.778  1.00  0.490          H  
ATOM  11908  HA  SER H 798      24.926 -24.273  14.171  1.00  0.580          H  
ATOM  11909 1HB  SER H 798      24.253 -25.904  12.472  1.00  0.770          H  
ATOM  11910 2HB  SER H 798      23.413 -24.653  11.577  1.00  0.770          H  
ATOM  11911  HG  SER H 798      25.484 -25.068  10.809  1.00  0.770          H  
ATOM  11912  N   THR H 799      22.978 -22.033  12.714  1.00  0.640          N  
ATOM  11913  CA  THR H 799      22.885 -20.606  12.433  1.00  0.770          C  
ATOM  11914  C   THR H 799      23.167 -19.799  13.708  1.00  0.740          C  
ATOM  11915  O   THR H 799      23.939 -18.832  13.676  1.00  0.800          O  
ATOM  11916  CB  THR H 799      21.489 -20.255  11.867  1.00  1.030          C  
ATOM  11917  OG1 THR H 799      21.291 -20.951  10.628  1.00  1.030          O  
ATOM  11918  CG2 THR H 799      21.349 -18.768  11.619  1.00  1.030          C  
ATOM  11919  H   THR H 799      22.205 -22.661  12.476  1.00  0.770          H  
ATOM  11920  HA  THR H 799      23.637 -20.347  11.689  1.00  0.920          H  
ATOM  11921  HB  THR H 799      20.730 -20.566  12.576  1.00  1.230          H  
ATOM  11922  HG1 THR H 799      21.217 -21.903  10.803  1.00  1.230          H  
ATOM  11923 1HG2 THR H 799      20.360 -18.579  11.227  1.00  1.230          H  
ATOM  11924 2HG2 THR H 799      21.480 -18.210  12.546  1.00  1.230          H  
ATOM  11925 3HG2 THR H 799      22.092 -18.457  10.895  1.00  1.230          H  
ATOM  11926  N   ALA H 800      22.542 -20.181  14.832  1.00  0.680          N  
ATOM  11927  CA  ALA H 800      22.794 -19.485  16.102  1.00  0.720          C  
ATOM  11928  C   ALA H 800      24.263 -19.590  16.532  1.00  0.680          C  
ATOM  11929  O   ALA H 800      24.812 -18.618  17.068  1.00  0.770          O  
ATOM  11930  CB  ALA H 800      21.913 -20.020  17.199  1.00  0.990          C  
ATOM  11931  H   ALA H 800      21.871 -20.958  14.768  1.00  0.820          H  
ATOM  11932  HA  ALA H 800      22.564 -18.432  15.953  1.00  0.860          H  
ATOM  11933 1HB  ALA H 800      22.093 -19.469  18.121  1.00  1.190          H  
ATOM  11934 2HB  ALA H 800      20.904 -19.886  16.897  1.00  1.190          H  
ATOM  11935 3HB  ALA H 800      22.125 -21.076  17.359  1.00  1.190          H  
ATOM  11936  N   ILE H 801      24.894 -20.751  16.300  1.00  0.550          N  
ATOM  11937  CA  ILE H 801      26.303 -20.947  16.630  1.00  0.540          C  
ATOM  11938  C   ILE H 801      27.157 -20.003  15.824  1.00  0.600          C  
ATOM  11939  O   ILE H 801      28.079 -19.399  16.367  1.00  0.670          O  
ATOM  11940  CB  ILE H 801      26.779 -22.397  16.436  1.00  0.760          C  
ATOM  11941  CG1 ILE H 801      26.093 -23.297  17.492  1.00  0.760          C  
ATOM  11942  CG2 ILE H 801      28.339 -22.460  16.525  1.00  0.760          C  
ATOM  11943  CD1 ILE H 801      26.215 -24.787  17.239  1.00  0.760          C  
ATOM  11944  H   ILE H 801      24.342 -21.527  15.914  1.00  0.660          H  
ATOM  11945  HA  ILE H 801      26.439 -20.702  17.684  1.00  0.650          H  
ATOM  11946  HB  ILE H 801      26.463 -22.750  15.460  1.00  0.910          H  
ATOM  11947 1HG1 ILE H 801      26.537 -23.082  18.463  1.00  0.910          H  
ATOM  11948 2HG1 ILE H 801      25.037 -23.043  17.537  1.00  0.910          H  
ATOM  11949 1HG2 ILE H 801      28.678 -23.477  16.381  1.00  0.910          H  
ATOM  11950 2HG2 ILE H 801      28.793 -21.839  15.755  1.00  0.910          H  
ATOM  11951 3HG2 ILE H 801      28.664 -22.105  17.506  1.00  0.910          H  
ATOM  11952 1HD1 ILE H 801      25.702 -25.328  18.041  1.00  0.910          H  
ATOM  11953 2HD1 ILE H 801      25.749 -25.035  16.287  1.00  0.910          H  
ATOM  11954 3HD1 ILE H 801      27.254 -25.088  17.219  1.00  0.910          H  
ATOM  11955  N   TYR H 802      26.895 -19.897  14.525  1.00  0.610          N  
ATOM  11956  CA  TYR H 802      27.661 -18.960  13.734  1.00  0.690          C  
ATOM  11957  C   TYR H 802      27.455 -17.558  14.260  1.00  0.690          C  
ATOM  11958  O   TYR H 802      28.416 -16.811  14.414  1.00  0.720          O  
ATOM  11959  CB  TYR H 802      27.319 -19.050  12.274  1.00  0.930          C  
ATOM  11960  CG  TYR H 802      27.987 -20.200  11.609  1.00  0.930          C  
ATOM  11961  CD1 TYR H 802      27.264 -21.308  11.215  1.00  0.930          C  
ATOM  11962  CD2 TYR H 802      29.352 -20.146  11.393  1.00  0.930          C  
ATOM  11963  CE1 TYR H 802      27.906 -22.359  10.608  1.00  0.930          C  
ATOM  11964  CE2 TYR H 802      29.993 -21.192  10.787  1.00  0.930          C  
ATOM  11965  CZ  TYR H 802      29.277 -22.298  10.393  1.00  0.930          C  
ATOM  11966  OH  TYR H 802      29.922 -23.346   9.783  1.00  0.930          O  
ATOM  11967  H   TYR H 802      26.164 -20.482  14.106  1.00  0.730          H  
ATOM  11968  HA  TYR H 802      28.712 -19.197  13.848  1.00  0.830          H  
ATOM  11969 1HB  TYR H 802      26.239 -19.156  12.149  1.00  1.120          H  
ATOM  11970 2HB  TYR H 802      27.628 -18.137  11.799  1.00  1.120          H  
ATOM  11971  HD1 TYR H 802      26.190 -21.351  11.379  1.00  1.120          H  
ATOM  11972  HD2 TYR H 802      29.919 -19.270  11.703  1.00  1.120          H  
ATOM  11973  HE1 TYR H 802      27.339 -23.232  10.296  1.00  1.120          H  
ATOM  11974  HE2 TYR H 802      31.068 -21.147  10.616  1.00  1.120          H  
ATOM  11975  HH  TYR H 802      29.288 -24.035   9.577  1.00  1.120          H  
ATOM  11976  N   GLY H 803      26.218 -17.208  14.626  1.00  0.680          N  
ATOM  11977  CA  GLY H 803      25.945 -15.895  15.184  1.00  0.690          C  
ATOM  11978  C   GLY H 803      26.897 -15.646  16.350  1.00  0.670          C  
ATOM  11979  O   GLY H 803      27.557 -14.607  16.412  1.00  0.680          O  
ATOM  11980  H   GLY H 803      25.439 -17.856  14.465  1.00  0.820          H  
ATOM  11981 1HA  GLY H 803      26.091 -15.139  14.423  1.00  0.830          H  
ATOM  11982 2HA  GLY H 803      24.909 -15.846  15.522  1.00  0.830          H  
ATOM  11983  N   LEU H 804      26.986 -16.614  17.262  1.00  0.690          N  
ATOM  11984  CA  LEU H 804      27.872 -16.520  18.412  1.00  0.700          C  
ATOM  11985  C   LEU H 804      29.352 -16.376  18.009  1.00  0.740          C  
ATOM  11986  O   LEU H 804      30.067 -15.561  18.598  1.00  0.740          O  
ATOM  11987  CB  LEU H 804      27.681 -17.765  19.290  1.00  0.980          C  
ATOM  11988  CG  LEU H 804      28.538 -17.906  20.554  1.00  0.980          C  
ATOM  11989  CD1 LEU H 804      28.267 -16.751  21.495  1.00  0.980          C  
ATOM  11990  CD2 LEU H 804      28.192 -19.238  21.207  1.00  0.980          C  
ATOM  11991  H   LEU H 804      26.373 -17.430  17.160  1.00  0.830          H  
ATOM  11992  HA  LEU H 804      27.577 -15.640  18.975  1.00  0.840          H  
ATOM  11993 1HB  LEU H 804      26.637 -17.802  19.592  1.00  1.170          H  
ATOM  11994 2HB  LEU H 804      27.878 -18.636  18.680  1.00  1.170          H  
ATOM  11995  HG  LEU H 804      29.600 -17.897  20.295  1.00  1.170          H  
ATOM  11996 1HD1 LEU H 804      28.867 -16.866  22.397  1.00  1.170          H  
ATOM  11997 2HD1 LEU H 804      28.528 -15.813  21.015  1.00  1.170          H  
ATOM  11998 3HD1 LEU H 804      27.221 -16.748  21.746  1.00  1.170          H  
ATOM  11999 1HD2 LEU H 804      28.792 -19.370  22.105  1.00  1.170          H  
ATOM  12000 2HD2 LEU H 804      27.135 -19.251  21.469  1.00  1.170          H  
ATOM  12001 3HD2 LEU H 804      28.401 -20.050  20.511  1.00  1.170          H  
ATOM  12002  N   LEU H 805      29.826 -17.161  17.031  1.00  0.790          N  
ATOM  12003  CA  LEU H 805      31.226 -17.073  16.587  1.00  0.880          C  
ATOM  12004  C   LEU H 805      31.554 -15.697  15.967  1.00  0.840          C  
ATOM  12005  O   LEU H 805      32.617 -15.115  16.234  1.00  0.880          O  
ATOM  12006  CB  LEU H 805      31.497 -18.168  15.540  1.00  1.200          C  
ATOM  12007  CG  LEU H 805      31.463 -19.653  16.033  1.00  1.200          C  
ATOM  12008  CD1 LEU H 805      31.516 -20.578  14.812  1.00  1.200          C  
ATOM  12009  CD2 LEU H 805      32.637 -19.942  16.967  1.00  1.200          C  
ATOM  12010  H   LEU H 805      29.198 -17.865  16.628  1.00  0.950          H  
ATOM  12011  HA  LEU H 805      31.867 -17.211  17.451  1.00  1.060          H  
ATOM  12012 1HB  LEU H 805      30.756 -18.064  14.750  1.00  1.440          H  
ATOM  12013 2HB  LEU H 805      32.477 -17.986  15.109  1.00  1.440          H  
ATOM  12014  HG  LEU H 805      30.533 -19.838  16.563  1.00  1.440          H  
ATOM  12015 1HD1 LEU H 805      31.476 -21.617  15.142  1.00  1.440          H  
ATOM  12016 2HD1 LEU H 805      30.673 -20.382  14.162  1.00  1.440          H  
ATOM  12017 3HD1 LEU H 805      32.440 -20.409  14.265  1.00  1.440          H  
ATOM  12018 1HD2 LEU H 805      32.589 -20.983  17.289  1.00  1.440          H  
ATOM  12019 2HD2 LEU H 805      33.576 -19.769  16.441  1.00  1.440          H  
ATOM  12020 3HD2 LEU H 805      32.592 -19.302  17.842  1.00  1.440          H  
ATOM  12021  N   ILE H 806      30.616 -15.169  15.181  1.00  0.790          N  
ATOM  12022  CA  ILE H 806      30.733 -13.865  14.535  1.00  0.790          C  
ATOM  12023  C   ILE H 806      30.752 -12.802  15.621  1.00  0.700          C  
ATOM  12024  O   ILE H 806      31.565 -11.874  15.571  1.00  0.700          O  
ATOM  12025  CB  ILE H 806      29.578 -13.667  13.538  1.00  1.110          C  
ATOM  12026  CG1 ILE H 806      29.767 -14.683  12.382  1.00  1.110          C  
ATOM  12027  CG2 ILE H 806      29.551 -12.192  12.995  1.00  1.110          C  
ATOM  12028  CD1 ILE H 806      28.567 -14.871  11.522  1.00  1.110          C  
ATOM  12029  H   ILE H 806      29.781 -15.735  14.998  1.00  0.950          H  
ATOM  12030  HA  ILE H 806      31.677 -13.824  13.992  1.00  0.950          H  
ATOM  12031  HB  ILE H 806      28.639 -13.902  14.033  1.00  1.330          H  
ATOM  12032 1HG1 ILE H 806      30.588 -14.343  11.754  1.00  1.330          H  
ATOM  12033 2HG1 ILE H 806      30.034 -15.650  12.801  1.00  1.330          H  
ATOM  12034 1HG2 ILE H 806      28.729 -12.065  12.296  1.00  1.330          H  
ATOM  12035 2HG2 ILE H 806      29.419 -11.491  13.814  1.00  1.330          H  
ATOM  12036 3HG2 ILE H 806      30.482 -11.984  12.488  1.00  1.330          H  
ATOM  12037 1HD1 ILE H 806      28.797 -15.596  10.755  1.00  1.330          H  
ATOM  12038 2HD1 ILE H 806      27.748 -15.242  12.139  1.00  1.330          H  
ATOM  12039 3HD1 ILE H 806      28.279 -13.951  11.061  1.00  1.330          H  
ATOM  12040  N   SER H 807      29.835 -12.936  16.590  1.00  0.630          N  
ATOM  12041  CA  SER H 807      29.730 -12.033  17.717  1.00  0.580          C  
ATOM  12042  C   SER H 807      31.062 -12.053  18.452  1.00  0.630          C  
ATOM  12043  O   SER H 807      31.625 -11.004  18.719  1.00  0.680          O  
ATOM  12044  CB  SER H 807      28.583 -12.443  18.626  1.00  0.830          C  
ATOM  12045  OG  SER H 807      28.435 -11.564  19.695  1.00  0.830          O  
ATOM  12046  H   SER H 807      29.153 -13.691  16.526  1.00  0.760          H  
ATOM  12047  HA  SER H 807      29.546 -11.028  17.357  1.00  0.700          H  
ATOM  12048 1HB  SER H 807      27.656 -12.498  18.061  1.00  1.000          H  
ATOM  12049 2HB  SER H 807      28.780 -13.435  19.012  1.00  1.000          H  
ATOM  12050  HG  SER H 807      27.793 -10.900  19.402  1.00  1.000          H  
ATOM  12051  N   PHE H 808      31.655 -13.231  18.708  1.00  0.680          N  
ATOM  12052  CA  PHE H 808      32.950 -13.254  19.392  1.00  0.760          C  
ATOM  12053  C   PHE H 808      33.953 -12.336  18.735  1.00  0.820          C  
ATOM  12054  O   PHE H 808      34.622 -11.561  19.424  1.00  1.030          O  
ATOM  12055  CB  PHE H 808      33.588 -14.634  19.462  1.00  1.030          C  
ATOM  12056  CG  PHE H 808      34.983 -14.519  20.047  1.00  1.030          C  
ATOM  12057  CD1 PHE H 808      35.174 -14.396  21.413  1.00  1.030          C  
ATOM  12058  CD2 PHE H 808      36.110 -14.486  19.214  1.00  1.030          C  
ATOM  12059  CE1 PHE H 808      36.444 -14.244  21.934  1.00  1.030          C  
ATOM  12060  CE2 PHE H 808      37.371 -14.331  19.738  1.00  1.030          C  
ATOM  12061  CZ  PHE H 808      37.539 -14.210  21.097  1.00  1.030          C  
ATOM  12062  H   PHE H 808      31.170 -14.105  18.496  1.00  0.820          H  
ATOM  12063  HA  PHE H 808      32.800 -12.911  20.410  1.00  0.910          H  
ATOM  12064 1HB  PHE H 808      32.987 -15.298  20.080  1.00  1.240          H  
ATOM  12065 2HB  PHE H 808      33.659 -15.067  18.472  1.00  1.240          H  
ATOM  12066  HD1 PHE H 808      34.310 -14.412  22.077  1.00  1.240          H  
ATOM  12067  HD2 PHE H 808      35.981 -14.574  18.134  1.00  1.240          H  
ATOM  12068  HE1 PHE H 808      36.581 -14.147  23.010  1.00  1.240          H  
ATOM  12069  HE2 PHE H 808      38.238 -14.301  19.079  1.00  1.240          H  
ATOM  12070  HZ  PHE H 808      38.537 -14.087  21.510  1.00  1.240          H  
ATOM  12071  N   ILE H 809      34.101 -12.432  17.421  1.00  0.800          N  
ATOM  12072  CA  ILE H 809      35.062 -11.585  16.733  1.00  0.890          C  
ATOM  12073  C   ILE H 809      34.734 -10.104  16.948  1.00  0.870          C  
ATOM  12074  O   ILE H 809      35.618  -9.294  17.242  1.00  0.930          O  
ATOM  12075  CB  ILE H 809      35.114 -11.893  15.234  1.00  1.210          C  
ATOM  12076  CG1 ILE H 809      35.668 -13.310  14.999  1.00  1.210          C  
ATOM  12077  CG2 ILE H 809      35.994 -10.811  14.505  1.00  1.210          C  
ATOM  12078  CD1 ILE H 809      35.450 -13.829  13.584  1.00  1.210          C  
ATOM  12079  H   ILE H 809      33.536 -13.130  16.912  1.00  0.960          H  
ATOM  12080  HA  ILE H 809      36.052 -11.782  17.170  1.00  1.070          H  
ATOM  12081  HB  ILE H 809      34.100 -11.887  14.850  1.00  1.450          H  
ATOM  12082 1HG1 ILE H 809      36.737 -13.308  15.210  1.00  1.450          H  
ATOM  12083 2HG1 ILE H 809      35.182 -13.999  15.690  1.00  1.450          H  
ATOM  12084 1HG2 ILE H 809      36.026 -11.009  13.441  1.00  1.450          H  
ATOM  12085 2HG2 ILE H 809      35.589  -9.813  14.651  1.00  1.450          H  
ATOM  12086 3HG2 ILE H 809      37.008 -10.843  14.908  1.00  1.450          H  
ATOM  12087 1HD1 ILE H 809      35.863 -14.835  13.507  1.00  1.450          H  
ATOM  12088 2HD1 ILE H 809      34.377 -13.861  13.376  1.00  1.450          H  
ATOM  12089 3HD1 ILE H 809      35.938 -13.191  12.859  1.00  1.450          H  
ATOM  12090  N   LEU H 810      33.453  -9.745  16.779  1.00  0.820          N  
ATOM  12091  CA  LEU H 810      33.032  -8.353  16.932  1.00  0.870          C  
ATOM  12092  C   LEU H 810      33.308  -7.869  18.382  1.00  0.930          C  
ATOM  12093  O   LEU H 810      33.839  -6.775  18.584  1.00  1.080          O  
ATOM  12094  CB  LEU H 810      31.512  -8.266  16.639  1.00  1.200          C  
ATOM  12095  CG  LEU H 810      31.035  -8.644  15.169  1.00  1.200          C  
ATOM  12096  CD1 LEU H 810      29.602  -8.730  15.114  1.00  1.200          C  
ATOM  12097  CD2 LEU H 810      31.440  -7.668  14.171  1.00  1.200          C  
ATOM  12098  H   LEU H 810      32.773 -10.466  16.505  1.00  0.980          H  
ATOM  12099  HA  LEU H 810      33.597  -7.734  16.241  1.00  1.040          H  
ATOM  12100 1HB  LEU H 810      30.999  -8.933  17.323  1.00  1.440          H  
ATOM  12101 2HB  LEU H 810      31.178  -7.245  16.846  1.00  1.440          H  
ATOM  12102  HG  LEU H 810      31.427  -9.594  14.935  1.00  1.440          H  
ATOM  12103 1HD1 LEU H 810      29.296  -9.024  14.110  1.00  1.440          H  
ATOM  12104 2HD1 LEU H 810      29.256  -9.460  15.817  1.00  1.440          H  
ATOM  12105 3HD1 LEU H 810      29.193  -7.784  15.338  1.00  1.440          H  
ATOM  12106 1HD2 LEU H 810      31.082  -7.975  13.189  1.00  1.440          H  
ATOM  12107 2HD2 LEU H 810      30.992  -6.710  14.423  1.00  1.440          H  
ATOM  12108 3HD2 LEU H 810      32.517  -7.610  14.152  1.00  1.440          H  
ATOM  12109  N   ILE H 811      33.040  -8.733  19.374  1.00  0.900          N  
ATOM  12110  CA  ILE H 811      33.223  -8.467  20.809  1.00  1.080          C  
ATOM  12111  C   ILE H 811      34.690  -8.269  21.126  1.00  1.120          C  
ATOM  12112  O   ILE H 811      35.053  -7.362  21.882  1.00  1.330          O  
ATOM  12113  CB  ILE H 811      32.730  -9.650  21.668  1.00  1.440          C  
ATOM  12114  CG1 ILE H 811      31.242  -9.788  21.549  1.00  1.440          C  
ATOM  12115  CG2 ILE H 811      33.114  -9.412  23.142  1.00  1.440          C  
ATOM  12116  CD1 ILE H 811      30.713 -11.078  22.036  1.00  1.440          C  
ATOM  12117  H   ILE H 811      32.627  -9.618  19.104  1.00  1.080          H  
ATOM  12118  HA  ILE H 811      32.674  -7.568  21.072  1.00  1.300          H  
ATOM  12119  HB  ILE H 811      33.180 -10.568  21.314  1.00  1.730          H  
ATOM  12120 1HG1 ILE H 811      30.768  -9.020  22.114  1.00  1.730          H  
ATOM  12121 2HG1 ILE H 811      30.974  -9.674  20.529  1.00  1.730          H  
ATOM  12122 1HG2 ILE H 811      32.778 -10.237  23.745  1.00  1.730          H  
ATOM  12123 2HG2 ILE H 811      34.190  -9.330  23.260  1.00  1.730          H  
ATOM  12124 3HG2 ILE H 811      32.645  -8.490  23.497  1.00  1.730          H  
ATOM  12125 1HD1 ILE H 811      29.651 -11.086  21.886  1.00  1.730          H  
ATOM  12126 2HD1 ILE H 811      31.141 -11.885  21.471  1.00  1.730          H  
ATOM  12127 3HD1 ILE H 811      30.931 -11.218  23.081  1.00  1.730          H  
ATOM  12128  N   PHE H 812      35.521  -9.161  20.594  1.00  1.120          N  
ATOM  12129  CA  PHE H 812      36.952  -9.142  20.783  1.00  1.400          C  
ATOM  12130  C   PHE H 812      37.480  -7.769  20.413  1.00  1.820          C  
ATOM  12131  O   PHE H 812      38.214  -7.152  21.184  1.00  2.110          O  
ATOM  12132  CB  PHE H 812      37.602 -10.220  19.919  1.00  1.850          C  
ATOM  12133  CG  PHE H 812      39.067 -10.259  19.985  1.00  1.850          C  
ATOM  12134  CD1 PHE H 812      39.699 -10.932  21.010  1.00  1.850          C  
ATOM  12135  CD2 PHE H 812      39.834  -9.615  19.025  1.00  1.850          C  
ATOM  12136  CE1 PHE H 812      41.072 -10.965  21.080  1.00  1.850          C  
ATOM  12137  CE2 PHE H 812      41.202  -9.642  19.091  1.00  1.850          C  
ATOM  12138  CZ  PHE H 812      41.826 -10.319  20.122  1.00  1.850          C  
ATOM  12139  H   PHE H 812      35.123  -9.917  20.035  1.00  1.340          H  
ATOM  12140  HA  PHE H 812      37.173  -9.335  21.833  1.00  1.680          H  
ATOM  12141 1HB  PHE H 812      37.212 -11.195  20.212  1.00  2.220          H  
ATOM  12142 2HB  PHE H 812      37.318 -10.068  18.887  1.00  2.220          H  
ATOM  12143  HD1 PHE H 812      39.097 -11.436  21.767  1.00  2.220          H  
ATOM  12144  HD2 PHE H 812      39.340  -9.077  18.212  1.00  2.220          H  
ATOM  12145  HE1 PHE H 812      41.566 -11.499  21.893  1.00  2.220          H  
ATOM  12146  HE2 PHE H 812      41.797  -9.131  18.334  1.00  2.220          H  
ATOM  12147  HZ  PHE H 812      42.913 -10.345  20.176  1.00  2.220          H  
ATOM  12148  N   VAL H 813      37.091  -7.273  19.238  1.00  2.140          N  
ATOM  12149  CA  VAL H 813      37.518  -5.939  18.864  1.00  2.790          C  
ATOM  12150  C   VAL H 813      36.916  -4.877  19.768  1.00  3.200          C  
ATOM  12151  O   VAL H 813      37.605  -3.959  20.204  1.00  3.760          O  
ATOM  12152  CB  VAL H 813      37.135  -5.592  17.429  1.00  3.650          C  
ATOM  12153  CG1 VAL H 813      37.464  -4.069  17.173  1.00  3.650          C  
ATOM  12154  CG2 VAL H 813      37.884  -6.531  16.478  1.00  3.650          C  
ATOM  12155  H   VAL H 813      36.508  -7.844  18.616  1.00  2.570          H  
ATOM  12156  HA  VAL H 813      38.604  -5.895  18.956  1.00  3.350          H  
ATOM  12157  HB  VAL H 813      36.058  -5.725  17.290  1.00  4.380          H  
ATOM  12158 1HG1 VAL H 813      37.206  -3.793  16.191  1.00  4.380          H  
ATOM  12159 2HG1 VAL H 813      36.908  -3.424  17.849  1.00  4.380          H  
ATOM  12160 3HG1 VAL H 813      38.532  -3.904  17.318  1.00  4.380          H  
ATOM  12161 1HG2 VAL H 813      37.623  -6.311  15.454  1.00  4.380          H  
ATOM  12162 2HG2 VAL H 813      38.957  -6.406  16.615  1.00  4.380          H  
ATOM  12163 3HG2 VAL H 813      37.608  -7.564  16.701  1.00  4.380          H  
ATOM  12164  N   ALA H 814      35.620  -4.974  20.039  1.00  3.180          N  
ATOM  12165  CA  ALA H 814      34.946  -3.959  20.816  1.00  3.880          C  
ATOM  12166  C   ALA H 814      35.615  -3.718  22.164  1.00  4.200          C  
ATOM  12167  O   ALA H 814      35.859  -2.568  22.559  1.00  4.450          O  
ATOM  12168  CB  ALA H 814      33.521  -4.422  21.047  1.00  5.150          C  
ATOM  12169  H   ALA H 814      35.072  -5.749  19.654  1.00  3.820          H  
ATOM  12170  HA  ALA H 814      34.957  -3.029  20.251  1.00  4.660          H  
ATOM  12171 1HB  ALA H 814      33.013  -3.709  21.571  1.00  6.180          H  
ATOM  12172 2HB  ALA H 814      33.025  -4.597  20.122  1.00  6.180          H  
ATOM  12173 3HB  ALA H 814      33.527  -5.341  21.612  1.00  6.180          H  
ATOM  12174  N   GLY H 815      36.020  -4.800  22.818  1.00  4.540          N  
ATOM  12175  CA  GLY H 815      36.618  -4.756  24.143  1.00  5.190          C  
ATOM  12176  C   GLY H 815      38.126  -4.524  24.173  1.00  5.700          C  
ATOM  12177  O   GLY H 815      38.742  -4.653  25.238  1.00  6.470          O  
ATOM  12178  H   GLY H 815      35.807  -5.718  22.414  1.00  5.450          H  
ATOM  12179 1HA  GLY H 815      36.127  -3.978  24.720  1.00  6.230          H  
ATOM  12180 2HA  GLY H 815      36.400  -5.695  24.646  1.00  6.230          H  
ATOM  12181  N   ALA H 816      38.728  -4.238  23.020  1.00  5.530          N  
ATOM  12182  CA  ALA H 816      40.162  -4.049  22.931  1.00  6.390          C  
ATOM  12183  C   ALA H 816      40.581  -2.639  23.376  1.00  6.820          C  
ATOM  12184  O   ALA H 816      41.384  -2.011  22.679  1.00  7.490          O  
ATOM  12185  OXT ALA H 816      39.786  -1.967  24.046  1.00  9.580          O  
ATOM  12186  CB  ALA H 816      40.613  -4.315  21.503  1.00  8.110          C  
ATOM  12187  H   ALA H 816      38.178  -4.165  22.155  1.00  6.640          H  
ATOM  12188  HA  ALA H 816      40.641  -4.769  23.596  1.00  7.670          H  
ATOM  12189 1HB  ALA H 816      41.692  -4.211  21.434  1.00  9.730          H  
ATOM  12190 2HB  ALA H 816      40.320  -5.332  21.224  1.00  9.730          H  
ATOM  12191 3HB  ALA H 816      40.132  -3.607  20.833  1.00  9.730          H  
TER                                                                             
ATOM  12193  N   MET I 817      56.279  33.753  -4.603  1.00 31.170          N  
ATOM  12194  CA  MET I 817      55.760  32.812  -3.602  1.00 30.090          C  
ATOM  12195  C   MET I 817      55.711  31.379  -4.134  1.00 29.260          C  
ATOM  12196  O   MET I 817      54.887  30.565  -3.697  1.00 28.280          O  
ATOM  12197  CB  MET I 817      54.352  33.221  -3.167  1.00 42.560          C  
ATOM  12198  CG  MET I 817      54.213  34.531  -2.410  1.00 42.560          C  
ATOM  12199  SD  MET I 817      52.467  34.940  -2.068  1.00 42.560          S  
ATOM  12200  CE  MET I 817      51.992  33.767  -0.788  1.00 42.560          C  
ATOM  12201 1H   MET I 817      56.514  34.620  -4.144  1.00 37.400          H  
ATOM  12202 2H   MET I 817      57.123  33.383  -5.043  1.00 37.400          H  
ATOM  12203 3H   MET I 817      55.587  33.948  -5.329  1.00 37.400          H  
ATOM  12204  HA  MET I 817      56.422  32.825  -2.738  1.00 36.110          H  
ATOM  12205 1HB  MET I 817      53.728  33.295  -4.042  1.00 51.070          H  
ATOM  12206 2HB  MET I 817      53.949  32.446  -2.537  1.00 51.070          H  
ATOM  12207 1HG  MET I 817      54.745  34.464  -1.460  1.00 51.070          H  
ATOM  12208 2HG  MET I 817      54.643  35.347  -2.988  1.00 51.070          H  
ATOM  12209 1HE  MET I 817      50.958  33.934  -0.505  1.00 51.070          H  
ATOM  12210 2HE  MET I 817      52.098  32.759  -1.152  1.00 51.070          H  
ATOM  12211 3HE  MET I 817      52.629  33.906   0.086  1.00 51.070          H  
ATOM  12212  N   GLU I 818      56.660  31.033  -4.992  1.00 29.660          N  
ATOM  12213  CA  GLU I 818      56.710  29.712  -5.613  1.00 28.970          C  
ATOM  12214  C   GLU I 818      56.809  28.586  -4.585  1.00 27.930          C  
ATOM  12215  O   GLU I 818      56.208  27.519  -4.763  1.00 27.050          O  
ATOM  12216  CB  GLU I 818      57.892  29.681  -6.581  1.00 40.830          C  
ATOM  12217  CG  GLU I 818      57.721  30.649  -7.783  1.00 40.830          C  
ATOM  12218  CD  GLU I 818      58.063  32.130  -7.462  1.00 40.830          C  
ATOM  12219  OE1 GLU I 818      58.412  32.435  -6.315  1.00 40.830          O  
ATOM  12220  OE2 GLU I 818      57.956  32.940  -8.347  1.00 40.830          O  
ATOM  12221  H   GLU I 818      57.359  31.714  -5.285  1.00 35.590          H  
ATOM  12222  HA  GLU I 818      55.792  29.569  -6.184  1.00 34.760          H  
ATOM  12223 1HB  GLU I 818      58.808  29.945  -6.052  1.00 49.000          H  
ATOM  12224 2HB  GLU I 818      58.018  28.670  -6.971  1.00 49.000          H  
ATOM  12225 1HG  GLU I 818      58.364  30.311  -8.598  1.00 49.000          H  
ATOM  12226 2HG  GLU I 818      56.690  30.593  -8.128  1.00 49.000          H  
ATOM  12227  N   HIS I 819      57.520  28.850  -3.483  1.00 28.080          N  
ATOM  12228  CA  HIS I 819      57.667  27.859  -2.438  1.00 27.240          C  
ATOM  12229  C   HIS I 819      56.383  27.642  -1.685  1.00 26.260          C  
ATOM  12230  O   HIS I 819      56.161  26.545  -1.191  1.00 25.360          O  
ATOM  12231  CB  HIS I 819      58.739  28.224  -1.412  1.00 38.470          C  
ATOM  12232  CG  HIS I 819      60.149  28.087  -1.884  1.00 38.470          C  
ATOM  12233  ND1 HIS I 819      61.244  28.424  -1.084  1.00 38.470          N  
ATOM  12234  CD2 HIS I 819      60.662  27.649  -3.061  1.00 38.470          C  
ATOM  12235  CE1 HIS I 819      62.363  28.188  -1.766  1.00 38.470          C  
ATOM  12236  NE2 HIS I 819      62.033  27.722  -2.958  1.00 38.470          N  
ATOM  12237  H   HIS I 819      57.992  29.739  -3.397  1.00 33.700          H  
ATOM  12238  HA  HIS I 819      57.945  26.904  -2.886  1.00 32.690          H  
ATOM  12239 1HB  HIS I 819      58.585  29.249  -1.074  1.00 46.170          H  
ATOM  12240 2HB  HIS I 819      58.613  27.579  -0.553  1.00 46.170          H  
ATOM  12241  HD2 HIS I 819      60.100  27.297  -3.932  1.00 46.170          H  
ATOM  12242  HE1 HIS I 819      63.384  28.347  -1.404  1.00 46.170          H  
ATOM  12243  HE2 HIS I 819      62.683  27.455  -3.686  1.00 46.170          H  
ATOM  12244  N   VAL I 820      55.529  28.658  -1.569  1.00 26.470          N  
ATOM  12245  CA  VAL I 820      54.320  28.486  -0.796  1.00 25.600          C  
ATOM  12246  C   VAL I 820      53.467  27.466  -1.532  1.00 24.670          C  
ATOM  12247  O   VAL I 820      52.875  26.576  -0.921  1.00 23.590          O  
ATOM  12248  CB  VAL I 820      53.576  29.811  -0.623  1.00 36.190          C  
ATOM  12249  CG1 VAL I 820      52.241  29.565   0.070  1.00 36.190          C  
ATOM  12250  CG2 VAL I 820      54.428  30.789   0.157  1.00 36.190          C  
ATOM  12251  H   VAL I 820      55.677  29.541  -2.049  1.00 31.760          H  
ATOM  12252  HA  VAL I 820      54.578  28.094   0.189  1.00 30.720          H  
ATOM  12253  HB  VAL I 820      53.384  30.219  -1.594  1.00 43.430          H  
ATOM  12254 1HG1 VAL I 820      51.701  30.506   0.168  1.00 43.430          H  
ATOM  12255 2HG1 VAL I 820      51.652  28.874  -0.505  1.00 43.430          H  
ATOM  12256 3HG1 VAL I 820      52.418  29.142   1.058  1.00 43.430          H  
ATOM  12257 1HG2 VAL I 820      53.907  31.732   0.263  1.00 43.430          H  
ATOM  12258 2HG2 VAL I 820      54.627  30.381   1.135  1.00 43.430          H  
ATOM  12259 3HG2 VAL I 820      55.368  30.956  -0.366  1.00 43.430          H  
ATOM  12260  N   ASN I 821      53.376  27.608  -2.861  1.00 25.120          N  
ATOM  12261  CA  ASN I 821      52.591  26.650  -3.639  1.00 24.350          C  
ATOM  12262  C   ASN I 821      53.111  25.237  -3.422  1.00 23.390          C  
ATOM  12263  O   ASN I 821      52.347  24.319  -3.087  1.00 22.340          O  
ATOM  12264  CB  ASN I 821      52.654  26.942  -5.132  1.00 34.400          C  
ATOM  12265  CG  ASN I 821      51.713  26.073  -5.927  1.00 34.400          C  
ATOM  12266  OD1 ASN I 821      50.514  26.044  -5.676  1.00 34.400          O  
ATOM  12267  ND2 ASN I 821      52.249  25.371  -6.888  1.00 34.400          N  
ATOM  12268  H   ASN I 821      53.854  28.403  -3.300  1.00 30.140          H  
ATOM  12269  HA  ASN I 821      51.562  26.670  -3.300  1.00 29.220          H  
ATOM  12270 1HB  ASN I 821      52.475  27.972  -5.355  1.00 41.280          H  
ATOM  12271 2HB  ASN I 821      53.666  26.729  -5.477  1.00 41.280          H  
ATOM  12272 1HD2 ASN I 821      51.680  24.774  -7.457  1.00 41.280          H  
ATOM  12273 2HD2 ASN I 821      53.231  25.440  -7.057  1.00 41.280          H  
ATOM  12274  N   GLU I 822      54.429  25.067  -3.595  1.00 23.800          N  
ATOM  12275  CA  GLU I 822      55.032  23.751  -3.485  1.00 23.030          C  
ATOM  12276  C   GLU I 822      54.857  23.133  -2.109  1.00 22.030          C  
ATOM  12277  O   GLU I 822      54.552  21.940  -2.008  1.00 21.000          O  
ATOM  12278  CB  GLU I 822      56.534  23.834  -3.774  1.00 32.550          C  
ATOM  12279  CG  GLU I 822      56.917  24.130  -5.214  1.00 32.550          C  
ATOM  12280  CD  GLU I 822      58.408  24.301  -5.372  1.00 32.550          C  
ATOM  12281  OE1 GLU I 822      59.082  24.314  -4.367  1.00 32.550          O  
ATOM  12282  OE2 GLU I 822      58.869  24.420  -6.481  1.00 32.550          O  
ATOM  12283  H   GLU I 822      55.017  25.869  -3.855  1.00 28.560          H  
ATOM  12284  HA  GLU I 822      54.559  23.099  -4.218  1.00 27.640          H  
ATOM  12285 1HB  GLU I 822      56.966  24.619  -3.154  1.00 39.060          H  
ATOM  12286 2HB  GLU I 822      57.008  22.897  -3.486  1.00 39.060          H  
ATOM  12287 1HG  GLU I 822      56.581  23.311  -5.849  1.00 39.060          H  
ATOM  12288 2HG  GLU I 822      56.411  25.036  -5.539  1.00 39.060          H  
ATOM  12289  N   ILE I 823      55.004  23.940  -1.060  1.00 22.360          N  
ATOM  12290  CA  ILE I 823      54.881  23.462   0.301  1.00 21.550          C  
ATOM  12291  C   ILE I 823      53.499  23.082   0.681  1.00 20.570          C  
ATOM  12292  O   ILE I 823      53.277  22.023   1.261  1.00 19.540          O  
ATOM  12293  CB  ILE I 823      55.362  24.514   1.304  1.00 30.490          C  
ATOM  12294  CG1 ILE I 823      56.823  24.658   1.127  1.00 30.490          C  
ATOM  12295  CG2 ILE I 823      54.982  24.109   2.764  1.00 30.490          C  
ATOM  12296  CD1 ILE I 823      57.428  25.820   1.791  1.00 30.490          C  
ATOM  12297  H   ILE I 823      55.267  24.917  -1.214  1.00 26.830          H  
ATOM  12298  HA  ILE I 823      55.509  22.585   0.400  1.00 25.860          H  
ATOM  12299  HB  ILE I 823      54.908  25.478   1.059  1.00 36.590          H  
ATOM  12300 1HG1 ILE I 823      57.253  23.790   1.501  1.00 36.590          H  
ATOM  12301 2HG1 ILE I 823      57.050  24.712   0.072  1.00 36.590          H  
ATOM  12302 1HG2 ILE I 823      55.326  24.855   3.446  1.00 36.590          H  
ATOM  12303 2HG2 ILE I 823      53.907  24.021   2.885  1.00 36.590          H  
ATOM  12304 3HG2 ILE I 823      55.435  23.162   2.995  1.00 36.590          H  
ATOM  12305 1HD1 ILE I 823      58.492  25.802   1.594  1.00 36.590          H  
ATOM  12306 2HD1 ILE I 823      56.994  26.733   1.384  1.00 36.590          H  
ATOM  12307 3HD1 ILE I 823      57.261  25.778   2.844  1.00 36.590          H  
ATOM  12308  N   LEU I 824      52.535  23.938   0.425  1.00 20.950          N  
ATOM  12309  CA  LEU I 824      51.233  23.571   0.897  1.00 20.150          C  
ATOM  12310  C   LEU I 824      50.762  22.307   0.185  1.00 19.290          C  
ATOM  12311  O   LEU I 824      50.229  21.394   0.828  1.00 18.240          O  
ATOM  12312  CB  LEU I 824      50.280  24.723   0.668  1.00 28.530          C  
ATOM  12313  CG  LEU I 824      50.507  26.019   1.464  1.00 28.530          C  
ATOM  12314  CD1 LEU I 824      49.551  27.065   0.906  1.00 28.530          C  
ATOM  12315  CD2 LEU I 824      50.282  25.795   2.961  1.00 28.530          C  
ATOM  12316  H   LEU I 824      52.708  24.820  -0.072  1.00 25.140          H  
ATOM  12317  HA  LEU I 824      51.296  23.347   1.957  1.00 24.180          H  
ATOM  12318 1HB  LEU I 824      50.344  24.979  -0.362  1.00 34.240          H  
ATOM  12319 2HB  LEU I 824      49.296  24.383   0.906  1.00 34.240          H  
ATOM  12320  HG  LEU I 824      51.526  26.375   1.305  1.00 34.240          H  
ATOM  12321 1HD1 LEU I 824      49.696  28.010   1.428  1.00 34.240          H  
ATOM  12322 2HD1 LEU I 824      49.755  27.201  -0.153  1.00 34.240          H  
ATOM  12323 3HD1 LEU I 824      48.524  26.733   1.037  1.00 34.240          H  
ATOM  12324 1HD2 LEU I 824      50.437  26.735   3.489  1.00 34.240          H  
ATOM  12325 2HD2 LEU I 824      49.263  25.447   3.130  1.00 34.240          H  
ATOM  12326 3HD2 LEU I 824      50.982  25.059   3.345  1.00 34.240          H  
ATOM  12327  N   ALA I 825      51.004  22.209  -1.133  1.00 19.730          N  
ATOM  12328  CA  ALA I 825      50.607  21.010  -1.857  1.00 19.010          C  
ATOM  12329  C   ALA I 825      51.388  19.780  -1.390  1.00 18.000          C  
ATOM  12330  O   ALA I 825      50.793  18.722  -1.188  1.00 17.070          O  
ATOM  12331  CB  ALA I 825      50.808  21.206  -3.343  1.00 26.900          C  
ATOM  12332  H   ALA I 825      51.441  22.985  -1.642  1.00 23.680          H  
ATOM  12333  HA  ALA I 825      49.553  20.826  -1.660  1.00 22.810          H  
ATOM  12334 1HB  ALA I 825      50.485  20.315  -3.864  1.00 32.280          H  
ATOM  12335 2HB  ALA I 825      50.230  22.050  -3.685  1.00 32.280          H  
ATOM  12336 3HB  ALA I 825      51.866  21.390  -3.543  1.00 32.280          H  
ATOM  12337  N   THR I 826      52.708  19.913  -1.176  1.00 18.280          N  
ATOM  12338  CA  THR I 826      53.548  18.791  -0.763  1.00 17.530          C  
ATOM  12339  C   THR I 826      53.189  18.279   0.611  1.00 16.540          C  
ATOM  12340  O   THR I 826      53.047  17.069   0.807  1.00 15.500          O  
ATOM  12341  CB  THR I 826      55.048  19.175  -0.793  1.00 24.840          C  
ATOM  12342  OG1 THR I 826      55.427  19.504  -2.134  1.00 24.840          O  
ATOM  12343  CG2 THR I 826      55.916  18.029  -0.289  1.00 24.840          C  
ATOM  12344  H   THR I 826      53.181  20.800  -1.349  1.00 21.940          H  
ATOM  12345  HA  THR I 826      53.397  17.979  -1.472  1.00 21.040          H  
ATOM  12346  HB  THR I 826      55.208  20.049  -0.159  1.00 29.810          H  
ATOM  12347  HG1 THR I 826      55.013  20.358  -2.370  1.00 29.810          H  
ATOM  12348 1HG2 THR I 826      56.958  18.334  -0.326  1.00 29.810          H  
ATOM  12349 2HG2 THR I 826      55.655  17.790   0.733  1.00 29.810          H  
ATOM  12350 3HG2 THR I 826      55.770  17.154  -0.918  1.00 29.810          H  
ATOM  12351  N   VAL I 827      53.046  19.184   1.573  1.00 16.890          N  
ATOM  12352  CA  VAL I 827      52.736  18.782   2.928  1.00 16.060          C  
ATOM  12353  C   VAL I 827      51.372  18.134   2.942  1.00 15.050          C  
ATOM  12354  O   VAL I 827      51.195  17.070   3.543  1.00 14.010          O  
ATOM  12355  CB  VAL I 827      52.773  19.993   3.863  1.00 22.820          C  
ATOM  12356  CG1 VAL I 827      52.249  19.612   5.260  1.00 22.820          C  
ATOM  12357  CG2 VAL I 827      54.221  20.521   3.936  1.00 22.820          C  
ATOM  12358  H   VAL I 827      53.160  20.176   1.349  1.00 20.270          H  
ATOM  12359  HA  VAL I 827      53.479  18.056   3.257  1.00 19.270          H  
ATOM  12360  HB  VAL I 827      52.124  20.773   3.453  1.00 27.380          H  
ATOM  12361 1HG1 VAL I 827      52.266  20.481   5.887  1.00 27.380          H  
ATOM  12362 2HG1 VAL I 827      51.223  19.248   5.197  1.00 27.380          H  
ATOM  12363 3HG1 VAL I 827      52.873  18.841   5.687  1.00 27.380          H  
ATOM  12364 1HG2 VAL I 827      54.244  21.395   4.559  1.00 27.380          H  
ATOM  12365 2HG2 VAL I 827      54.878  19.768   4.345  1.00 27.380          H  
ATOM  12366 3HG2 VAL I 827      54.575  20.787   2.945  1.00 27.380          H  
ATOM  12367  N   GLY I 828      50.417  18.775   2.262  1.00 15.420          N  
ATOM  12368  CA  GLY I 828      49.071  18.290   2.143  1.00 14.690          C  
ATOM  12369  C   GLY I 828      49.047  16.870   1.606  1.00 13.560          C  
ATOM  12370  O   GLY I 828      48.426  16.018   2.227  1.00 12.660          O  
ATOM  12371  H   GLY I 828      50.613  19.674   1.817  1.00 18.500          H  
ATOM  12372 1HA  GLY I 828      48.584  18.326   3.116  1.00 17.630          H  
ATOM  12373 2HA  GLY I 828      48.522  18.956   1.486  1.00 17.630          H  
ATOM  12374  N   VAL I 829      49.713  16.599   0.472  1.00 13.660          N  
ATOM  12375  CA  VAL I 829      49.717  15.257  -0.110  1.00 12.690          C  
ATOM  12376  C   VAL I 829      50.352  14.227   0.813  1.00 11.890          C  
ATOM  12377  O   VAL I 829      49.818  13.129   0.972  1.00 10.850          O  
ATOM  12378  CB  VAL I 829      50.403  15.224  -1.488  1.00 18.150          C  
ATOM  12379  CG1 VAL I 829      50.580  13.751  -1.962  1.00 18.150          C  
ATOM  12380  CG2 VAL I 829      49.534  15.988  -2.499  1.00 18.150          C  
ATOM  12381  H   VAL I 829      50.210  17.358  -0.006  1.00 16.390          H  
ATOM  12382  HA  VAL I 829      48.683  14.974  -0.274  1.00 15.230          H  
ATOM  12383  HB  VAL I 829      51.390  15.692  -1.415  1.00 21.780          H  
ATOM  12384 1HG1 VAL I 829      51.058  13.743  -2.939  1.00 21.780          H  
ATOM  12385 2HG1 VAL I 829      51.205  13.195  -1.263  1.00 21.780          H  
ATOM  12386 3HG1 VAL I 829      49.603  13.270  -2.032  1.00 21.780          H  
ATOM  12387 1HG2 VAL I 829      50.012  15.977  -3.477  1.00 21.780          H  
ATOM  12388 2HG2 VAL I 829      48.554  15.516  -2.568  1.00 21.780          H  
ATOM  12389 3HG2 VAL I 829      49.410  17.009  -2.179  1.00 21.780          H  
ATOM  12390  N   ILE I 830      51.474  14.561   1.447  1.00 12.470          N  
ATOM  12391  CA  ILE I 830      52.120  13.599   2.328  1.00 11.930          C  
ATOM  12392  C   ILE I 830      51.154  13.150   3.406  1.00 11.070          C  
ATOM  12393  O   ILE I 830      51.093  11.963   3.742  1.00 10.220          O  
ATOM  12394  CB  ILE I 830      53.397  14.197   2.967  1.00 16.920          C  
ATOM  12395  CG1 ILE I 830      54.475  14.375   1.864  1.00 16.920          C  
ATOM  12396  CG2 ILE I 830      53.896  13.320   4.148  1.00 16.920          C  
ATOM  12397  CD1 ILE I 830      55.662  15.226   2.267  1.00 16.920          C  
ATOM  12398  H   ILE I 830      51.901  15.482   1.291  1.00 14.960          H  
ATOM  12399  HA  ILE I 830      52.404  12.728   1.738  1.00 14.320          H  
ATOM  12400  HB  ILE I 830      53.162  15.197   3.345  1.00 20.300          H  
ATOM  12401 1HG1 ILE I 830      54.840  13.391   1.572  1.00 20.300          H  
ATOM  12402 2HG1 ILE I 830      54.009  14.829   0.997  1.00 20.300          H  
ATOM  12403 1HG2 ILE I 830      54.775  13.762   4.595  1.00 20.300          H  
ATOM  12404 2HG2 ILE I 830      53.125  13.245   4.912  1.00 20.300          H  
ATOM  12405 3HG2 ILE I 830      54.137  12.320   3.782  1.00 20.300          H  
ATOM  12406 1HD1 ILE I 830      56.352  15.299   1.428  1.00 20.300          H  
ATOM  12407 2HD1 ILE I 830      55.311  16.223   2.536  1.00 20.300          H  
ATOM  12408 3HD1 ILE I 830      56.177  14.783   3.107  1.00 20.300          H  
ATOM  12409  N   LEU I 831      50.411  14.089   3.973  1.00 11.420          N  
ATOM  12410  CA  LEU I 831      49.461  13.729   4.996  1.00 10.770          C  
ATOM  12411  C   LEU I 831      48.184  13.127   4.397  1.00  9.850          C  
ATOM  12412  O   LEU I 831      47.650  12.162   4.947  1.00  9.090          O  
ATOM  12413  CB  LEU I 831      49.143  14.974   5.811  1.00 15.340          C  
ATOM  12414  CG  LEU I 831      50.364  15.596   6.527  1.00 15.340          C  
ATOM  12415  CD1 LEU I 831      49.928  16.865   7.219  1.00 15.340          C  
ATOM  12416  CD2 LEU I 831      51.004  14.614   7.488  1.00 15.340          C  
ATOM  12417  H   LEU I 831      50.548  15.072   3.707  1.00 13.700          H  
ATOM  12418  HA  LEU I 831      49.895  12.964   5.626  1.00 12.920          H  
ATOM  12419 1HB  LEU I 831      48.724  15.729   5.137  1.00 18.410          H  
ATOM  12420 2HB  LEU I 831      48.402  14.723   6.558  1.00 18.410          H  
ATOM  12421  HG  LEU I 831      51.107  15.871   5.779  1.00 18.410          H  
ATOM  12422 1HD1 LEU I 831      50.788  17.336   7.694  1.00 18.410          H  
ATOM  12423 2HD1 LEU I 831      49.505  17.549   6.482  1.00 18.410          H  
ATOM  12424 3HD1 LEU I 831      49.177  16.629   7.973  1.00 18.410          H  
ATOM  12425 1HD2 LEU I 831      51.854  15.101   7.913  1.00 18.410          H  
ATOM  12426 2HD2 LEU I 831      50.296  14.328   8.267  1.00 18.410          H  
ATOM  12427 3HD2 LEU I 831      51.348  13.730   6.977  1.00 18.410          H  
ATOM  12428  N   GLN I 832      47.741  13.599   3.228  1.00 10.010          N  
ATOM  12429  CA  GLN I 832      46.505  13.135   2.597  1.00  9.320          C  
ATOM  12430  C   GLN I 832      46.581  11.647   2.303  1.00  8.420          C  
ATOM  12431  O   GLN I 832      45.590  10.914   2.451  1.00  7.730          O  
ATOM  12432  CB  GLN I 832      46.207  13.929   1.323  1.00 13.320          C  
ATOM  12433  CG  GLN I 832      44.873  13.624   0.684  1.00 13.320          C  
ATOM  12434  CD  GLN I 832      43.727  13.951   1.595  1.00 13.320          C  
ATOM  12435  OE1 GLN I 832      43.709  15.023   2.235  1.00 13.320          O  
ATOM  12436  NE2 GLN I 832      42.761  13.041   1.669  1.00 13.320          N  
ATOM  12437  H   GLN I 832      48.229  14.374   2.794  1.00 12.010          H  
ATOM  12438  HA  GLN I 832      45.690  13.314   3.286  1.00 11.180          H  
ATOM  12439 1HB  GLN I 832      46.243  14.993   1.540  1.00 15.990          H  
ATOM  12440 2HB  GLN I 832      46.976  13.715   0.589  1.00 15.990          H  
ATOM  12441 1HG  GLN I 832      44.778  14.235  -0.206  1.00 15.990          H  
ATOM  12442 2HG  GLN I 832      44.822  12.571   0.431  1.00 15.990          H  
ATOM  12443 1HE2 GLN I 832      41.965  13.191   2.272  1.00 15.990          H  
ATOM  12444 2HE2 GLN I 832      42.821  12.170   1.155  1.00 15.990          H  
ATOM  12445  N   GLN I 833      47.782  11.172   1.983  1.00  8.640          N  
ATOM  12446  CA  GLN I 833      48.022   9.763   1.699  1.00  8.150          C  
ATOM  12447  C   GLN I 833      47.658   8.844   2.882  1.00  7.760          C  
ATOM  12448  O   GLN I 833      47.484   7.641   2.679  1.00  7.450          O  
ATOM  12449  CB  GLN I 833      49.472   9.562   1.246  1.00 11.610          C  
ATOM  12450  CG  GLN I 833      49.745  10.120  -0.161  1.00 11.610          C  
ATOM  12451  CD  GLN I 833      51.209  10.089  -0.570  1.00 11.610          C  
ATOM  12452  OE1 GLN I 833      52.114   9.903   0.249  1.00 11.610          O  
ATOM  12453  NE2 GLN I 833      51.450  10.279  -1.861  1.00 11.610          N  
ATOM  12454  H   GLN I 833      48.546  11.847   1.844  1.00 10.370          H  
ATOM  12455  HA  GLN I 833      47.383   9.482   0.863  1.00  9.780          H  
ATOM  12456 1HB  GLN I 833      50.142  10.072   1.945  1.00 13.930          H  
ATOM  12457 2HB  GLN I 833      49.719   8.503   1.259  1.00 13.930          H  
ATOM  12458 1HG  GLN I 833      49.202   9.495  -0.867  1.00 13.930          H  
ATOM  12459 2HG  GLN I 833      49.382  11.130  -0.234  1.00 13.930          H  
ATOM  12460 1HE2 GLN I 833      52.391  10.274  -2.200  1.00 13.930          H  
ATOM  12461 2HE2 GLN I 833      50.693  10.429  -2.498  1.00 13.930          H  
ATOM  12462  N   THR I 834      47.575   9.387   4.109  1.00  7.950          N  
ATOM  12463  CA  THR I 834      47.156   8.606   5.279  1.00  7.740          C  
ATOM  12464  C   THR I 834      45.816   9.145   5.839  1.00  6.920          C  
ATOM  12465  O   THR I 834      45.027   8.378   6.402  1.00  6.780          O  
ATOM  12466  CB  THR I 834      48.239   8.553   6.377  1.00 10.920          C  
ATOM  12467  OG1 THR I 834      49.418   7.922   5.860  1.00 10.920          O  
ATOM  12468  CG2 THR I 834      47.738   7.738   7.573  1.00 10.920          C  
ATOM  12469  H   THR I 834      47.759  10.383   4.224  1.00  9.540          H  
ATOM  12470  HA  THR I 834      46.982   7.579   4.959  1.00  9.290          H  
ATOM  12471  HB  THR I 834      48.485   9.561   6.689  1.00 13.100          H  
ATOM  12472  HG1 THR I 834      49.806   8.483   5.184  1.00 13.100          H  
ATOM  12473 1HG2 THR I 834      48.514   7.698   8.334  1.00 13.100          H  
ATOM  12474 2HG2 THR I 834      46.857   8.195   7.996  1.00 13.100          H  
ATOM  12475 3HG2 THR I 834      47.498   6.728   7.249  1.00 13.100          H  
ATOM  12476  N   GLN I 835      45.543  10.447   5.668  1.00  6.620          N  
ATOM  12477  CA  GLN I 835      44.300  11.050   6.167  1.00  6.110          C  
ATOM  12478  C   GLN I 835      43.086  10.509   5.429  1.00  5.050          C  
ATOM  12479  O   GLN I 835      41.994  10.415   6.001  1.00  4.810          O  
ATOM  12480  CB  GLN I 835      44.338  12.569   6.094  1.00  8.760          C  
ATOM  12481  CG  GLN I 835      45.293  13.129   7.075  1.00  8.760          C  
ATOM  12482  CD  GLN I 835      45.476  14.591   7.051  1.00  8.760          C  
ATOM  12483  OE1 GLN I 835      45.143  15.304   6.099  1.00  8.760          O  
ATOM  12484  NE2 GLN I 835      46.029  15.068   8.152  1.00  8.760          N  
ATOM  12485  H   GLN I 835      46.232  11.042   5.213  1.00  7.940          H  
ATOM  12486  HA  GLN I 835      44.196  10.786   7.218  1.00  7.330          H  
ATOM  12487 1HB  GLN I 835      44.616  12.879   5.110  1.00 10.510          H  
ATOM  12488 2HB  GLN I 835      43.347  12.974   6.303  1.00 10.510          H  
ATOM  12489 1HG  GLN I 835      44.898  12.880   8.058  1.00 10.510          H  
ATOM  12490 2HG  GLN I 835      46.260  12.663   6.945  1.00 10.510          H  
ATOM  12491 1HE2 GLN I 835      46.202  16.047   8.257  1.00 10.510          H  
ATOM  12492 2HE2 GLN I 835      46.270  14.403   8.902  1.00 10.510          H  
ATOM  12493  N   THR I 836      43.271  10.163   4.149  1.00  4.810          N  
ATOM  12494  CA  THR I 836      42.183   9.623   3.357  1.00  4.230          C  
ATOM  12495  C   THR I 836      41.679   8.376   4.090  1.00  3.280          C  
ATOM  12496  O   THR I 836      40.483   8.245   4.374  1.00  3.520          O  
ATOM  12497  CB  THR I 836      42.655   9.223   1.937  1.00  6.150          C  
ATOM  12498  OG1 THR I 836      43.217  10.368   1.266  1.00  6.150          O  
ATOM  12499  CG2 THR I 836      41.455   8.731   1.119  1.00  6.150          C  
ATOM  12500  H   THR I 836      44.178  10.325   3.712  1.00  5.770          H  
ATOM  12501  HA  THR I 836      41.397  10.354   3.282  1.00  5.080          H  
ATOM  12502  HB  THR I 836      43.409   8.438   2.003  1.00  7.380          H  
ATOM  12503  HG1 THR I 836      44.099  10.541   1.663  1.00  7.380          H  
ATOM  12504 1HG2 THR I 836      41.789   8.460   0.119  1.00  7.380          H  
ATOM  12505 2HG2 THR I 836      41.000   7.861   1.597  1.00  7.380          H  
ATOM  12506 3HG2 THR I 836      40.730   9.522   1.045  1.00  7.380          H  
ATOM  12507  N   THR I 837      42.635   7.515   4.469  1.00  2.770          N  
ATOM  12508  CA  THR I 837      42.434   6.271   5.200  1.00  2.430          C  
ATOM  12509  C   THR I 837      41.794   6.526   6.564  1.00  2.070          C  
ATOM  12510  O   THR I 837      40.862   5.825   6.961  1.00  2.340          O  
ATOM  12511  CB  THR I 837      43.783   5.531   5.382  1.00  3.540          C  
ATOM  12512  OG1 THR I 837      44.331   5.211   4.093  1.00  3.540          O  
ATOM  12513  CG2 THR I 837      43.572   4.266   6.151  1.00  3.540          C  
ATOM  12514  H   THR I 837      43.576   7.721   4.159  1.00  3.320          H  
ATOM  12515  HA  THR I 837      41.768   5.634   4.621  1.00  2.920          H  
ATOM  12516  HB  THR I 837      44.477   6.147   5.918  1.00  4.250          H  
ATOM  12517  HG1 THR I 837      45.249   4.934   4.192  1.00  4.250          H  
ATOM  12518 1HG2 THR I 837      44.520   3.747   6.263  1.00  4.250          H  
ATOM  12519 2HG2 THR I 837      43.163   4.477   7.140  1.00  4.250          H  
ATOM  12520 3HG2 THR I 837      42.880   3.652   5.591  1.00  4.250          H  
ATOM  12521  N   GLN I 838      42.270   7.544   7.288  1.00  1.920          N  
ATOM  12522  CA  GLN I 838      41.711   7.870   8.602  1.00  2.170          C  
ATOM  12523  C   GLN I 838      40.193   7.969   8.582  1.00  1.860          C  
ATOM  12524  O   GLN I 838      39.528   7.405   9.448  1.00  1.720          O  
ATOM  12525  CB  GLN I 838      42.288   9.194   9.105  1.00  2.940          C  
ATOM  12526  CG  GLN I 838      41.730   9.708  10.432  1.00  2.940          C  
ATOM  12527  CD  GLN I 838      42.448  10.980  10.859  1.00  2.940          C  
ATOM  12528  OE1 GLN I 838      43.526  11.282  10.346  1.00  2.940          O  
ATOM  12529  NE2 GLN I 838      41.898  11.720  11.788  1.00  2.940          N  
ATOM  12530  H   GLN I 838      43.078   8.062   6.929  1.00  2.300          H  
ATOM  12531  HA  GLN I 838      41.980   7.078   9.296  1.00  2.600          H  
ATOM  12532 1HB  GLN I 838      43.369   9.111   9.177  1.00  3.530          H  
ATOM  12533 2HB  GLN I 838      42.076   9.964   8.380  1.00  3.530          H  
ATOM  12534 1HG  GLN I 838      40.673   9.964  10.297  1.00  3.530          H  
ATOM  12535 2HG  GLN I 838      41.827   8.956  11.210  1.00  3.530          H  
ATOM  12536 1HE2 GLN I 838      42.349  12.552  12.098  1.00  3.530          H  
ATOM  12537 2HE2 GLN I 838      41.014  11.451  12.229  1.00  3.530          H  
ATOM  12538  N   ASP I 839      39.621   8.660   7.597  1.00  1.920          N  
ATOM  12539  CA  ASP I 839      38.157   8.693   7.555  1.00  1.830          C  
ATOM  12540  C   ASP I 839      37.544   7.509   6.807  1.00  1.410          C  
ATOM  12541  O   ASP I 839      36.469   7.026   7.187  1.00  1.300          O  
ATOM  12542  CB  ASP I 839      37.619  10.010   7.010  1.00  2.600          C  
ATOM  12543  CG  ASP I 839      37.841  11.160   7.987  1.00  2.600          C  
ATOM  12544  OD1 ASP I 839      37.326  11.072   9.077  1.00  2.600          O  
ATOM  12545  OD2 ASP I 839      38.506  12.110   7.660  1.00  2.600          O  
ATOM  12546  H   ASP I 839      40.217   9.158   6.920  1.00  2.300          H  
ATOM  12547  HA  ASP I 839      37.801   8.635   8.583  1.00  2.200          H  
ATOM  12548 1HB  ASP I 839      38.111  10.234   6.072  1.00  3.120          H  
ATOM  12549 2HB  ASP I 839      36.552   9.916   6.801  1.00  3.120          H  
ATOM  12550  N   VAL I 840      38.193   7.005   5.752  1.00  1.290          N  
ATOM  12551  CA  VAL I 840      37.560   5.923   5.016  1.00  1.050          C  
ATOM  12552  C   VAL I 840      37.498   4.649   5.841  1.00  0.740          C  
ATOM  12553  O   VAL I 840      36.449   4.009   5.905  1.00  0.640          O  
ATOM  12554  CB  VAL I 840      38.223   5.671   3.642  1.00  1.570          C  
ATOM  12555  CG1 VAL I 840      37.612   4.412   2.989  1.00  1.570          C  
ATOM  12556  CG2 VAL I 840      37.990   6.894   2.720  1.00  1.570          C  
ATOM  12557  H   VAL I 840      39.085   7.396   5.433  1.00  1.550          H  
ATOM  12558  HA  VAL I 840      36.549   6.206   4.817  1.00  1.260          H  
ATOM  12559  HB  VAL I 840      39.293   5.512   3.782  1.00  1.880          H  
ATOM  12560 1HG1 VAL I 840      38.083   4.247   2.024  1.00  1.880          H  
ATOM  12561 2HG1 VAL I 840      37.774   3.535   3.617  1.00  1.880          H  
ATOM  12562 3HG1 VAL I 840      36.537   4.564   2.851  1.00  1.880          H  
ATOM  12563 1HG2 VAL I 840      38.460   6.728   1.754  1.00  1.880          H  
ATOM  12564 2HG2 VAL I 840      36.934   7.052   2.578  1.00  1.880          H  
ATOM  12565 3HG2 VAL I 840      38.412   7.781   3.178  1.00  1.880          H  
ATOM  12566  N   ASN I 841      38.597   4.242   6.479  1.00  0.760          N  
ATOM  12567  CA  ASN I 841      38.509   3.029   7.273  1.00  0.740          C  
ATOM  12568  C   ASN I 841      37.640   3.240   8.484  1.00  0.760          C  
ATOM  12569  O   ASN I 841      36.921   2.341   8.898  1.00  0.740          O  
ATOM  12570  CB  ASN I 841      39.855   2.497   7.711  1.00  1.040          C  
ATOM  12571  CG  ASN I 841      40.599   1.802   6.627  1.00  1.040          C  
ATOM  12572  OD1 ASN I 841      40.046   1.424   5.585  1.00  1.040          O  
ATOM  12573  ND2 ASN I 841      41.857   1.575   6.866  1.00  1.040          N  
ATOM  12574  H   ASN I 841      39.459   4.784   6.438  1.00  0.910          H  
ATOM  12575  HA  ASN I 841      38.034   2.261   6.667  1.00  0.890          H  
ATOM  12576 1HB  ASN I 841      40.464   3.328   8.072  1.00  1.250          H  
ATOM  12577 2HB  ASN I 841      39.715   1.810   8.545  1.00  1.250          H  
ATOM  12578 1HD2 ASN I 841      42.415   1.100   6.184  1.00  1.250          H  
ATOM  12579 2HD2 ASN I 841      42.270   1.881   7.723  1.00  1.250          H  
ATOM  12580  N   ALA I 842      37.646   4.432   9.057  1.00  0.940          N  
ATOM  12581  CA  ALA I 842      36.849   4.623  10.251  1.00  1.040          C  
ATOM  12582  C   ALA I 842      35.372   4.394   9.973  1.00  0.800          C  
ATOM  12583  O   ALA I 842      34.728   3.591  10.663  1.00  0.710          O  
ATOM  12584  CB  ALA I 842      37.061   6.029  10.787  1.00  1.420          C  
ATOM  12585  H   ALA I 842      38.227   5.183   8.696  1.00  1.130          H  
ATOM  12586  HA  ALA I 842      37.162   3.889  10.991  1.00  1.250          H  
ATOM  12587 1HB  ALA I 842      36.488   6.176  11.689  1.00  1.700          H  
ATOM  12588 2HB  ALA I 842      38.105   6.193  11.001  1.00  1.700          H  
ATOM  12589 3HB  ALA I 842      36.742   6.749  10.038  1.00  1.700          H  
ATOM  12590  N   SER I 843      34.853   5.015   8.910  1.00  0.780          N  
ATOM  12591  CA  SER I 843      33.450   4.857   8.579  1.00  0.700          C  
ATOM  12592  C   SER I 843      33.168   3.473   7.997  1.00  0.560          C  
ATOM  12593  O   SER I 843      32.154   2.848   8.330  1.00  0.540          O  
ATOM  12594  CB  SER I 843      33.025   5.957   7.635  1.00  1.010          C  
ATOM  12595  OG  SER I 843      33.067   7.219   8.261  1.00  1.010          O  
ATOM  12596  H   SER I 843      35.426   5.654   8.345  1.00  0.940          H  
ATOM  12597  HA  SER I 843      32.870   4.961   9.496  1.00  0.840          H  
ATOM  12598 1HB  SER I 843      33.692   5.943   6.783  1.00  1.210          H  
ATOM  12599 2HB  SER I 843      32.042   5.776   7.272  1.00  1.210          H  
ATOM  12600  HG  SER I 843      32.668   7.839   7.642  1.00  1.210          H  
ATOM  12601  N   ALA I 844      34.062   2.968   7.137  1.00  0.540          N  
ATOM  12602  CA  ALA I 844      33.856   1.660   6.551  1.00  0.540          C  
ATOM  12603  C   ALA I 844      33.813   0.580   7.621  1.00  0.550          C  
ATOM  12604  O   ALA I 844      32.947  -0.287   7.559  1.00  0.620          O  
ATOM  12605  CB  ALA I 844      34.961   1.352   5.562  1.00  0.760          C  
ATOM  12606  H   ALA I 844      34.881   3.502   6.846  1.00  0.650          H  
ATOM  12607  HA  ALA I 844      32.899   1.667   6.034  1.00  0.650          H  
ATOM  12608 1HB  ALA I 844      34.795   0.385   5.116  1.00  0.910          H  
ATOM  12609 2HB  ALA I 844      34.977   2.117   4.788  1.00  0.910          H  
ATOM  12610 3HB  ALA I 844      35.911   1.347   6.086  1.00  0.910          H  
ATOM  12611  N   LYS I 845      34.699   0.645   8.631  1.00  0.550          N  
ATOM  12612  CA  LYS I 845      34.694  -0.352   9.685  1.00  0.600          C  
ATOM  12613  C   LYS I 845      33.457  -0.220  10.551  1.00  0.550          C  
ATOM  12614  O   LYS I 845      32.797  -1.221  10.815  1.00  0.560          O  
ATOM  12615  CB  LYS I 845      35.982  -0.339  10.496  1.00  0.820          C  
ATOM  12616  CG  LYS I 845      37.178  -0.909   9.716  1.00  0.820          C  
ATOM  12617  CD  LYS I 845      38.453  -0.955  10.542  1.00  0.820          C  
ATOM  12618  CE  LYS I 845      39.606  -1.573   9.724  1.00  0.820          C  
ATOM  12619  NZ  LYS I 845      40.831  -1.735  10.532  1.00  0.820          N  
ATOM  12620  H   LYS I 845      35.413   1.375   8.651  1.00  0.660          H  
ATOM  12621  HA  LYS I 845      34.657  -1.325   9.211  1.00  0.720          H  
ATOM  12622 1HB  LYS I 845      36.220   0.690  10.781  1.00  0.980          H  
ATOM  12623 2HB  LYS I 845      35.849  -0.902  11.395  1.00  0.980          H  
ATOM  12624 1HG  LYS I 845      36.945  -1.931   9.399  1.00  0.980          H  
ATOM  12625 2HG  LYS I 845      37.346  -0.304   8.825  1.00  0.980          H  
ATOM  12626 1HD  LYS I 845      38.723   0.052  10.847  1.00  0.980          H  
ATOM  12627 2HD  LYS I 845      38.293  -1.565  11.434  1.00  0.980          H  
ATOM  12628 1HE  LYS I 845      39.302  -2.557   9.353  1.00  0.980          H  
ATOM  12629 2HE  LYS I 845      39.828  -0.927   8.874  1.00  0.980          H  
ATOM  12630 1HZ  LYS I 845      41.589  -2.169   9.977  1.00  0.980          H  
ATOM  12631 2HZ  LYS I 845      41.149  -0.859  10.888  1.00  0.980          H  
ATOM  12632 3HZ  LYS I 845      40.636  -2.377  11.311  1.00  0.980          H  
ATOM  12633  N   LEU I 846      33.049   1.006  10.902  1.00  0.510          N  
ATOM  12634  CA  LEU I 846      31.821   1.176  11.680  1.00  0.490          C  
ATOM  12635  C   LEU I 846      30.705   0.409  10.997  1.00  0.480          C  
ATOM  12636  O   LEU I 846      29.977  -0.376  11.628  1.00  0.510          O  
ATOM  12637  CB  LEU I 846      31.482   2.677  11.756  1.00  0.690          C  
ATOM  12638  CG  LEU I 846      30.134   3.149  12.385  1.00  0.690          C  
ATOM  12639  CD1 LEU I 846      30.039   2.732  13.793  1.00  0.690          C  
ATOM  12640  CD2 LEU I 846      30.073   4.681  12.297  1.00  0.690          C  
ATOM  12641  H   LEU I 846      33.621   1.825  10.676  1.00  0.610          H  
ATOM  12642  HA  LEU I 846      31.987   0.779  12.678  1.00  0.590          H  
ATOM  12643 1HB  LEU I 846      32.244   3.113  12.340  1.00  0.830          H  
ATOM  12644 2HB  LEU I 846      31.550   3.093  10.761  1.00  0.830          H  
ATOM  12645  HG  LEU I 846      29.299   2.712  11.840  1.00  0.830          H  
ATOM  12646 1HD1 LEU I 846      29.095   3.073  14.216  1.00  0.830          H  
ATOM  12647 2HD1 LEU I 846      30.078   1.676  13.826  1.00  0.830          H  
ATOM  12648 3HD1 LEU I 846      30.865   3.155  14.352  1.00  0.830          H  
ATOM  12649 1HD2 LEU I 846      29.135   5.037  12.726  1.00  0.830          H  
ATOM  12650 2HD2 LEU I 846      30.910   5.109  12.853  1.00  0.830          H  
ATOM  12651 3HD2 LEU I 846      30.136   4.995  11.255  1.00  0.830          H  
ATOM  12652  N   GLY I 847      30.592   0.628   9.688  1.00  0.460          N  
ATOM  12653  CA  GLY I 847      29.616  -0.049   8.876  1.00  0.490          C  
ATOM  12654  C   GLY I 847      29.837  -1.543   8.894  1.00  0.540          C  
ATOM  12655  O   GLY I 847      28.904  -2.300   9.099  1.00  0.530          O  
ATOM  12656  H   GLY I 847      31.214   1.309   9.240  1.00  0.550          H  
ATOM  12657 1HA  GLY I 847      28.619   0.181   9.247  1.00  0.590          H  
ATOM  12658 2HA  GLY I 847      29.679   0.318   7.854  1.00  0.590          H  
ATOM  12659  N   ALA I 848      31.059  -1.997   8.664  1.00  0.630          N  
ATOM  12660  CA  ALA I 848      31.357  -3.421   8.585  1.00  0.700          C  
ATOM  12661  C   ALA I 848      30.991  -4.201   9.836  1.00  0.660          C  
ATOM  12662  O   ALA I 848      30.434  -5.301   9.733  1.00  0.680          O  
ATOM  12663  CB  ALA I 848      32.826  -3.578   8.269  1.00  0.950          C  
ATOM  12664  H   ALA I 848      31.806  -1.333   8.473  1.00  0.760          H  
ATOM  12665  HA  ALA I 848      30.772  -3.837   7.790  1.00  0.840          H  
ATOM  12666 1HB  ALA I 848      33.063  -4.612   8.130  1.00  1.140          H  
ATOM  12667 2HB  ALA I 848      33.067  -3.034   7.364  1.00  1.140          H  
ATOM  12668 3HB  ALA I 848      33.389  -3.170   9.084  1.00  1.140          H  
ATOM  12669  N   TYR I 849      31.207  -3.626  11.016  1.00  0.630          N  
ATOM  12670  CA  TYR I 849      30.837  -4.331  12.237  1.00  0.610          C  
ATOM  12671  C   TYR I 849      29.307  -4.446  12.345  1.00  0.530          C  
ATOM  12672  O   TYR I 849      28.774  -5.519  12.672  1.00  0.540          O  
ATOM  12673  CB  TYR I 849      31.404  -3.609  13.460  1.00  0.860          C  
ATOM  12674  CG  TYR I 849      32.919  -3.782  13.670  1.00  0.860          C  
ATOM  12675  CD1 TYR I 849      33.792  -2.844  13.237  1.00  0.860          C  
ATOM  12676  CD2 TYR I 849      33.414  -4.895  14.284  1.00  0.860          C  
ATOM  12677  CE1 TYR I 849      35.125  -3.063  13.353  1.00  0.860          C  
ATOM  12678  CE2 TYR I 849      34.736  -5.110  14.415  1.00  0.860          C  
ATOM  12679  CZ  TYR I 849      35.587  -4.206  13.923  1.00  0.860          C  
ATOM  12680  OH  TYR I 849      36.918  -4.423  13.981  1.00  0.860          O  
ATOM  12681  H   TYR I 849      31.693  -2.723  11.036  1.00  0.760          H  
ATOM  12682  HA  TYR I 849      31.250  -5.337  12.193  1.00  0.730          H  
ATOM  12683 1HB  TYR I 849      31.194  -2.548  13.358  1.00  1.030          H  
ATOM  12684 2HB  TYR I 849      30.881  -3.974  14.324  1.00  1.030          H  
ATOM  12685  HD1 TYR I 849      33.438  -1.956  12.795  1.00  1.030          H  
ATOM  12686  HD2 TYR I 849      32.760  -5.590  14.655  1.00  1.030          H  
ATOM  12687  HE1 TYR I 849      35.823  -2.343  12.981  1.00  1.030          H  
ATOM  12688  HE2 TYR I 849      35.104  -6.016  14.892  1.00  1.030          H  
ATOM  12689  HH  TYR I 849      37.336  -4.048  13.182  1.00  1.030          H  
ATOM  12690  N   ILE I 850      28.601  -3.346  12.045  1.00  0.480          N  
ATOM  12691  CA  ILE I 850      27.140  -3.314  12.119  1.00  0.440          C  
ATOM  12692  C   ILE I 850      26.523  -4.204  11.046  1.00  0.440          C  
ATOM  12693  O   ILE I 850      25.596  -4.965  11.327  1.00  0.440          O  
ATOM  12694  CB  ILE I 850      26.611  -1.872  12.013  1.00  0.630          C  
ATOM  12695  CG1 ILE I 850      27.072  -1.099  13.287  1.00  0.630          C  
ATOM  12696  CG2 ILE I 850      25.051  -1.877  11.871  1.00  0.630          C  
ATOM  12697  CD1 ILE I 850      26.906   0.409  13.228  1.00  0.630          C  
ATOM  12698  H   ILE I 850      29.109  -2.486  11.800  1.00  0.580          H  
ATOM  12699  HA  ILE I 850      26.839  -3.702  13.089  1.00  0.530          H  
ATOM  12700  HB  ILE I 850      27.065  -1.381  11.146  1.00  0.760          H  
ATOM  12701 1HG1 ILE I 850      26.516  -1.478  14.141  1.00  0.760          H  
ATOM  12702 2HG1 ILE I 850      28.127  -1.312  13.449  1.00  0.760          H  
ATOM  12703 1HG2 ILE I 850      24.680  -0.859  11.801  1.00  0.760          H  
ATOM  12704 2HG2 ILE I 850      24.752  -2.415  10.972  1.00  0.760          H  
ATOM  12705 3HG2 ILE I 850      24.610  -2.364  12.744  1.00  0.760          H  
ATOM  12706 1HD1 ILE I 850      27.267   0.848  14.160  1.00  0.760          H  
ATOM  12707 2HD1 ILE I 850      27.491   0.801  12.392  1.00  0.760          H  
ATOM  12708 3HD1 ILE I 850      25.863   0.670  13.096  1.00  0.760          H  
ATOM  12709  N   GLY I 851      27.021  -4.074   9.821  1.00  0.460          N  
ATOM  12710  CA  GLY I 851      26.601  -4.807   8.643  1.00  0.480          C  
ATOM  12711  C   GLY I 851      26.703  -6.288   8.910  1.00  0.480          C  
ATOM  12712  O   GLY I 851      25.740  -7.031   8.712  1.00  0.470          O  
ATOM  12713  H   GLY I 851      27.762  -3.405   9.695  1.00  0.550          H  
ATOM  12714 1HA  GLY I 851      25.580  -4.535   8.376  1.00  0.580          H  
ATOM  12715 2HA  GLY I 851      27.244  -4.535   7.806  1.00  0.580          H  
ATOM  12716  N   ALA I 852      27.865  -6.759   9.375  1.00  0.510          N  
ATOM  12717  CA  ALA I 852      27.997  -8.187   9.625  1.00  0.500          C  
ATOM  12718  C   ALA I 852      26.929  -8.651  10.612  1.00  0.460          C  
ATOM  12719  O   ALA I 852      26.303  -9.706  10.404  1.00  0.470          O  
ATOM  12720  CB  ALA I 852      29.376  -8.501  10.168  1.00  0.700          C  
ATOM  12721  H   ALA I 852      28.659  -6.127   9.522  1.00  0.610          H  
ATOM  12722  HA  ALA I 852      27.851  -8.712   8.686  1.00  0.600          H  
ATOM  12723 1HB  ALA I 852      29.463  -9.575  10.334  1.00  0.840          H  
ATOM  12724 2HB  ALA I 852      30.124  -8.178   9.454  1.00  0.840          H  
ATOM  12725 3HB  ALA I 852      29.523  -7.969  11.110  1.00  0.840          H  
ATOM  12726  N   GLY I 853      26.674  -7.836  11.644  1.00  0.440          N  
ATOM  12727  CA  GLY I 853      25.654  -8.140  12.631  1.00  0.420          C  
ATOM  12728  C   GLY I 853      24.258  -8.217  12.039  1.00  0.410          C  
ATOM  12729  O   GLY I 853      23.540  -9.191  12.256  1.00  0.420          O  
ATOM  12730  H   GLY I 853      27.259  -7.004  11.790  1.00  0.530          H  
ATOM  12731 1HA  GLY I 853      25.884  -9.108  13.042  1.00  0.500          H  
ATOM  12732 2HA  GLY I 853      25.686  -7.410  13.444  1.00  0.500          H  
ATOM  12733  N   VAL I 854      23.851  -7.195  11.289  1.00  0.410          N  
ATOM  12734  CA  VAL I 854      22.514  -7.193  10.697  1.00  0.430          C  
ATOM  12735  C   VAL I 854      22.385  -8.330   9.693  1.00  0.430          C  
ATOM  12736  O   VAL I 854      21.355  -8.981   9.612  1.00  0.470          O  
ATOM  12737  CB  VAL I 854      22.159  -5.859   9.997  1.00  0.590          C  
ATOM  12738  CG1 VAL I 854      20.802  -6.009   9.266  1.00  0.590          C  
ATOM  12739  CG2 VAL I 854      22.070  -4.712  11.008  1.00  0.590          C  
ATOM  12740  H   VAL I 854      24.498  -6.416  11.142  1.00  0.490          H  
ATOM  12741  HA  VAL I 854      21.785  -7.365  11.486  1.00  0.520          H  
ATOM  12742  HB  VAL I 854      22.931  -5.633   9.258  1.00  0.710          H  
ATOM  12743 1HG1 VAL I 854      20.568  -5.081   8.769  1.00  0.710          H  
ATOM  12744 2HG1 VAL I 854      20.833  -6.797   8.532  1.00  0.710          H  
ATOM  12745 3HG1 VAL I 854      20.023  -6.239   9.994  1.00  0.710          H  
ATOM  12746 1HG2 VAL I 854      21.830  -3.787  10.483  1.00  0.710          H  
ATOM  12747 2HG2 VAL I 854      21.294  -4.925  11.735  1.00  0.710          H  
ATOM  12748 3HG2 VAL I 854      23.028  -4.598  11.520  1.00  0.710          H  
ATOM  12749  N   THR I 855      23.402  -8.561   8.884  1.00  0.410          N  
ATOM  12750  CA  THR I 855      23.316  -9.591   7.866  1.00  0.420          C  
ATOM  12751  C   THR I 855      22.921 -10.908   8.490  1.00  0.450          C  
ATOM  12752  O   THR I 855      22.021 -11.601   8.017  1.00  0.460          O  
ATOM  12753  CB  THR I 855      24.673  -9.856   7.200  1.00  0.580          C  
ATOM  12754  OG1 THR I 855      25.201  -8.682   6.627  1.00  0.580          O  
ATOM  12755  CG2 THR I 855      24.444 -10.843   6.106  1.00  0.580          C  
ATOM  12756  H   THR I 855      24.247  -8.005   8.960  1.00  0.490          H  
ATOM  12757  HA  THR I 855      22.563  -9.312   7.130  1.00  0.500          H  
ATOM  12758  HB  THR I 855      25.375 -10.246   7.923  1.00  0.700          H  
ATOM  12759  HG1 THR I 855      25.476  -8.062   7.335  1.00  0.700          H  
ATOM  12760 1HG2 THR I 855      25.363 -11.046   5.643  1.00  0.700          H  
ATOM  12761 2HG2 THR I 855      24.043 -11.758   6.503  1.00  0.700          H  
ATOM  12762 3HG2 THR I 855      23.750 -10.431   5.384  1.00  0.700          H  
ATOM  12763  N   MET I 856      23.584 -11.249   9.579  1.00  0.500          N  
ATOM  12764  CA  MET I 856      23.382 -12.508  10.257  1.00  0.570          C  
ATOM  12765  C   MET I 856      21.963 -12.726  10.801  1.00  0.580          C  
ATOM  12766  O   MET I 856      21.554 -13.874  11.023  1.00  0.630          O  
ATOM  12767  CB  MET I 856      24.414 -12.645  11.367  1.00  0.770          C  
ATOM  12768  CG  MET I 856      24.532 -14.032  11.923  1.00  0.770          C  
ATOM  12769  SD  MET I 856      25.130 -15.203  10.687  1.00  0.770          S  
ATOM  12770  CE  MET I 856      24.474 -16.692  11.368  1.00  0.770          C  
ATOM  12771  H   MET I 856      24.337 -10.629   9.894  1.00  0.600          H  
ATOM  12772  HA  MET I 856      23.563 -13.296   9.529  1.00  0.680          H  
ATOM  12773 1HB  MET I 856      25.391 -12.338  11.001  1.00  0.920          H  
ATOM  12774 2HB  MET I 856      24.149 -11.963  12.187  1.00  0.920          H  
ATOM  12775 1HG  MET I 856      25.246 -13.991  12.722  1.00  0.920          H  
ATOM  12776 2HG  MET I 856      23.595 -14.389  12.323  1.00  0.920          H  
ATOM  12777 1HE  MET I 856      24.727 -17.538  10.735  1.00  0.920          H  
ATOM  12778 2HE  MET I 856      24.877 -16.845  12.351  1.00  0.920          H  
ATOM  12779 3HE  MET I 856      23.394 -16.600  11.438  1.00  0.920          H  
ATOM  12780  N   ILE I 857      21.170 -11.662  11.004  1.00  0.600          N  
ATOM  12781  CA  ILE I 857      19.850 -11.894  11.580  1.00  0.730          C  
ATOM  12782  C   ILE I 857      18.905 -12.371  10.473  1.00  0.620          C  
ATOM  12783  O   ILE I 857      17.770 -12.771  10.742  1.00  0.660          O  
ATOM  12784  CB  ILE I 857      19.287 -10.687  12.405  1.00  0.970          C  
ATOM  12785  CG1 ILE I 857      18.959  -9.448  11.549  1.00  0.970          C  
ATOM  12786  CG2 ILE I 857      20.386 -10.308  13.433  1.00  0.970          C  
ATOM  12787  CD1 ILE I 857      18.182  -8.335  12.248  1.00  0.970          C  
ATOM  12788  H   ILE I 857      21.453 -10.723  10.710  1.00  0.720          H  
ATOM  12789  HA  ILE I 857      19.935 -12.706  12.288  1.00  0.880          H  
ATOM  12790  HB  ILE I 857      18.382 -10.984  12.932  1.00  1.160          H  
ATOM  12791 1HG1 ILE I 857      19.850  -9.014  11.251  1.00  1.160          H  
ATOM  12792 2HG1 ILE I 857      18.398  -9.769  10.683  1.00  1.160          H  
ATOM  12793 1HG2 ILE I 857      20.067  -9.495  14.059  1.00  1.160          H  
ATOM  12794 2HG2 ILE I 857      20.616 -11.152  14.056  1.00  1.160          H  
ATOM  12795 3HG2 ILE I 857      21.285 -10.008  12.907  1.00  1.160          H  
ATOM  12796 1HD1 ILE I 857      18.022  -7.514  11.546  1.00  1.160          H  
ATOM  12797 2HD1 ILE I 857      17.217  -8.721  12.578  1.00  1.160          H  
ATOM  12798 3HD1 ILE I 857      18.733  -7.963  13.105  1.00  1.160          H  
ATOM  12799  N   ALA I 858      19.417 -12.394   9.221  1.00  0.510          N  
ATOM  12800  CA  ALA I 858      18.725 -12.874   8.029  1.00  0.510          C  
ATOM  12801  C   ALA I 858      18.393 -14.345   8.189  1.00  0.440          C  
ATOM  12802  O   ALA I 858      17.496 -14.860   7.512  1.00  0.470          O  
ATOM  12803  CB  ALA I 858      19.571 -12.675   6.780  1.00  0.710          C  
ATOM  12804  H   ALA I 858      20.372 -12.060   9.066  1.00  0.610          H  
ATOM  12805  HA  ALA I 858      17.791 -12.324   7.931  1.00  0.610          H  
ATOM  12806 1HB  ALA I 858      19.026 -13.037   5.908  1.00  0.860          H  
ATOM  12807 2HB  ALA I 858      19.798 -11.616   6.659  1.00  0.860          H  
ATOM  12808 3HB  ALA I 858      20.496 -13.234   6.880  1.00  0.860          H  
ATOM  12809  N   GLY I 859      19.110 -15.026   9.102  1.00  0.410          N  
ATOM  12810  CA  GLY I 859      18.941 -16.439   9.405  1.00  0.400          C  
ATOM  12811  C   GLY I 859      17.521 -16.769   9.872  1.00  0.400          C  
ATOM  12812  O   GLY I 859      17.097 -17.933   9.802  1.00  0.400          O  
ATOM  12813  H   GLY I 859      19.833 -14.529   9.638  1.00  0.490          H  
ATOM  12814 1HA  GLY I 859      19.194 -17.030   8.531  1.00  0.480          H  
ATOM  12815 2HA  GLY I 859      19.646 -16.705  10.188  1.00  0.480          H  
ATOM  12816  N   SER I 860      16.740 -15.731  10.238  1.00  0.430          N  
ATOM  12817  CA  SER I 860      15.355 -15.869  10.678  1.00  0.460          C  
ATOM  12818  C   SER I 860      14.519 -16.493   9.566  1.00  0.440          C  
ATOM  12819  O   SER I 860      13.435 -17.024   9.825  1.00  0.440          O  
ATOM  12820  CB  SER I 860      14.768 -14.517  11.023  1.00  0.630          C  
ATOM  12821  OG  SER I 860      14.564 -13.749   9.864  1.00  0.630          O  
ATOM  12822  H   SER I 860      17.142 -14.787  10.261  1.00  0.520          H  
ATOM  12823  HA  SER I 860      15.329 -16.512  11.559  1.00  0.550          H  
ATOM  12824 1HB  SER I 860      13.824 -14.648  11.551  1.00  0.760          H  
ATOM  12825 2HB  SER I 860      15.450 -13.993  11.692  1.00  0.760          H  
ATOM  12826  HG  SER I 860      14.380 -12.856  10.168  1.00  0.760          H  
ATOM  12827  N   THR I 861      15.045 -16.445   8.327  1.00  0.420          N  
ATOM  12828  CA  THR I 861      14.446 -17.017   7.134  1.00  0.430          C  
ATOM  12829  C   THR I 861      14.238 -18.507   7.345  1.00  0.410          C  
ATOM  12830  O   THR I 861      13.187 -19.056   7.003  1.00  0.420          O  
ATOM  12831  CB  THR I 861      15.374 -16.810   5.915  1.00  0.600          C  
ATOM  12832  OG1 THR I 861      15.549 -15.403   5.683  1.00  0.600          O  
ATOM  12833  CG2 THR I 861      14.781 -17.478   4.677  1.00  0.600          C  
ATOM  12834  H   THR I 861      15.934 -15.953   8.212  1.00  0.500          H  
ATOM  12835  HA  THR I 861      13.486 -16.540   6.956  1.00  0.520          H  
ATOM  12836  HB  THR I 861      16.350 -17.249   6.122  1.00  0.720          H  
ATOM  12837  HG1 THR I 861      16.188 -15.036   6.341  1.00  0.720          H  
ATOM  12838 1HG2 THR I 861      15.435 -17.319   3.838  1.00  0.720          H  
ATOM  12839 2HG2 THR I 861      14.670 -18.540   4.842  1.00  0.720          H  
ATOM  12840 3HG2 THR I 861      13.823 -17.051   4.464  1.00  0.720          H  
ATOM  12841  N   VAL I 862      15.260 -19.154   7.888  1.00  0.410          N  
ATOM  12842  CA  VAL I 862      15.263 -20.563   8.210  1.00  0.430          C  
ATOM  12843  C   VAL I 862      14.401 -20.816   9.400  1.00  0.410          C  
ATOM  12844  O   VAL I 862      13.635 -21.766   9.422  1.00  0.430          O  
ATOM  12845  CB  VAL I 862      16.689 -21.054   8.413  1.00  0.590          C  
ATOM  12846  CG1 VAL I 862      16.752 -22.414   8.981  1.00  0.590          C  
ATOM  12847  CG2 VAL I 862      17.273 -21.143   7.084  1.00  0.590          C  
ATOM  12848  H   VAL I 862      16.066 -18.601   8.184  1.00  0.490          H  
ATOM  12849  HA  VAL I 862      14.843 -21.107   7.367  1.00  0.520          H  
ATOM  12850  HB  VAL I 862      17.230 -20.358   9.054  1.00  0.710          H  
ATOM  12851 1HG1 VAL I 862      17.778 -22.710   9.057  1.00  0.710          H  
ATOM  12852 2HG1 VAL I 862      16.297 -22.439   9.978  1.00  0.710          H  
ATOM  12853 3HG1 VAL I 862      16.230 -23.078   8.321  1.00  0.710          H  
ATOM  12854 1HG2 VAL I 862      18.303 -21.478   7.162  1.00  0.710          H  
ATOM  12855 2HG2 VAL I 862      16.699 -21.855   6.491  1.00  0.710          H  
ATOM  12856 3HG2 VAL I 862      17.219 -20.191   6.617  1.00  0.710          H  
ATOM  12857  N   GLY I 863      14.520 -19.967  10.398  1.00  0.390          N  
ATOM  12858  CA  GLY I 863      13.737 -20.148  11.605  1.00  0.380          C  
ATOM  12859  C   GLY I 863      12.259 -20.269  11.243  1.00  0.360          C  
ATOM  12860  O   GLY I 863      11.612 -21.282  11.536  1.00  0.370          O  
ATOM  12861  H   GLY I 863      15.171 -19.185  10.279  1.00  0.470          H  
ATOM  12862 1HA  GLY I 863      14.076 -21.042  12.130  1.00  0.460          H  
ATOM  12863 2HA  GLY I 863      13.886 -19.300  12.269  1.00  0.460          H  
ATOM  12864  N   ILE I 864      11.734 -19.265  10.543  1.00  0.330          N  
ATOM  12865  CA  ILE I 864      10.335 -19.261  10.144  1.00  0.320          C  
ATOM  12866  C   ILE I 864      10.047 -20.380   9.175  1.00  0.340          C  
ATOM  12867  O   ILE I 864       9.082 -21.128   9.338  1.00  0.350          O  
ATOM  12868  CB  ILE I 864       9.923 -17.929   9.513  1.00  0.450          C  
ATOM  12869  CG1 ILE I 864      10.043 -16.811  10.548  1.00  0.450          C  
ATOM  12870  CG2 ILE I 864       8.445 -18.040   9.027  1.00  0.450          C  
ATOM  12871  CD1 ILE I 864       9.977 -15.416   9.982  1.00  0.450          C  
ATOM  12872  H   ILE I 864      12.338 -18.466  10.304  1.00  0.400          H  
ATOM  12873  HA  ILE I 864       9.714 -19.441  11.023  1.00  0.380          H  
ATOM  12874  HB  ILE I 864      10.590 -17.696   8.677  1.00  0.540          H  
ATOM  12875 1HG1 ILE I 864       9.247 -16.926  11.281  1.00  0.540          H  
ATOM  12876 2HG1 ILE I 864      10.999 -16.914  11.055  1.00  0.540          H  
ATOM  12877 1HG2 ILE I 864       8.140 -17.116   8.591  1.00  0.540          H  
ATOM  12878 2HG2 ILE I 864       8.333 -18.829   8.289  1.00  0.540          H  
ATOM  12879 3HG2 ILE I 864       7.803 -18.264   9.878  1.00  0.540          H  
ATOM  12880 1HD1 ILE I 864      10.086 -14.698  10.794  1.00  0.540          H  
ATOM  12881 2HD1 ILE I 864      10.790 -15.279   9.264  1.00  0.540          H  
ATOM  12882 3HD1 ILE I 864       9.034 -15.246   9.492  1.00  0.540          H  
ATOM  12883  N   GLY I 865      10.881 -20.498   8.136  1.00  0.360          N  
ATOM  12884  CA  GLY I 865      10.669 -21.503   7.123  1.00  0.400          C  
ATOM  12885  C   GLY I 865      10.550 -22.884   7.732  1.00  0.420          C  
ATOM  12886  O   GLY I 865       9.530 -23.556   7.560  1.00  0.430          O  
ATOM  12887  H   GLY I 865      11.678 -19.875   8.009  1.00  0.430          H  
ATOM  12888 1HA  GLY I 865       9.782 -21.258   6.548  1.00  0.480          H  
ATOM  12889 2HA  GLY I 865      11.512 -21.477   6.436  1.00  0.480          H  
ATOM  12890  N   GLN I 866      11.588 -23.314   8.447  1.00  0.430          N  
ATOM  12891  CA  GLN I 866      11.612 -24.632   9.039  1.00  0.460          C  
ATOM  12892  C   GLN I 866      10.578 -24.798  10.136  1.00  0.430          C  
ATOM  12893  O   GLN I 866       9.962 -25.855  10.249  1.00  0.450          O  
ATOM  12894  CB  GLN I 866      12.986 -24.956   9.610  1.00  0.630          C  
ATOM  12895  CG  GLN I 866      14.064 -25.130   8.572  1.00  0.630          C  
ATOM  12896  CD  GLN I 866      15.356 -25.497   9.222  1.00  0.630          C  
ATOM  12897  OE1 GLN I 866      15.567 -25.107  10.391  1.00  0.630          O  
ATOM  12898  NE2 GLN I 866      16.219 -26.224   8.523  1.00  0.630          N  
ATOM  12899  H   GLN I 866      12.386 -22.700   8.585  1.00  0.520          H  
ATOM  12900  HA  GLN I 866      11.395 -25.341   8.251  1.00  0.550          H  
ATOM  12901 1HB  GLN I 866      13.293 -24.149  10.282  1.00  0.760          H  
ATOM  12902 2HB  GLN I 866      12.931 -25.870  10.204  1.00  0.760          H  
ATOM  12903 1HG  GLN I 866      13.793 -25.882   7.862  1.00  0.760          H  
ATOM  12904 2HG  GLN I 866      14.192 -24.178   8.061  1.00  0.760          H  
ATOM  12905 1HE2 GLN I 866      17.071 -26.495   8.943  1.00  0.760          H  
ATOM  12906 2HE2 GLN I 866      16.069 -26.516   7.554  1.00  0.760          H  
ATOM  12907  N   GLY I 867      10.341 -23.758  10.937  1.00  0.390          N  
ATOM  12908  CA  GLY I 867       9.378 -23.847  12.018  1.00  0.360          C  
ATOM  12909  C   GLY I 867       8.058 -24.354  11.466  1.00  0.370          C  
ATOM  12910  O   GLY I 867       7.521 -25.371  11.920  1.00  0.370          O  
ATOM  12911  H   GLY I 867      10.860 -22.882  10.847  1.00  0.470          H  
ATOM  12912 1HA  GLY I 867       9.751 -24.509  12.797  1.00  0.430          H  
ATOM  12913 2HA  GLY I 867       9.244 -22.859  12.466  1.00  0.430          H  
ATOM  12914  N   TYR I 868       7.548 -23.680  10.441  1.00  0.370          N  
ATOM  12915  CA  TYR I 868       6.286 -24.102   9.858  1.00  0.380          C  
ATOM  12916  C   TYR I 868       6.406 -25.381   9.012  1.00  0.410          C  
ATOM  12917  O   TYR I 868       5.558 -26.272   9.125  1.00  0.420          O  
ATOM  12918  CB  TYR I 868       5.702 -22.953   9.051  1.00  0.530          C  
ATOM  12919  CG  TYR I 868       5.064 -21.881   9.890  1.00  0.530          C  
ATOM  12920  CD1 TYR I 868       5.803 -20.806  10.356  1.00  0.530          C  
ATOM  12921  CD2 TYR I 868       3.721 -21.974  10.183  1.00  0.530          C  
ATOM  12922  CE1 TYR I 868       5.198 -19.841  11.126  1.00  0.530          C  
ATOM  12923  CE2 TYR I 868       3.114 -21.014  10.944  1.00  0.530          C  
ATOM  12924  CZ  TYR I 868       3.842 -19.952  11.424  1.00  0.530          C  
ATOM  12925  OH  TYR I 868       3.219 -18.995  12.212  1.00  0.530          O  
ATOM  12926  H   TYR I 868       8.045 -22.854  10.084  1.00  0.440          H  
ATOM  12927  HA  TYR I 868       5.597 -24.317  10.673  1.00  0.460          H  
ATOM  12928 1HB  TYR I 868       6.502 -22.498   8.479  1.00  0.630          H  
ATOM  12929 2HB  TYR I 868       4.960 -23.335   8.355  1.00  0.630          H  
ATOM  12930  HD1 TYR I 868       6.857 -20.727  10.126  1.00  0.630          H  
ATOM  12931  HD2 TYR I 868       3.141 -22.817   9.810  1.00  0.630          H  
ATOM  12932  HE1 TYR I 868       5.779 -19.001  11.505  1.00  0.630          H  
ATOM  12933  HE2 TYR I 868       2.052 -21.094  11.177  1.00  0.630          H  
ATOM  12934  HH  TYR I 868       2.259 -19.116  12.160  1.00  0.630          H  
ATOM  12935  N   ILE I 869       7.468 -25.525   8.210  1.00  0.430          N  
ATOM  12936  CA  ILE I 869       7.597 -26.707   7.355  1.00  0.470          C  
ATOM  12937  C   ILE I 869       7.755 -28.012   8.113  1.00  0.440          C  
ATOM  12938  O   ILE I 869       7.031 -28.984   7.859  1.00  0.450          O  
ATOM  12939  CB  ILE I 869       8.759 -26.531   6.357  1.00  0.640          C  
ATOM  12940  CG1 ILE I 869       8.365 -25.463   5.388  1.00  0.640          C  
ATOM  12941  CG2 ILE I 869       9.090 -27.830   5.657  1.00  0.640          C  
ATOM  12942  CD1 ILE I 869       9.476 -24.914   4.500  1.00  0.640          C  
ATOM  12943  H   ILE I 869       8.164 -24.779   8.136  1.00  0.520          H  
ATOM  12944  HA  ILE I 869       6.704 -26.774   6.766  1.00  0.560          H  
ATOM  12945  HB  ILE I 869       9.638 -26.180   6.887  1.00  0.770          H  
ATOM  12946 1HG1 ILE I 869       7.597 -25.867   4.780  1.00  0.770          H  
ATOM  12947 2HG1 ILE I 869       7.938 -24.673   5.944  1.00  0.770          H  
ATOM  12948 1HG2 ILE I 869       9.910 -27.674   4.965  1.00  0.770          H  
ATOM  12949 2HG2 ILE I 869       9.396 -28.563   6.385  1.00  0.770          H  
ATOM  12950 3HG2 ILE I 869       8.212 -28.188   5.116  1.00  0.770          H  
ATOM  12951 1HD1 ILE I 869       9.067 -24.152   3.848  1.00  0.770          H  
ATOM  12952 2HD1 ILE I 869      10.255 -24.475   5.121  1.00  0.770          H  
ATOM  12953 3HD1 ILE I 869       9.899 -25.701   3.900  1.00  0.770          H  
ATOM  12954  N   PHE I 870       8.691 -28.043   9.041  1.00  0.420          N  
ATOM  12955  CA  PHE I 870       8.935 -29.235   9.804  1.00  0.420          C  
ATOM  12956  C   PHE I 870       7.814 -29.406  10.806  1.00  0.400          C  
ATOM  12957  O   PHE I 870       7.427 -30.528  11.103  1.00  0.450          O  
ATOM  12958  CB  PHE I 870      10.302 -29.150  10.466  1.00  0.590          C  
ATOM  12959  CG  PHE I 870      11.458 -29.397   9.538  1.00  0.590          C  
ATOM  12960  CD1 PHE I 870      11.945 -28.425   8.719  1.00  0.590          C  
ATOM  12961  CD2 PHE I 870      12.073 -30.584   9.534  1.00  0.590          C  
ATOM  12962  CE1 PHE I 870      13.028 -28.671   7.903  1.00  0.590          C  
ATOM  12963  CE2 PHE I 870      13.143 -30.850   8.730  1.00  0.590          C  
ATOM  12964  CZ  PHE I 870      13.624 -29.886   7.910  1.00  0.590          C  
ATOM  12965  H   PHE I 870       9.242 -27.210   9.244  1.00  0.500          H  
ATOM  12966  HA  PHE I 870       8.934 -30.089   9.127  1.00  0.500          H  
ATOM  12967 1HB  PHE I 870      10.421 -28.165  10.859  1.00  0.710          H  
ATOM  12968 2HB  PHE I 870      10.359 -29.855  11.297  1.00  0.710          H  
ATOM  12969  HD1 PHE I 870      11.469 -27.468   8.718  1.00  0.710          H  
ATOM  12970  HD2 PHE I 870      11.710 -31.338  10.196  1.00  0.710          H  
ATOM  12971  HE1 PHE I 870      13.408 -27.902   7.254  1.00  0.710          H  
ATOM  12972  HE2 PHE I 870      13.606 -31.833   8.763  1.00  0.710          H  
ATOM  12973  HZ  PHE I 870      14.478 -30.085   7.268  1.00  0.710          H  
ATOM  12974  N   GLY I 871       7.276 -28.300  11.324  1.00  0.390          N  
ATOM  12975  CA  GLY I 871       6.221 -28.348  12.311  1.00  0.430          C  
ATOM  12976  C   GLY I 871       5.007 -29.083  11.779  1.00  0.440          C  
ATOM  12977  O   GLY I 871       4.498 -30.010  12.413  1.00  0.470          O  
ATOM  12978  H   GLY I 871       7.609 -27.366  11.069  1.00  0.470          H  
ATOM  12979 1HA  GLY I 871       6.584 -28.836  13.213  1.00  0.520          H  
ATOM  12980 2HA  GLY I 871       5.949 -27.326  12.578  1.00  0.520          H  
ATOM  12981  N   LYS I 872       4.510 -28.663  10.626  1.00  0.490          N  
ATOM  12982  CA  LYS I 872       3.341 -29.318  10.075  1.00  0.550          C  
ATOM  12983  C   LYS I 872       3.653 -30.767   9.708  1.00  0.610          C  
ATOM  12984  O   LYS I 872       2.781 -31.636   9.818  1.00  0.680          O  
ATOM  12985  CB  LYS I 872       2.811 -28.525   8.902  1.00  0.750          C  
ATOM  12986  CG  LYS I 872       2.245 -27.097   9.274  1.00  0.750          C  
ATOM  12987  CD  LYS I 872       1.067 -27.134  10.286  1.00  0.750          C  
ATOM  12988  CE  LYS I 872      -0.179 -27.758   9.678  1.00  0.750          C  
ATOM  12989  NZ  LYS I 872      -1.324 -27.803  10.637  1.00  0.750          N  
ATOM  12990  H   LYS I 872       4.947 -27.877  10.130  1.00  0.590          H  
ATOM  12991  HA  LYS I 872       2.578 -29.365  10.845  1.00  0.660          H  
ATOM  12992 1HB  LYS I 872       3.638 -28.371   8.224  1.00  0.900          H  
ATOM  12993 2HB  LYS I 872       2.061 -29.102   8.365  1.00  0.900          H  
ATOM  12994 1HG  LYS I 872       3.051 -26.501   9.701  1.00  0.900          H  
ATOM  12995 2HG  LYS I 872       1.902 -26.599   8.370  1.00  0.900          H  
ATOM  12996 1HD  LYS I 872       1.326 -27.651  11.202  1.00  0.900          H  
ATOM  12997 2HD  LYS I 872       0.821 -26.108  10.551  1.00  0.900          H  
ATOM  12998 1HE  LYS I 872      -0.475 -27.184   8.801  1.00  0.900          H  
ATOM  12999 2HE  LYS I 872       0.038 -28.778   9.375  1.00  0.900          H  
ATOM  13000 1HZ  LYS I 872      -2.098 -28.251  10.143  1.00  0.900          H  
ATOM  13001 2HZ  LYS I 872      -1.058 -28.388  11.445  1.00  0.900          H  
ATOM  13002 3HZ  LYS I 872      -1.590 -26.891  10.944  1.00  0.900          H  
ATOM  13003  N   ALA I 873       4.881 -31.037   9.247  1.00  0.640          N  
ATOM  13004  CA  ALA I 873       5.290 -32.395   8.934  1.00  0.780          C  
ATOM  13005  C   ALA I 873       5.224 -33.288  10.173  1.00  0.750          C  
ATOM  13006  O   ALA I 873       4.877 -34.467  10.070  1.00  0.840          O  
ATOM  13007  CB  ALA I 873       6.664 -32.375   8.348  1.00  1.040          C  
ATOM  13008  H   ALA I 873       5.552 -30.277   9.087  1.00  0.770          H  
ATOM  13009  HA  ALA I 873       4.595 -32.803   8.220  1.00  0.940          H  
ATOM  13010 1HB  ALA I 873       6.966 -33.375   8.121  1.00  1.240          H  
ATOM  13011 2HB  ALA I 873       6.666 -31.758   7.445  1.00  1.240          H  
ATOM  13012 3HB  ALA I 873       7.336 -31.949   9.052  1.00  1.240          H  
ATOM  13013  N   VAL I 874       5.531 -32.731  11.348  1.00  0.680          N  
ATOM  13014  CA  VAL I 874       5.462 -33.487  12.591  1.00  0.750          C  
ATOM  13015  C   VAL I 874       4.036 -33.994  12.809  1.00  0.700          C  
ATOM  13016  O   VAL I 874       3.820 -35.175  13.131  1.00  0.800          O  
ATOM  13017  CB  VAL I 874       5.914 -32.585  13.782  1.00  1.020          C  
ATOM  13018  CG1 VAL I 874       5.615 -33.175  15.000  1.00  1.020          C  
ATOM  13019  CG2 VAL I 874       7.424 -32.354  13.792  1.00  1.020          C  
ATOM  13020  H   VAL I 874       5.852 -31.756  11.358  1.00  0.820          H  
ATOM  13021  HA  VAL I 874       6.134 -34.342  12.515  1.00  0.900          H  
ATOM  13022  HB  VAL I 874       5.408 -31.652  13.732  1.00  1.230          H  
ATOM  13023 1HG1 VAL I 874       5.952 -32.498  15.732  1.00  1.230          H  
ATOM  13024 2HG1 VAL I 874       4.569 -33.296  15.080  1.00  1.230          H  
ATOM  13025 3HG1 VAL I 874       6.101 -34.112  15.097  1.00  1.230          H  
ATOM  13026 1HG2 VAL I 874       7.689 -31.715  14.642  1.00  1.230          H  
ATOM  13027 2HG2 VAL I 874       7.936 -33.290  13.888  1.00  1.230          H  
ATOM  13028 3HG2 VAL I 874       7.737 -31.886  12.902  1.00  1.230          H  
ATOM  13029  N   GLU I 875       3.066 -33.089  12.643  1.00  0.590          N  
ATOM  13030  CA  GLU I 875       1.663 -33.454  12.796  1.00  0.600          C  
ATOM  13031  C   GLU I 875       1.217 -34.459  11.724  1.00  0.650          C  
ATOM  13032  O   GLU I 875       0.499 -35.421  12.025  1.00  0.720          O  
ATOM  13033  CB  GLU I 875       0.773 -32.211  12.684  1.00  0.840          C  
ATOM  13034  CG  GLU I 875       0.878 -31.193  13.831  1.00  0.840          C  
ATOM  13035  CD  GLU I 875       0.055 -29.918  13.543  1.00  0.840          C  
ATOM  13036  OE1 GLU I 875      -0.474 -29.821  12.461  1.00  0.840          O  
ATOM  13037  OE2 GLU I 875      -0.019 -29.047  14.382  1.00  0.840          O  
ATOM  13038  H   GLU I 875       3.347 -32.120  12.433  1.00  0.710          H  
ATOM  13039  HA  GLU I 875       1.531 -33.910  13.777  1.00  0.720          H  
ATOM  13040 1HB  GLU I 875       1.015 -31.683  11.761  1.00  1.000          H  
ATOM  13041 2HB  GLU I 875      -0.269 -32.522  12.610  1.00  1.000          H  
ATOM  13042 1HG  GLU I 875       0.523 -31.651  14.756  1.00  1.000          H  
ATOM  13043 2HG  GLU I 875       1.927 -30.934  13.964  1.00  1.000          H  
ATOM  13044  N   ALA I 876       1.665 -34.245  10.473  1.00  0.670          N  
ATOM  13045  CA  ALA I 876       1.283 -35.094   9.349  1.00  0.780          C  
ATOM  13046  C   ALA I 876       1.707 -36.537   9.548  1.00  0.850          C  
ATOM  13047  O   ALA I 876       0.930 -37.453   9.264  1.00  0.930          O  
ATOM  13048  CB  ALA I 876       1.903 -34.567   8.070  1.00  1.050          C  
ATOM  13049  H   ALA I 876       2.242 -33.417  10.295  1.00  0.800          H  
ATOM  13050  HA  ALA I 876       0.199 -35.066   9.260  1.00  0.940          H  
ATOM  13051 1HB  ALA I 876       1.601 -35.173   7.236  1.00  1.260          H  
ATOM  13052 2HB  ALA I 876       1.575 -33.537   7.918  1.00  1.260          H  
ATOM  13053 3HB  ALA I 876       2.984 -34.596   8.159  1.00  1.260          H  
ATOM  13054  N   ILE I 877       2.910 -36.746  10.088  1.00  0.840          N  
ATOM  13055  CA  ILE I 877       3.385 -38.099  10.328  1.00  0.960          C  
ATOM  13056  C   ILE I 877       2.529 -38.807  11.375  1.00  1.030          C  
ATOM  13057  O   ILE I 877       2.148 -39.959  11.182  1.00  1.140          O  
ATOM  13058  CB  ILE I 877       4.874 -38.115  10.734  1.00  1.300          C  
ATOM  13059  CG1 ILE I 877       5.749 -37.670   9.524  1.00  1.300          C  
ATOM  13060  CG2 ILE I 877       5.276 -39.514  11.237  1.00  1.300          C  
ATOM  13061  CD1 ILE I 877       7.186 -37.371   9.883  1.00  1.300          C  
ATOM  13062  H   ILE I 877       3.523 -35.941  10.265  1.00  1.010          H  
ATOM  13063  HA  ILE I 877       3.292 -38.658   9.397  1.00  1.150          H  
ATOM  13064  HB  ILE I 877       5.029 -37.383  11.534  1.00  1.560          H  
ATOM  13065 1HG1 ILE I 877       5.731 -38.451   8.763  1.00  1.560          H  
ATOM  13066 2HG1 ILE I 877       5.313 -36.768   9.100  1.00  1.560          H  
ATOM  13067 1HG2 ILE I 877       6.306 -39.523  11.545  1.00  1.560          H  
ATOM  13068 2HG2 ILE I 877       4.667 -39.774  12.077  1.00  1.560          H  
ATOM  13069 3HG2 ILE I 877       5.126 -40.252  10.446  1.00  1.560          H  
ATOM  13070 1HD1 ILE I 877       7.727 -37.042   8.995  1.00  1.560          H  
ATOM  13071 2HD1 ILE I 877       7.183 -36.589  10.626  1.00  1.560          H  
ATOM  13072 3HD1 ILE I 877       7.673 -38.238  10.286  1.00  1.560          H  
ATOM  13073  N   ALA I 878       2.242 -38.151  12.505  1.00  0.990          N  
ATOM  13074  CA  ALA I 878       1.412 -38.806  13.520  1.00  1.080          C  
ATOM  13075  C   ALA I 878       0.022 -39.167  12.989  1.00  1.120          C  
ATOM  13076  O   ALA I 878      -0.531 -40.220  13.330  1.00  1.240          O  
ATOM  13077  CB  ALA I 878       1.265 -37.918  14.734  1.00  1.480          C  
ATOM  13078  H   ALA I 878       2.606 -37.200  12.654  1.00  1.190          H  
ATOM  13079  HA  ALA I 878       1.897 -39.726  13.815  1.00  1.300          H  
ATOM  13080 1HB  ALA I 878       0.672 -38.422  15.494  1.00  1.770          H  
ATOM  13081 2HB  ALA I 878       2.239 -37.718  15.123  1.00  1.770          H  
ATOM  13082 3HB  ALA I 878       0.778 -36.986  14.448  1.00  1.770          H  
ATOM  13083  N   ARG I 879      -0.540 -38.303  12.142  1.00  1.040          N  
ATOM  13084  CA  ARG I 879      -1.876 -38.516  11.599  1.00  1.140          C  
ATOM  13085  C   ARG I 879      -1.983 -39.542  10.454  1.00  1.250          C  
ATOM  13086  O   ARG I 879      -2.937 -40.324  10.417  1.00  1.380          O  
ATOM  13087  CB  ARG I 879      -2.403 -37.190  11.115  1.00  1.560          C  
ATOM  13088  CG  ARG I 879      -2.700 -36.199  12.216  1.00  1.560          C  
ATOM  13089  CD  ARG I 879      -3.033 -34.917  11.643  1.00  1.560          C  
ATOM  13090  NE  ARG I 879      -3.280 -33.894  12.635  1.00  1.560          N  
ATOM  13091  CZ  ARG I 879      -3.511 -32.614  12.316  1.00  1.560          C  
ATOM  13092  NH1 ARG I 879      -3.511 -32.295  11.050  1.00  1.560          N  
ATOM  13093  NH2 ARG I 879      -3.732 -31.705  13.251  1.00  1.560          N  
ATOM  13094  H   ARG I 879      -0.043 -37.430  11.929  1.00  1.250          H  
ATOM  13095  HA  ARG I 879      -2.510 -38.857  12.415  1.00  1.370          H  
ATOM  13096 1HB  ARG I 879      -1.666 -36.733  10.451  1.00  1.870          H  
ATOM  13097 2HB  ARG I 879      -3.316 -37.342  10.543  1.00  1.870          H  
ATOM  13098 1HG  ARG I 879      -3.546 -36.543  12.808  1.00  1.870          H  
ATOM  13099 2HG  ARG I 879      -1.830 -36.076  12.860  1.00  1.870          H  
ATOM  13100 1HD  ARG I 879      -2.190 -34.595  11.026  1.00  1.870          H  
ATOM  13101 2HD  ARG I 879      -3.926 -35.020  11.024  1.00  1.870          H  
ATOM  13102  HE  ARG I 879      -3.277 -34.153  13.611  1.00  1.870          H  
ATOM  13103 1HH1 ARG I 879      -3.327 -32.995  10.359  1.00  1.870          H  
ATOM  13104 2HH1 ARG I 879      -3.690 -31.345  10.718  1.00  1.870          H  
ATOM  13105 1HH2 ARG I 879      -3.719 -31.966  14.227  1.00  1.870          H  
ATOM  13106 2HH2 ARG I 879      -3.895 -30.744  12.990  1.00  1.870          H  
ATOM  13107  N   ASN I 880      -1.039 -39.528   9.504  1.00  1.210          N  
ATOM  13108  CA  ASN I 880      -1.090 -40.438   8.364  1.00  1.340          C  
ATOM  13109  C   ASN I 880       0.149 -41.354   8.337  1.00  1.290          C  
ATOM  13110  O   ASN I 880       1.222 -40.920   7.915  1.00  1.260          O  
ATOM  13111  CB  ASN I 880      -1.232 -39.700   7.054  1.00  1.820          C  
ATOM  13112  CG  ASN I 880      -1.407 -40.660   5.874  1.00  1.820          C  
ATOM  13113  OD1 ASN I 880      -0.877 -41.797   5.828  1.00  1.820          O  
ATOM  13114  ND2 ASN I 880      -2.162 -40.227   4.894  1.00  1.820          N  
ATOM  13115  H   ASN I 880      -0.271 -38.852   9.561  1.00  1.450          H  
ATOM  13116  HA  ASN I 880      -1.991 -41.016   8.469  1.00  1.610          H  
ATOM  13117 1HB  ASN I 880      -2.100 -39.035   7.095  1.00  2.190          H  
ATOM  13118 2HB  ASN I 880      -0.357 -39.082   6.898  1.00  2.190          H  
ATOM  13119 1HD2 ASN I 880      -2.310 -40.807   4.094  1.00  2.190          H  
ATOM  13120 2HD2 ASN I 880      -2.595 -39.303   4.927  1.00  2.190          H  
ATOM  13121  N   PRO I 881       0.026 -42.643   8.697  1.00  1.390          N  
ATOM  13122  CA  PRO I 881       1.115 -43.590   8.853  1.00  1.430          C  
ATOM  13123  C   PRO I 881       1.910 -43.918   7.581  1.00  1.450          C  
ATOM  13124  O   PRO I 881       2.981 -44.514   7.688  1.00  1.530          O  
ATOM  13125  CB  PRO I 881       0.401 -44.844   9.383  1.00  2.150          C  
ATOM  13126  CG  PRO I 881      -1.021 -44.726   8.900  1.00  2.150          C  
ATOM  13127  CD  PRO I 881      -1.321 -43.249   8.906  1.00  2.150          C  
ATOM  13128  HA  PRO I 881       1.798 -43.200   9.623  1.00  1.720          H  
ATOM  13129 1HB  PRO I 881       0.902 -45.746   8.991  1.00  2.570          H  
ATOM  13130 2HB  PRO I 881       0.482 -44.886  10.479  1.00  2.570          H  
ATOM  13131 1HG  PRO I 881      -1.115 -45.176   7.894  1.00  2.570          H  
ATOM  13132 2HG  PRO I 881      -1.696 -45.293   9.560  1.00  2.570          H  
ATOM  13133 1HD  PRO I 881      -1.987 -43.075   8.049  1.00  2.570          H  
ATOM  13134 2HD  PRO I 881      -1.761 -42.922   9.869  1.00  2.570          H  
ATOM  13135  N   GLU I 882       1.388 -43.614   6.379  1.00  1.460          N  
ATOM  13136  CA  GLU I 882       2.136 -43.999   5.176  1.00  1.520          C  
ATOM  13137  C   GLU I 882       2.299 -42.915   4.098  1.00  1.400          C  
ATOM  13138  O   GLU I 882       1.943 -43.139   2.939  1.00  1.530          O  
ATOM  13139  CB  GLU I 882       1.478 -45.229   4.522  1.00  2.100          C  
ATOM  13140  CG  GLU I 882       1.440 -46.506   5.391  1.00  2.100          C  
ATOM  13141  CD  GLU I 882       0.830 -47.717   4.680  1.00  2.100          C  
ATOM  13142  OE1 GLU I 882       0.412 -47.582   3.555  1.00  2.100          O  
ATOM  13143  OE2 GLU I 882       0.787 -48.771   5.277  1.00  2.100          O  
ATOM  13144  H   GLU I 882       0.520 -43.079   6.287  1.00  1.750          H  
ATOM  13145  HA  GLU I 882       3.136 -44.287   5.490  1.00  1.820          H  
ATOM  13146 1HB  GLU I 882       0.453 -44.981   4.255  1.00  2.520          H  
ATOM  13147 2HB  GLU I 882       2.009 -45.474   3.602  1.00  2.520          H  
ATOM  13148 1HG  GLU I 882       2.456 -46.748   5.708  1.00  2.520          H  
ATOM  13149 2HG  GLU I 882       0.856 -46.303   6.284  1.00  2.520          H  
ATOM  13150  N   VAL I 883       2.870 -41.767   4.475  1.00  1.300          N  
ATOM  13151  CA  VAL I 883       3.140 -40.654   3.550  1.00  1.210          C  
ATOM  13152  C   VAL I 883       4.538 -40.033   3.674  1.00  1.120          C  
ATOM  13153  O   VAL I 883       4.765 -38.971   3.092  1.00  1.040          O  
ATOM  13154  CB  VAL I 883       2.080 -39.528   3.664  1.00  1.730          C  
ATOM  13155  CG1 VAL I 883       0.751 -40.030   3.208  1.00  1.730          C  
ATOM  13156  CG2 VAL I 883       1.977 -39.052   5.105  1.00  1.730          C  
ATOM  13157  H   VAL I 883       3.132 -41.668   5.448  1.00  1.560          H  
ATOM  13158  HA  VAL I 883       3.051 -41.045   2.535  1.00  1.450          H  
ATOM  13159  HB  VAL I 883       2.364 -38.699   3.016  1.00  2.080          H  
ATOM  13160 1HG1 VAL I 883       0.013 -39.241   3.272  1.00  2.080          H  
ATOM  13161 2HG1 VAL I 883       0.841 -40.361   2.172  1.00  2.080          H  
ATOM  13162 3HG1 VAL I 883       0.451 -40.856   3.819  1.00  2.080          H  
ATOM  13163 1HG2 VAL I 883       1.235 -38.261   5.170  1.00  2.080          H  
ATOM  13164 2HG2 VAL I 883       1.676 -39.881   5.733  1.00  2.080          H  
ATOM  13165 3HG2 VAL I 883       2.931 -38.677   5.443  1.00  2.080          H  
ATOM  13166  N   GLU I 884       5.480 -40.666   4.398  1.00  1.180          N  
ATOM  13167  CA  GLU I 884       6.765 -40.003   4.672  1.00  1.160          C  
ATOM  13168  C   GLU I 884       7.547 -39.591   3.423  1.00  1.070          C  
ATOM  13169  O   GLU I 884       8.302 -38.617   3.460  1.00  1.040          O  
ATOM  13170  CB  GLU I 884       7.660 -40.895   5.544  1.00  1.630          C  
ATOM  13171  CG  GLU I 884       8.150 -42.181   4.866  1.00  1.630          C  
ATOM  13172  CD  GLU I 884       9.005 -43.049   5.755  1.00  1.630          C  
ATOM  13173  OE1 GLU I 884       9.393 -42.610   6.823  1.00  1.630          O  
ATOM  13174  OE2 GLU I 884       9.270 -44.159   5.365  1.00  1.630          O  
ATOM  13175  H   GLU I 884       5.296 -41.568   4.814  1.00  1.420          H  
ATOM  13176  HA  GLU I 884       6.548 -39.112   5.251  1.00  1.390          H  
ATOM  13177 1HB  GLU I 884       8.538 -40.328   5.864  1.00  1.960          H  
ATOM  13178 2HB  GLU I 884       7.115 -41.179   6.443  1.00  1.960          H  
ATOM  13179 1HG  GLU I 884       7.290 -42.758   4.532  1.00  1.960          H  
ATOM  13180 2HG  GLU I 884       8.740 -41.924   3.990  1.00  1.960          H  
ATOM  13181  N   LYS I 885       7.353 -40.283   2.302  1.00  1.090          N  
ATOM  13182  CA  LYS I 885       8.045 -39.898   1.085  1.00  1.100          C  
ATOM  13183  C   LYS I 885       7.567 -38.524   0.603  1.00  1.030          C  
ATOM  13184  O   LYS I 885       8.361 -37.728   0.089  1.00  1.170          O  
ATOM  13185  CB  LYS I 885       7.845 -40.957   0.004  1.00  1.540          C  
ATOM  13186  CG  LYS I 885       8.581 -42.266   0.291  1.00  1.540          C  
ATOM  13187  CD  LYS I 885       8.341 -43.311  -0.794  1.00  1.540          C  
ATOM  13188  CE  LYS I 885       9.084 -44.609  -0.480  1.00  1.540          C  
ATOM  13189  NZ  LYS I 885       8.840 -45.658  -1.510  1.00  1.540          N  
ATOM  13190  H   LYS I 885       6.751 -41.095   2.307  1.00  1.310          H  
ATOM  13191  HA  LYS I 885       9.111 -39.823   1.303  1.00  1.320          H  
ATOM  13192 1HB  LYS I 885       6.782 -41.173  -0.103  1.00  1.840          H  
ATOM  13193 2HB  LYS I 885       8.200 -40.572  -0.952  1.00  1.840          H  
ATOM  13194 1HG  LYS I 885       9.650 -42.062   0.360  1.00  1.840          H  
ATOM  13195 2HG  LYS I 885       8.249 -42.663   1.251  1.00  1.840          H  
ATOM  13196 1HD  LYS I 885       7.273 -43.523  -0.867  1.00  1.840          H  
ATOM  13197 2HD  LYS I 885       8.684 -42.927  -1.755  1.00  1.840          H  
ATOM  13198 1HE  LYS I 885      10.152 -44.404  -0.431  1.00  1.840          H  
ATOM  13199 2HE  LYS I 885       8.753 -44.984   0.490  1.00  1.840          H  
ATOM  13200 1HZ  LYS I 885       9.349 -46.497  -1.264  1.00  1.840          H  
ATOM  13201 2HZ  LYS I 885       7.853 -45.867  -1.555  1.00  1.840          H  
ATOM  13202 3HZ  LYS I 885       9.155 -45.327  -2.411  1.00  1.840          H  
ATOM  13203  N   GLN I 886       6.261 -38.259   0.759  1.00  0.930          N  
ATOM  13204  CA  GLN I 886       5.634 -37.020   0.317  1.00  0.890          C  
ATOM  13205  C   GLN I 886       5.962 -35.925   1.310  1.00  0.790          C  
ATOM  13206  O   GLN I 886       6.157 -34.759   0.944  1.00  0.760          O  
ATOM  13207  CB  GLN I 886       4.127 -37.229   0.182  1.00  1.260          C  
ATOM  13208  CG  GLN I 886       3.759 -38.183  -0.952  1.00  1.260          C  
ATOM  13209  CD  GLN I 886       2.292 -38.522  -0.994  1.00  1.260          C  
ATOM  13210  OE1 GLN I 886       1.696 -38.794   0.052  1.00  1.260          O  
ATOM  13211  NE2 GLN I 886       1.697 -38.503  -2.178  1.00  1.260          N  
ATOM  13212  H   GLN I 886       5.672 -38.927   1.253  1.00  1.120          H  
ATOM  13213  HA  GLN I 886       6.041 -36.741  -0.656  1.00  1.070          H  
ATOM  13214 1HB  GLN I 886       3.726 -37.624   1.114  1.00  1.510          H  
ATOM  13215 2HB  GLN I 886       3.642 -36.274  -0.010  1.00  1.510          H  
ATOM  13216 1HG  GLN I 886       4.023 -37.710  -1.898  1.00  1.510          H  
ATOM  13217 2HG  GLN I 886       4.320 -39.105  -0.833  1.00  1.510          H  
ATOM  13218 1HE2 GLN I 886       0.724 -38.719  -2.261  1.00  1.510          H  
ATOM  13219 2HE2 GLN I 886       2.226 -38.251  -3.019  1.00  1.510          H  
ATOM  13220  N   VAL I 887       6.066 -36.324   2.579  1.00  0.770          N  
ATOM  13221  CA  VAL I 887       6.387 -35.384   3.629  1.00  0.720          C  
ATOM  13222  C   VAL I 887       7.749 -34.802   3.344  1.00  0.690          C  
ATOM  13223  O   VAL I 887       7.900 -33.582   3.300  1.00  0.640          O  
ATOM  13224  CB  VAL I 887       6.401 -36.092   5.019  1.00  1.030          C  
ATOM  13225  CG1 VAL I 887       6.956 -35.200   6.083  1.00  1.030          C  
ATOM  13226  CG2 VAL I 887       4.976 -36.511   5.422  1.00  1.030          C  
ATOM  13227  H   VAL I 887       5.857 -37.302   2.790  1.00  0.920          H  
ATOM  13228  HA  VAL I 887       5.654 -34.587   3.625  1.00  0.860          H  
ATOM  13229  HB  VAL I 887       7.038 -36.953   4.956  1.00  1.230          H  
ATOM  13230 1HG1 VAL I 887       6.959 -35.725   7.035  1.00  1.230          H  
ATOM  13231 2HG1 VAL I 887       7.966 -34.916   5.837  1.00  1.230          H  
ATOM  13232 3HG1 VAL I 887       6.341 -34.326   6.150  1.00  1.230          H  
ATOM  13233 1HG2 VAL I 887       5.000 -37.026   6.384  1.00  1.230          H  
ATOM  13234 2HG2 VAL I 887       4.347 -35.651   5.505  1.00  1.230          H  
ATOM  13235 3HG2 VAL I 887       4.571 -37.164   4.673  1.00  1.230          H  
ATOM  13236  N   PHE I 888       8.729 -35.665   3.098  1.00  0.740          N  
ATOM  13237  CA  PHE I 888      10.068 -35.181   2.852  1.00  0.760          C  
ATOM  13238  C   PHE I 888      10.276 -34.543   1.487  1.00  0.710          C  
ATOM  13239  O   PHE I 888      11.089 -33.624   1.376  1.00  0.740          O  
ATOM  13240  CB  PHE I 888      11.080 -36.252   3.206  1.00  1.060          C  
ATOM  13241  CG  PHE I 888      11.268 -36.292   4.732  1.00  1.060          C  
ATOM  13242  CD1 PHE I 888      10.560 -37.181   5.540  1.00  1.060          C  
ATOM  13243  CD2 PHE I 888      12.157 -35.404   5.352  1.00  1.060          C  
ATOM  13244  CE1 PHE I 888      10.737 -37.184   6.910  1.00  1.060          C  
ATOM  13245  CE2 PHE I 888      12.334 -35.413   6.723  1.00  1.060          C  
ATOM  13246  CZ  PHE I 888      11.624 -36.307   7.498  1.00  1.060          C  
ATOM  13247  H   PHE I 888       8.545 -36.673   3.135  1.00  0.890          H  
ATOM  13248  HA  PHE I 888      10.246 -34.400   3.574  1.00  0.910          H  
ATOM  13249 1HB  PHE I 888      10.722 -37.228   2.869  1.00  1.270          H  
ATOM  13250 2HB  PHE I 888      12.038 -36.050   2.732  1.00  1.270          H  
ATOM  13251  HD1 PHE I 888       9.861 -37.879   5.088  1.00  1.270          H  
ATOM  13252  HD2 PHE I 888      12.717 -34.694   4.737  1.00  1.270          H  
ATOM  13253  HE1 PHE I 888      10.176 -37.888   7.528  1.00  1.270          H  
ATOM  13254  HE2 PHE I 888      13.033 -34.715   7.190  1.00  1.270          H  
ATOM  13255  HZ  PHE I 888      11.759 -36.326   8.571  1.00  1.270          H  
ATOM  13256  N   LYS I 889       9.561 -34.967   0.437  1.00  0.690          N  
ATOM  13257  CA  LYS I 889       9.733 -34.272  -0.833  1.00  0.690          C  
ATOM  13258  C   LYS I 889       9.372 -32.794  -0.669  1.00  0.630          C  
ATOM  13259  O   LYS I 889      10.122 -31.905  -1.098  1.00  0.630          O  
ATOM  13260  CB  LYS I 889       8.869 -34.880  -1.938  1.00  0.970          C  
ATOM  13261  CG  LYS I 889       9.034 -34.184  -3.305  1.00  0.970          C  
ATOM  13262  CD  LYS I 889       8.198 -34.852  -4.391  1.00  0.970          C  
ATOM  13263  CE  LYS I 889       8.358 -34.127  -5.725  1.00  0.970          C  
ATOM  13264  NZ  LYS I 889       7.565 -34.771  -6.814  1.00  0.970          N  
ATOM  13265  H   LYS I 889       8.938 -35.780   0.494  1.00  0.830          H  
ATOM  13266  HA  LYS I 889      10.780 -34.336  -1.126  1.00  0.830          H  
ATOM  13267 1HB  LYS I 889       9.115 -35.937  -2.053  1.00  1.160          H  
ATOM  13268 2HB  LYS I 889       7.816 -34.822  -1.648  1.00  1.160          H  
ATOM  13269 1HG  LYS I 889       8.721 -33.140  -3.223  1.00  1.160          H  
ATOM  13270 2HG  LYS I 889      10.084 -34.203  -3.596  1.00  1.160          H  
ATOM  13271 1HD  LYS I 889       8.507 -35.892  -4.505  1.00  1.160          H  
ATOM  13272 2HD  LYS I 889       7.142 -34.834  -4.099  1.00  1.160          H  
ATOM  13273 1HE  LYS I 889       8.030 -33.094  -5.612  1.00  1.160          H  
ATOM  13274 2HE  LYS I 889       9.411 -34.134  -6.006  1.00  1.160          H  
ATOM  13275 1HZ  LYS I 889       7.705 -34.263  -7.677  1.00  1.160          H  
ATOM  13276 2HZ  LYS I 889       7.870 -35.727  -6.934  1.00  1.160          H  
ATOM  13277 3HZ  LYS I 889       6.580 -34.760  -6.579  1.00  1.160          H  
ATOM  13278  N   LEU I 890       8.228 -32.522  -0.025  1.00  0.610          N  
ATOM  13279  CA  LEU I 890       7.799 -31.143   0.128  1.00  0.580          C  
ATOM  13280  C   LEU I 890       8.713 -30.399   1.104  1.00  0.560          C  
ATOM  13281  O   LEU I 890       9.071 -29.242   0.860  1.00  0.580          O  
ATOM  13282  CB  LEU I 890       6.334 -31.108   0.595  1.00  0.820          C  
ATOM  13283  CG  LEU I 890       5.176 -31.105  -0.506  1.00  0.820          C  
ATOM  13284  CD1 LEU I 890       5.172 -29.805  -1.300  1.00  0.820          C  
ATOM  13285  CD2 LEU I 890       5.351 -32.294  -1.455  1.00  0.820          C  
ATOM  13286  H   LEU I 890       7.637 -33.287   0.326  1.00  0.730          H  
ATOM  13287  HA  LEU I 890       7.885 -30.653  -0.836  1.00  0.700          H  
ATOM  13288 1HB  LEU I 890       6.178 -31.998   1.201  1.00  0.990          H  
ATOM  13289 2HB  LEU I 890       6.191 -30.238   1.231  1.00  0.990          H  
ATOM  13290  HG  LEU I 890       4.213 -31.188   0.004  1.00  0.990          H  
ATOM  13291 1HD1 LEU I 890       4.355 -29.831  -2.020  1.00  0.990          H  
ATOM  13292 2HD1 LEU I 890       5.027 -28.974  -0.618  1.00  0.990          H  
ATOM  13293 3HD1 LEU I 890       6.105 -29.678  -1.831  1.00  0.990          H  
ATOM  13294 1HD2 LEU I 890       4.542 -32.298  -2.186  1.00  0.990          H  
ATOM  13295 2HD2 LEU I 890       6.302 -32.222  -1.981  1.00  0.990          H  
ATOM  13296 3HD2 LEU I 890       5.325 -33.226  -0.888  1.00  0.990          H  
ATOM  13297  N   ILE I 891       9.184 -31.065   2.168  1.00  0.570          N  
ATOM  13298  CA  ILE I 891      10.083 -30.377   3.086  1.00  0.620          C  
ATOM  13299  C   ILE I 891      11.335 -29.971   2.363  1.00  0.620          C  
ATOM  13300  O   ILE I 891      11.784 -28.835   2.482  1.00  0.640          O  
ATOM  13301  CB  ILE I 891      10.525 -31.259   4.270  1.00  0.850          C  
ATOM  13302  CG1 ILE I 891       9.361 -31.532   5.184  1.00  0.850          C  
ATOM  13303  CG2 ILE I 891      11.714 -30.585   5.048  1.00  0.850          C  
ATOM  13304  CD1 ILE I 891       9.634 -32.612   6.131  1.00  0.850          C  
ATOM  13305  H   ILE I 891       8.869 -32.018   2.374  1.00  0.680          H  
ATOM  13306  HA  ILE I 891       9.587 -29.487   3.454  1.00  0.740          H  
ATOM  13307  HB  ILE I 891      10.862 -32.211   3.883  1.00  1.020          H  
ATOM  13308 1HG1 ILE I 891       9.139 -30.662   5.756  1.00  1.020          H  
ATOM  13309 2HG1 ILE I 891       8.498 -31.764   4.601  1.00  1.020          H  
ATOM  13310 1HG2 ILE I 891      12.045 -31.213   5.856  1.00  1.020          H  
ATOM  13311 2HG2 ILE I 891      12.565 -30.419   4.396  1.00  1.020          H  
ATOM  13312 3HG2 ILE I 891      11.386 -29.635   5.449  1.00  1.020          H  
ATOM  13313 1HD1 ILE I 891       8.783 -32.756   6.742  1.00  1.020          H  
ATOM  13314 2HD1 ILE I 891       9.844 -33.525   5.600  1.00  1.020          H  
ATOM  13315 3HD1 ILE I 891      10.469 -32.365   6.744  1.00  1.020          H  
ATOM  13316  N   PHE I 892      11.933 -30.893   1.608  1.00  0.630          N  
ATOM  13317  CA  PHE I 892      13.165 -30.570   0.923  1.00  0.660          C  
ATOM  13318  C   PHE I 892      13.044 -29.351   0.050  1.00  0.610          C  
ATOM  13319  O   PHE I 892      13.880 -28.453   0.130  1.00  0.620          O  
ATOM  13320  CB  PHE I 892      13.665 -31.708   0.049  1.00  0.910          C  
ATOM  13321  CG  PHE I 892      14.865 -31.270  -0.742  1.00  0.910          C  
ATOM  13322  CD1 PHE I 892      16.114 -31.209  -0.151  1.00  0.910          C  
ATOM  13323  CD2 PHE I 892      14.740 -30.884  -2.074  1.00  0.910          C  
ATOM  13324  CE1 PHE I 892      17.207 -30.775  -0.863  1.00  0.910          C  
ATOM  13325  CE2 PHE I 892      15.828 -30.450  -2.781  1.00  0.910          C  
ATOM  13326  CZ  PHE I 892      17.064 -30.394  -2.176  1.00  0.910          C  
ATOM  13327  H   PHE I 892      11.540 -31.833   1.524  1.00  0.760          H  
ATOM  13328  HA  PHE I 892      13.921 -30.366   1.677  1.00  0.790          H  
ATOM  13329 1HB  PHE I 892      13.934 -32.564   0.666  1.00  1.090          H  
ATOM  13330 2HB  PHE I 892      12.876 -32.024  -0.638  1.00  1.090          H  
ATOM  13331  HD1 PHE I 892      16.228 -31.501   0.893  1.00  1.090          H  
ATOM  13332  HD2 PHE I 892      13.761 -30.920  -2.553  1.00  1.090          H  
ATOM  13333  HE1 PHE I 892      18.184 -30.729  -0.385  1.00  1.090          H  
ATOM  13334  HE2 PHE I 892      15.716 -30.145  -3.821  1.00  1.090          H  
ATOM  13335  HZ  PHE I 892      17.928 -30.049  -2.739  1.00  1.090          H  
ATOM  13336  N   ILE I 893      12.019 -29.292  -0.790  1.00  0.580          N  
ATOM  13337  CA  ILE I 893      11.943 -28.178  -1.718  1.00  0.590          C  
ATOM  13338  C   ILE I 893      11.815 -26.853  -0.961  1.00  0.580          C  
ATOM  13339  O   ILE I 893      12.520 -25.879  -1.266  1.00  0.650          O  
ATOM  13340  CB  ILE I 893      10.723 -28.353  -2.648  1.00  0.820          C  
ATOM  13341  CG1 ILE I 893      10.929 -29.589  -3.561  1.00  0.820          C  
ATOM  13342  CG2 ILE I 893      10.551 -27.068  -3.519  1.00  0.820          C  
ATOM  13343  CD1 ILE I 893       9.663 -30.054  -4.291  1.00  0.820          C  
ATOM  13344  H   ILE I 893      11.325 -30.051  -0.805  1.00  0.700          H  
ATOM  13345  HA  ILE I 893      12.855 -28.159  -2.310  1.00  0.710          H  
ATOM  13346  HB  ILE I 893       9.842 -28.531  -2.045  1.00  0.990          H  
ATOM  13347 1HG1 ILE I 893      11.695 -29.361  -4.298  1.00  0.990          H  
ATOM  13348 2HG1 ILE I 893      11.277 -30.419  -2.947  1.00  0.990          H  
ATOM  13349 1HG2 ILE I 893       9.695 -27.167  -4.174  1.00  0.990          H  
ATOM  13350 2HG2 ILE I 893      10.406 -26.199  -2.888  1.00  0.990          H  
ATOM  13351 3HG2 ILE I 893      11.448 -26.918  -4.118  1.00  0.990          H  
ATOM  13352 1HD1 ILE I 893       9.901 -30.930  -4.893  1.00  0.990          H  
ATOM  13353 2HD1 ILE I 893       8.893 -30.316  -3.559  1.00  0.990          H  
ATOM  13354 3HD1 ILE I 893       9.294 -29.275  -4.939  1.00  0.990          H  
ATOM  13355  N   GLY I 894      10.894 -26.810  -0.002  1.00  0.520          N  
ATOM  13356  CA  GLY I 894      10.633 -25.600   0.761  1.00  0.530          C  
ATOM  13357  C   GLY I 894      11.836 -25.139   1.553  1.00  0.560          C  
ATOM  13358  O   GLY I 894      12.284 -23.985   1.435  1.00  0.630          O  
ATOM  13359  H   GLY I 894      10.374 -27.667   0.224  1.00  0.620          H  
ATOM  13360 1HA  GLY I 894      10.321 -24.812   0.082  1.00  0.640          H  
ATOM  13361 2HA  GLY I 894       9.808 -25.789   1.442  1.00  0.640          H  
ATOM  13362  N   SER I 895      12.355 -26.055   2.369  1.00  0.530          N  
ATOM  13363  CA  SER I 895      13.481 -25.801   3.232  1.00  0.580          C  
ATOM  13364  C   SER I 895      14.723 -25.460   2.448  1.00  0.550          C  
ATOM  13365  O   SER I 895      15.402 -24.498   2.782  1.00  0.580          O  
ATOM  13366  CB  SER I 895      13.749 -27.020   4.089  1.00  0.790          C  
ATOM  13367  OG  SER I 895      12.692 -27.254   4.975  1.00  0.790          O  
ATOM  13368  H   SER I 895      11.934 -26.983   2.408  1.00  0.640          H  
ATOM  13369  HA  SER I 895      13.235 -24.960   3.879  1.00  0.700          H  
ATOM  13370 1HB  SER I 895      13.890 -27.887   3.443  1.00  0.950          H  
ATOM  13371 2HB  SER I 895      14.676 -26.878   4.646  1.00  0.950          H  
ATOM  13372  HG  SER I 895      12.838 -28.142   5.311  1.00  0.950          H  
ATOM  13373  N   ALA I 896      14.991 -26.147   1.332  1.00  0.590          N  
ATOM  13374  CA  ALA I 896      16.201 -25.866   0.583  1.00  0.630          C  
ATOM  13375  C   ALA I 896      16.265 -24.409   0.151  1.00  0.570          C  
ATOM  13376  O   ALA I 896      17.341 -23.804   0.194  1.00  0.690          O  
ATOM  13377  CB  ALA I 896      16.277 -26.771  -0.636  1.00  0.870          C  
ATOM  13378  H   ALA I 896      14.413 -26.931   1.027  1.00  0.710          H  
ATOM  13379  HA  ALA I 896      17.054 -26.065   1.233  1.00  0.760          H  
ATOM  13380 1HB  ALA I 896      17.196 -26.579  -1.181  1.00  1.040          H  
ATOM  13381 2HB  ALA I 896      16.260 -27.811  -0.312  1.00  1.040          H  
ATOM  13382 3HB  ALA I 896      15.418 -26.580  -1.284  1.00  1.040          H  
ATOM  13383  N   VAL I 897      15.128 -23.813  -0.226  1.00  0.490          N  
ATOM  13384  CA  VAL I 897      15.172 -22.421  -0.640  1.00  0.500          C  
ATOM  13385  C   VAL I 897      15.486 -21.530   0.579  1.00  0.450          C  
ATOM  13386  O   VAL I 897      16.335 -20.624   0.494  1.00  0.460          O  
ATOM  13387  CB  VAL I 897      13.848 -21.981  -1.290  1.00  0.700          C  
ATOM  13388  CG1 VAL I 897      13.911 -20.498  -1.611  1.00  0.700          C  
ATOM  13389  CG2 VAL I 897      13.591 -22.792  -2.549  1.00  0.700          C  
ATOM  13390  H   VAL I 897      14.254 -24.355  -0.271  1.00  0.590          H  
ATOM  13391  HA  VAL I 897      15.969 -22.303  -1.373  1.00  0.600          H  
ATOM  13392  HB  VAL I 897      13.031 -22.138  -0.578  1.00  0.840          H  
ATOM  13393 1HG1 VAL I 897      12.982 -20.182  -2.055  1.00  0.840          H  
ATOM  13394 2HG1 VAL I 897      14.093 -19.925  -0.755  1.00  0.840          H  
ATOM  13395 3HG1 VAL I 897      14.725 -20.340  -2.308  1.00  0.840          H  
ATOM  13396 1HG2 VAL I 897      12.649 -22.478  -3.005  1.00  0.840          H  
ATOM  13397 2HG2 VAL I 897      14.404 -22.629  -3.259  1.00  0.840          H  
ATOM  13398 3HG2 VAL I 897      13.536 -23.846  -2.301  1.00  0.840          H  
ATOM  13399  N   SER I 898      14.798 -21.777   1.710  1.00  0.450          N  
ATOM  13400  CA  SER I 898      15.007 -20.976   2.926  1.00  0.450          C  
ATOM  13401  C   SER I 898      16.439 -21.084   3.440  1.00  0.410          C  
ATOM  13402  O   SER I 898      17.056 -20.082   3.836  1.00  0.420          O  
ATOM  13403  CB  SER I 898      14.079 -21.455   4.037  1.00  0.630          C  
ATOM  13404  OG  SER I 898      12.736 -21.256   3.711  1.00  0.630          O  
ATOM  13405  H   SER I 898      14.090 -22.526   1.712  1.00  0.540          H  
ATOM  13406  HA  SER I 898      14.805 -19.933   2.700  1.00  0.540          H  
ATOM  13407 1HB  SER I 898      14.256 -22.514   4.224  1.00  0.760          H  
ATOM  13408 2HB  SER I 898      14.312 -20.923   4.955  1.00  0.760          H  
ATOM  13409  HG  SER I 898      12.234 -21.471   4.493  1.00  0.760          H  
ATOM  13410  N   GLU I 899      16.972 -22.304   3.411  1.00  0.400          N  
ATOM  13411  CA  GLU I 899      18.312 -22.594   3.877  1.00  0.380          C  
ATOM  13412  C   GLU I 899      19.347 -21.923   3.001  1.00  0.350          C  
ATOM  13413  O   GLU I 899      20.268 -21.314   3.534  1.00  0.370          O  
ATOM  13414  CB  GLU I 899      18.512 -24.108   3.942  1.00  0.540          C  
ATOM  13415  CG  GLU I 899      17.680 -24.797   5.060  1.00  0.540          C  
ATOM  13416  CD  GLU I 899      17.720 -26.306   4.992  1.00  0.540          C  
ATOM  13417  OE1 GLU I 899      18.295 -26.804   4.052  1.00  0.540          O  
ATOM  13418  OE2 GLU I 899      17.146 -26.962   5.857  1.00  0.540          O  
ATOM  13419  H   GLU I 899      16.401 -23.072   3.067  1.00  0.480          H  
ATOM  13420  HA  GLU I 899      18.430 -22.201   4.875  1.00  0.460          H  
ATOM  13421 1HB  GLU I 899      18.223 -24.547   2.985  1.00  0.650          H  
ATOM  13422 2HB  GLU I 899      19.565 -24.333   4.105  1.00  0.650          H  
ATOM  13423 1HG  GLU I 899      18.058 -24.468   6.018  1.00  0.650          H  
ATOM  13424 2HG  GLU I 899      16.648 -24.464   4.987  1.00  0.650          H  
ATOM  13425  N   SER I 900      19.162 -21.948   1.676  1.00  0.410          N  
ATOM  13426  CA  SER I 900      20.102 -21.313   0.757  1.00  0.480          C  
ATOM  13427  C   SER I 900      20.199 -19.822   1.033  1.00  0.540          C  
ATOM  13428  O   SER I 900      21.301 -19.261   1.092  1.00  0.550          O  
ATOM  13429  CB  SER I 900      19.682 -21.554  -0.678  1.00  0.640          C  
ATOM  13430  OG  SER I 900      20.573 -20.940  -1.573  1.00  0.640          O  
ATOM  13431  H   SER I 900      18.389 -22.495   1.284  1.00  0.490          H  
ATOM  13432  HA  SER I 900      21.083 -21.756   0.905  1.00  0.580          H  
ATOM  13433 1HB  SER I 900      19.648 -22.627  -0.867  1.00  0.770          H  
ATOM  13434 2HB  SER I 900      18.674 -21.166  -0.833  1.00  0.770          H  
ATOM  13435  HG  SER I 900      20.280 -21.199  -2.448  1.00  0.770          H  
ATOM  13436  N   THR I 901      19.045 -19.179   1.222  1.00  0.640          N  
ATOM  13437  CA  THR I 901      19.001 -17.752   1.493  1.00  0.770          C  
ATOM  13438  C   THR I 901      19.760 -17.425   2.787  1.00  0.740          C  
ATOM  13439  O   THR I 901      20.574 -16.491   2.819  1.00  0.800          O  
ATOM  13440  CB  THR I 901      17.529 -17.287   1.570  1.00  1.030          C  
ATOM  13441  OG1 THR I 901      16.888 -17.512   0.300  1.00  1.030          O  
ATOM  13442  CG2 THR I 901      17.422 -15.825   1.916  1.00  1.030          C  
ATOM  13443  H   THR I 901      18.168 -19.702   1.140  1.00  0.770          H  
ATOM  13444  HA  THR I 901      19.487 -17.231   0.669  1.00  0.920          H  
ATOM  13445  HB  THR I 901      17.020 -17.878   2.321  1.00  1.230          H  
ATOM  13446  HG1 THR I 901      16.794 -18.471   0.160  1.00  1.230          H  
ATOM  13447 1HG2 THR I 901      16.372 -15.577   1.950  1.00  1.230          H  
ATOM  13448 2HG2 THR I 901      17.877 -15.628   2.889  1.00  1.230          H  
ATOM  13449 3HG2 THR I 901      17.913 -15.226   1.162  1.00  1.230          H  
ATOM  13450  N   ALA I 902      19.492 -18.187   3.862  1.00  0.680          N  
ATOM  13451  CA  ALA I 902      20.186 -17.986   5.134  1.00  0.720          C  
ATOM  13452  C   ALA I 902      21.687 -18.250   5.018  1.00  0.680          C  
ATOM  13453  O   ALA I 902      22.475 -17.535   5.645  1.00  0.770          O  
ATOM  13454  CB  ALA I 902      19.592 -18.853   6.196  1.00  0.990          C  
ATOM  13455  H   ALA I 902      18.778 -18.922   3.790  1.00  0.820          H  
ATOM  13456  HA  ALA I 902      20.056 -16.946   5.425  1.00  0.860          H  
ATOM  13457 1HB  ALA I 902      20.091 -18.683   7.143  1.00  1.190          H  
ATOM  13458 2HB  ALA I 902      18.552 -18.587   6.274  1.00  1.190          H  
ATOM  13459 3HB  ALA I 902      19.707 -19.896   5.905  1.00  1.190          H  
ATOM  13460  N   ILE I 903      22.088 -19.244   4.206  1.00  0.550          N  
ATOM  13461  CA  ILE I 903      23.502 -19.535   3.998  1.00  0.540          C  
ATOM  13462  C   ILE I 903      24.160 -18.321   3.399  1.00  0.600          C  
ATOM  13463  O   ILE I 903      25.233 -17.938   3.858  1.00  0.670          O  
ATOM  13464  CB  ILE I 903      23.733 -20.775   3.118  1.00  0.760          C  
ATOM  13465  CG1 ILE I 903      23.307 -22.034   3.920  1.00  0.760          C  
ATOM  13466  CG2 ILE I 903      25.228 -20.840   2.671  1.00  0.760          C  
ATOM  13467  CD1 ILE I 903      23.147 -23.294   3.093  1.00  0.760          C  
ATOM  13468  H   ILE I 903      21.380 -19.841   3.770  1.00  0.660          H  
ATOM  13469  HA  ILE I 903      23.961 -19.730   4.959  1.00  0.650          H  
ATOM  13470  HB  ILE I 903      23.097 -20.722   2.239  1.00  0.910          H  
ATOM  13471 1HG1 ILE I 903      24.064 -22.223   4.676  1.00  0.910          H  
ATOM  13472 2HG1 ILE I 903      22.383 -21.827   4.429  1.00  0.910          H  
ATOM  13473 1HG2 ILE I 903      25.393 -21.711   2.051  1.00  0.910          H  
ATOM  13474 2HG2 ILE I 903      25.489 -19.956   2.096  1.00  0.910          H  
ATOM  13475 3HG2 ILE I 903      25.871 -20.896   3.553  1.00  0.910          H  
ATOM  13476 1HD1 ILE I 903      22.853 -24.115   3.748  1.00  0.910          H  
ATOM  13477 2HD1 ILE I 903      22.373 -23.141   2.345  1.00  0.910          H  
ATOM  13478 3HD1 ILE I 903      24.078 -23.546   2.602  1.00  0.910          H  
ATOM  13479  N   TYR I 904      23.539 -17.693   2.406  1.00  0.610          N  
ATOM  13480  CA  TYR I 904      24.121 -16.460   1.911  1.00  0.690          C  
ATOM  13481  C   TYR I 904      24.203 -15.442   3.030  1.00  0.690          C  
ATOM  13482  O   TYR I 904      25.227 -14.790   3.186  1.00  0.720          O  
ATOM  13483  CB  TYR I 904      23.400 -15.951   0.686  1.00  0.930          C  
ATOM  13484  CG  TYR I 904      23.982 -16.558  -0.530  1.00  0.930          C  
ATOM  13485  CD1 TYR I 904      23.514 -17.753  -1.037  1.00  0.930          C  
ATOM  13486  CD2 TYR I 904      25.020 -15.898  -1.151  1.00  0.930          C  
ATOM  13487  CE1 TYR I 904      24.088 -18.290  -2.161  1.00  0.930          C  
ATOM  13488  CE2 TYR I 904      25.593 -16.427  -2.276  1.00  0.930          C  
ATOM  13489  CZ  TYR I 904      25.133 -17.621  -2.784  1.00  0.930          C  
ATOM  13490  OH  TYR I 904      25.712 -18.152  -3.911  1.00  0.930          O  
ATOM  13491  H   TYR I 904      22.680 -18.093   2.006  1.00  0.730          H  
ATOM  13492  HA  TYR I 904      25.137 -16.671   1.605  1.00  0.830          H  
ATOM  13493 1HB  TYR I 904      22.339 -16.211   0.741  1.00  1.120          H  
ATOM  13494 2HB  TYR I 904      23.485 -14.871   0.618  1.00  1.120          H  
ATOM  13495  HD1 TYR I 904      22.699 -18.272  -0.552  1.00  1.120          H  
ATOM  13496  HD2 TYR I 904      25.385 -14.954  -0.745  1.00  1.120          H  
ATOM  13497  HE1 TYR I 904      23.719 -19.233  -2.560  1.00  1.120          H  
ATOM  13498  HE2 TYR I 904      26.415 -15.906  -2.768  1.00  1.120          H  
ATOM  13499  HH  TYR I 904      25.285 -18.983  -4.130  1.00  1.120          H  
ATOM  13500  N   GLY I 905      23.176 -15.343   3.877  1.00  0.680          N  
ATOM  13501  CA  GLY I 905      23.243 -14.427   5.014  1.00  0.690          C  
ATOM  13502  C   GLY I 905      24.560 -14.677   5.765  1.00  0.670          C  
ATOM  13503  O   GLY I 905      25.337 -13.753   6.013  1.00  0.680          O  
ATOM  13504  H   GLY I 905      22.319 -15.876   3.693  1.00  0.820          H  
ATOM  13505 1HA  GLY I 905      23.194 -13.395   4.673  1.00  0.830          H  
ATOM  13506 2HA  GLY I 905      22.395 -14.605   5.676  1.00  0.830          H  
ATOM  13507  N   LEU I 906      24.826 -15.935   6.106  1.00  0.690          N  
ATOM  13508  CA  LEU I 906      26.059 -16.299   6.796  1.00  0.700          C  
ATOM  13509  C   LEU I 906      27.332 -15.963   6.009  1.00  0.740          C  
ATOM  13510  O   LEU I 906      28.284 -15.410   6.576  1.00  0.740          O  
ATOM  13511  CB  LEU I 906      26.060 -17.798   7.121  1.00  0.980          C  
ATOM  13512  CG  LEU I 906      27.353 -18.373   7.741  1.00  0.980          C  
ATOM  13513  CD1 LEU I 906      27.652 -17.684   9.038  1.00  0.980          C  
ATOM  13514  CD2 LEU I 906      27.165 -19.867   7.951  1.00  0.980          C  
ATOM  13515  H   LEU I 906      24.117 -16.644   5.885  1.00  0.830          H  
ATOM  13516  HA  LEU I 906      26.076 -15.737   7.727  1.00  0.840          H  
ATOM  13517 1HB  LEU I 906      25.242 -17.994   7.808  1.00  1.170          H  
ATOM  13518 2HB  LEU I 906      25.867 -18.344   6.205  1.00  1.170          H  
ATOM  13519  HG  LEU I 906      28.194 -18.213   7.065  1.00  1.170          H  
ATOM  13520 1HD1 LEU I 906      28.559 -18.099   9.462  1.00  1.170          H  
ATOM  13521 2HD1 LEU I 906      27.797 -16.622   8.881  1.00  1.170          H  
ATOM  13522 3HD1 LEU I 906      26.825 -17.837   9.705  1.00  1.170          H  
ATOM  13523 1HD2 LEU I 906      28.075 -20.288   8.376  1.00  1.170          H  
ATOM  13524 2HD2 LEU I 906      26.331 -20.040   8.631  1.00  1.170          H  
ATOM  13525 3HD2 LEU I 906      26.960 -20.347   6.995  1.00  1.170          H  
ATOM  13526  N   LEU I 907      27.373 -16.304   4.719  1.00  0.790          N  
ATOM  13527  CA  LEU I 907      28.567 -16.061   3.918  1.00  0.880          C  
ATOM  13528  C   LEU I 907      28.873 -14.573   3.857  1.00  0.840          C  
ATOM  13529  O   LEU I 907      30.028 -14.162   4.002  1.00  0.880          O  
ATOM  13530  CB  LEU I 907      28.340 -16.555   2.478  1.00  1.200          C  
ATOM  13531  CG  LEU I 907      28.192 -18.091   2.255  1.00  1.200          C  
ATOM  13532  CD1 LEU I 907      27.749 -18.340   0.801  1.00  1.200          C  
ATOM  13533  CD2 LEU I 907      29.500 -18.807   2.549  1.00  1.200          C  
ATOM  13534  H   LEU I 907      26.563 -16.777   4.314  1.00  0.950          H  
ATOM  13535  HA  LEU I 907      29.409 -16.566   4.379  1.00  1.060          H  
ATOM  13536 1HB  LEU I 907      27.433 -16.082   2.105  1.00  1.440          H  
ATOM  13537 2HB  LEU I 907      29.170 -16.210   1.867  1.00  1.440          H  
ATOM  13538  HG  LEU I 907      27.428 -18.479   2.915  1.00  1.440          H  
ATOM  13539 1HD1 LEU I 907      27.624 -19.410   0.637  1.00  1.440          H  
ATOM  13540 2HD1 LEU I 907      26.809 -17.843   0.607  1.00  1.440          H  
ATOM  13541 3HD1 LEU I 907      28.502 -17.956   0.117  1.00  1.440          H  
ATOM  13542 1HD2 LEU I 907      29.367 -19.876   2.384  1.00  1.440          H  
ATOM  13543 2HD2 LEU I 907      30.280 -18.431   1.887  1.00  1.440          H  
ATOM  13544 3HD2 LEU I 907      29.794 -18.644   3.581  1.00  1.440          H  
ATOM  13545  N   ILE I 908      27.826 -13.777   3.699  1.00  0.790          N  
ATOM  13546  CA  ILE I 908      27.913 -12.338   3.615  1.00  0.790          C  
ATOM  13547  C   ILE I 908      28.355 -11.761   4.940  1.00  0.700          C  
ATOM  13548  O   ILE I 908      29.233 -10.901   4.973  1.00  0.700          O  
ATOM  13549  CB  ILE I 908      26.595 -11.755   3.130  1.00  1.110          C  
ATOM  13550  CG1 ILE I 908      26.411 -12.242   1.659  1.00  1.110          C  
ATOM  13551  CG2 ILE I 908      26.622 -10.178   3.283  1.00  1.110          C  
ATOM  13552  CD1 ILE I 908      25.054 -12.043   1.107  1.00  1.110          C  
ATOM  13553  H   ILE I 908      26.906 -14.213   3.594  1.00  0.950          H  
ATOM  13554  HA  ILE I 908      28.667 -12.085   2.874  1.00  0.950          H  
ATOM  13555  HB  ILE I 908      25.772 -12.180   3.701  1.00  1.330          H  
ATOM  13556 1HG1 ILE I 908      27.124 -11.741   1.039  1.00  1.330          H  
ATOM  13557 2HG1 ILE I 908      26.625 -13.308   1.613  1.00  1.330          H  
ATOM  13558 1HG2 ILE I 908      25.689  -9.750   2.925  1.00  1.330          H  
ATOM  13559 2HG2 ILE I 908      26.751  -9.893   4.319  1.00  1.330          H  
ATOM  13560 3HG2 ILE I 908      27.453  -9.776   2.720  1.00  1.330          H  
ATOM  13561 1HD1 ILE I 908      25.014 -12.422   0.085  1.00  1.330          H  
ATOM  13562 2HD1 ILE I 908      24.355 -12.589   1.722  1.00  1.330          H  
ATOM  13563 3HD1 ILE I 908      24.800 -11.004   1.107  1.00  1.330          H  
ATOM  13564  N   SER I 909      27.768 -12.231   6.044  1.00  0.630          N  
ATOM  13565  CA  SER I 909      28.142 -11.736   7.356  1.00  0.580          C  
ATOM  13566  C   SER I 909      29.648 -11.919   7.518  1.00  0.630          C  
ATOM  13567  O   SER I 909      30.345 -10.990   7.946  1.00  0.680          O  
ATOM  13568  CB  SER I 909      27.388 -12.477   8.445  1.00  0.830          C  
ATOM  13569  OG  SER I 909      27.722 -11.988   9.715  1.00  0.830          O  
ATOM  13570  H   SER I 909      27.014 -12.918   5.969  1.00  0.760          H  
ATOM  13571  HA  SER I 909      27.902 -10.678   7.414  1.00  0.700          H  
ATOM  13572 1HB  SER I 909      26.317 -12.401   8.285  1.00  1.000          H  
ATOM  13573 2HB  SER I 909      27.642 -13.535   8.391  1.00  1.000          H  
ATOM  13574  HG  SER I 909      27.206 -11.161   9.840  1.00  1.000          H  
ATOM  13575  N   PHE I 910      30.170 -13.101   7.132  1.00  0.680          N  
ATOM  13576  CA  PHE I 910      31.609 -13.322   7.172  1.00  0.760          C  
ATOM  13577  C   PHE I 910      32.365 -12.307   6.302  1.00  0.820          C  
ATOM  13578  O   PHE I 910      33.345 -11.705   6.738  1.00  1.030          O  
ATOM  13579  CB  PHE I 910      32.041 -14.712   6.745  1.00  1.030          C  
ATOM  13580  CG  PHE I 910      33.546 -14.767   6.751  1.00  1.030          C  
ATOM  13581  CD1 PHE I 910      34.234 -14.904   7.948  1.00  1.030          C  
ATOM  13582  CD2 PHE I 910      34.280 -14.633   5.573  1.00  1.030          C  
ATOM  13583  CE1 PHE I 910      35.607 -14.907   7.971  1.00  1.030          C  
ATOM  13584  CE2 PHE I 910      35.654 -14.635   5.601  1.00  1.030          C  
ATOM  13585  CZ  PHE I 910      36.316 -14.773   6.801  1.00  1.030          C  
ATOM  13586  H   PHE I 910      29.544 -13.855   6.825  1.00  0.820          H  
ATOM  13587  HA  PHE I 910      31.920 -13.213   8.201  1.00  0.910          H  
ATOM  13588 1HB  PHE I 910      31.646 -15.460   7.429  1.00  1.240          H  
ATOM  13589 2HB  PHE I 910      31.679 -14.933   5.745  1.00  1.240          H  
ATOM  13590  HD1 PHE I 910      33.675 -15.001   8.878  1.00  1.240          H  
ATOM  13591  HD2 PHE I 910      33.754 -14.515   4.622  1.00  1.240          H  
ATOM  13592  HE1 PHE I 910      36.134 -15.013   8.919  1.00  1.240          H  
ATOM  13593  HE2 PHE I 910      36.221 -14.525   4.676  1.00  1.240          H  
ATOM  13594  HZ  PHE I 910      37.402 -14.776   6.824  1.00  1.240          H  
ATOM  13595  N   ILE I 911      31.932 -12.113   5.060  1.00  0.800          N  
ATOM  13596  CA  ILE I 911      32.643 -11.193   4.182  1.00  0.890          C  
ATOM  13597  C   ILE I 911      32.692  -9.789   4.782  1.00  0.870          C  
ATOM  13598  O   ILE I 911      33.729  -9.120   4.727  1.00  0.930          O  
ATOM  13599  CB  ILE I 911      31.976 -11.114   2.784  1.00  1.210          C  
ATOM  13600  CG1 ILE I 911      32.151 -12.463   2.038  1.00  1.210          C  
ATOM  13601  CG2 ILE I 911      32.601  -9.949   1.962  1.00  1.210          C  
ATOM  13602  CD1 ILE I 911      31.257 -12.619   0.799  1.00  1.210          C  
ATOM  13603  H   ILE I 911      31.131 -12.653   4.715  1.00  0.960          H  
ATOM  13604  HA  ILE I 911      33.664 -11.553   4.063  1.00  1.070          H  
ATOM  13605  HB  ILE I 911      30.907 -10.938   2.901  1.00  1.450          H  
ATOM  13606 1HG1 ILE I 911      33.190 -12.559   1.727  1.00  1.450          H  
ATOM  13607 2HG1 ILE I 911      31.929 -13.272   2.725  1.00  1.450          H  
ATOM  13608 1HG2 ILE I 911      32.142  -9.892   0.993  1.00  1.450          H  
ATOM  13609 2HG2 ILE I 911      32.454  -8.995   2.464  1.00  1.450          H  
ATOM  13610 3HG2 ILE I 911      33.671 -10.129   1.840  1.00  1.450          H  
ATOM  13611 1HD1 ILE I 911      31.442 -13.594   0.347  1.00  1.450          H  
ATOM  13612 2HD1 ILE I 911      30.211 -12.555   1.093  1.00  1.450          H  
ATOM  13613 3HD1 ILE I 911      31.472 -11.847   0.069  1.00  1.450          H  
ATOM  13614  N   LEU I 912      31.574  -9.313   5.316  1.00  0.820          N  
ATOM  13615  CA  LEU I 912      31.555  -7.971   5.863  1.00  0.870          C  
ATOM  13616  C   LEU I 912      32.458  -7.881   7.129  1.00  0.930          C  
ATOM  13617  O   LEU I 912      33.216  -6.911   7.276  1.00  1.080          O  
ATOM  13618  CB  LEU I 912      30.103  -7.587   6.205  1.00  1.200          C  
ATOM  13619  CG  LEU I 912      29.036  -7.546   4.979  1.00  1.200          C  
ATOM  13620  CD1 LEU I 912      27.693  -7.233   5.576  1.00  1.200          C  
ATOM  13621  CD2 LEU I 912      29.374  -6.587   3.837  1.00  1.200          C  
ATOM  13622  H   LEU I 912      30.734  -9.896   5.309  1.00  0.980          H  
ATOM  13623  HA  LEU I 912      31.946  -7.287   5.118  1.00  1.040          H  
ATOM  13624 1HB  LEU I 912      29.732  -8.338   6.905  1.00  1.440          H  
ATOM  13625 2HB  LEU I 912      30.095  -6.624   6.715  1.00  1.440          H  
ATOM  13626  HG  LEU I 912      28.989  -8.537   4.558  1.00  1.440          H  
ATOM  13627 1HD1 LEU I 912      26.917  -7.273   4.811  1.00  1.440          H  
ATOM  13628 2HD1 LEU I 912      27.486  -7.966   6.339  1.00  1.440          H  
ATOM  13629 3HD1 LEU I 912      27.714  -6.239   6.015  1.00  1.440          H  
ATOM  13630 1HD2 LEU I 912      28.608  -6.666   3.085  1.00  1.440          H  
ATOM  13631 2HD2 LEU I 912      29.387  -5.599   4.174  1.00  1.440          H  
ATOM  13632 3HD2 LEU I 912      30.337  -6.846   3.398  1.00  1.440          H  
ATOM  13633  N   ILE I 913      32.432  -8.911   8.013  1.00  0.900          N  
ATOM  13634  CA  ILE I 913      33.262  -8.877   9.229  1.00  1.070          C  
ATOM  13635  C   ILE I 913      34.745  -8.991   8.889  1.00  1.120          C  
ATOM  13636  O   ILE I 913      35.596  -8.436   9.587  1.00  1.330          O  
ATOM  13637  CB  ILE I 913      32.900  -9.957  10.289  1.00  1.430          C  
ATOM  13638  CG1 ILE I 913      33.474  -9.533  11.641  1.00  1.430          C  
ATOM  13639  CG2 ILE I 913      33.444 -11.332   9.935  1.00  1.430          C  
ATOM  13640  CD1 ILE I 913      32.957 -10.326  12.786  1.00  1.430          C  
ATOM  13641  H   ILE I 913      31.781  -9.691   7.865  1.00  1.080          H  
ATOM  13642  HA  ILE I 913      33.094  -7.917   9.703  1.00  1.280          H  
ATOM  13643  HB  ILE I 913      31.824 -10.020  10.368  1.00  1.720          H  
ATOM  13644 1HG1 ILE I 913      34.560  -9.620  11.628  1.00  1.720          H  
ATOM  13645 2HG1 ILE I 913      33.212  -8.490  11.810  1.00  1.720          H  
ATOM  13646 1HG2 ILE I 913      33.153 -12.067  10.666  1.00  1.720          H  
ATOM  13647 2HG2 ILE I 913      33.039 -11.593   9.024  1.00  1.720          H  
ATOM  13648 3HG2 ILE I 913      34.527 -11.327   9.867  1.00  1.720          H  
ATOM  13649 1HD1 ILE I 913      33.387  -9.938  13.697  1.00  1.720          H  
ATOM  13650 2HD1 ILE I 913      31.886 -10.225  12.817  1.00  1.720          H  
ATOM  13651 3HD1 ILE I 913      33.210 -11.368  12.701  1.00  1.720          H  
ATOM  13652  N   PHE I 914      35.064  -9.701   7.806  1.00  1.120          N  
ATOM  13653  CA  PHE I 914      36.438  -9.874   7.371  1.00  1.400          C  
ATOM  13654  C   PHE I 914      37.124  -8.509   7.302  1.00  1.820          C  
ATOM  13655  O   PHE I 914      38.234  -8.345   7.811  1.00  2.110          O  
ATOM  13656  CB  PHE I 914      36.472 -10.575   6.013  1.00  1.850          C  
ATOM  13657  CG  PHE I 914      37.816 -10.781   5.475  1.00  1.850          C  
ATOM  13658  CD1 PHE I 914      38.570 -11.854   5.893  1.00  1.850          C  
ATOM  13659  CD2 PHE I 914      38.346  -9.904   4.547  1.00  1.850          C  
ATOM  13660  CE1 PHE I 914      39.832 -12.055   5.396  1.00  1.850          C  
ATOM  13661  CE2 PHE I 914      39.607 -10.095   4.048  1.00  1.850          C  
ATOM  13662  CZ  PHE I 914      40.355 -11.176   4.473  1.00  1.850          C  
ATOM  13663  H   PHE I 914      34.320 -10.200   7.307  1.00  1.340          H  
ATOM  13664  HA  PHE I 914      36.960 -10.492   8.101  1.00  1.680          H  
ATOM  13665 1HB  PHE I 914      35.972 -11.544   6.096  1.00  2.220          H  
ATOM  13666 2HB  PHE I 914      35.916  -9.995   5.293  1.00  2.220          H  
ATOM  13667  HD1 PHE I 914      38.152 -12.538   6.624  1.00  2.220          H  
ATOM  13668  HD2 PHE I 914      37.751  -9.051   4.216  1.00  2.220          H  
ATOM  13669  HE1 PHE I 914      40.420 -12.908   5.735  1.00  2.220          H  
ATOM  13670  HE2 PHE I 914      40.017  -9.396   3.319  1.00  2.220          H  
ATOM  13671  HZ  PHE I 914      41.357 -11.333   4.079  1.00  2.220          H  
ATOM  13672  N   VAL I 915      36.472  -7.529   6.670  1.00  2.140          N  
ATOM  13673  CA  VAL I 915      37.013  -6.179   6.638  1.00  2.790          C  
ATOM  13674  C   VAL I 915      36.910  -5.509   8.000  1.00  3.200          C  
ATOM  13675  O   VAL I 915      37.824  -4.803   8.412  1.00  3.760          O  
ATOM  13676  CB  VAL I 915      36.367  -5.283   5.581  1.00  3.650          C  
ATOM  13677  CG1 VAL I 915      36.900  -3.808   5.763  1.00  3.650          C  
ATOM  13678  CG2 VAL I 915      36.725  -5.828   4.203  1.00  3.650          C  
ATOM  13679  H   VAL I 915      35.570  -7.734   6.247  1.00  2.570          H  
ATOM  13680  HA  VAL I 915      38.071  -6.254   6.383  1.00  3.350          H  
ATOM  13681  HB  VAL I 915      35.282  -5.274   5.708  1.00  4.380          H  
ATOM  13682 1HG1 VAL I 915      36.477  -3.161   5.020  1.00  4.380          H  
ATOM  13683 2HG1 VAL I 915      36.632  -3.412   6.744  1.00  4.380          H  
ATOM  13684 3HG1 VAL I 915      37.985  -3.801   5.657  1.00  4.380          H  
ATOM  13685 1HG2 VAL I 915      36.279  -5.200   3.440  1.00  4.380          H  
ATOM  13686 2HG2 VAL I 915      37.809  -5.834   4.081  1.00  4.380          H  
ATOM  13687 3HG2 VAL I 915      36.343  -6.844   4.105  1.00  4.380          H  
ATOM  13688  N   ALA I 916      35.791  -5.675   8.702  1.00  3.180          N  
ATOM  13689  CA  ALA I 916      35.629  -4.986   9.978  1.00  3.880          C  
ATOM  13690  C   ALA I 916      36.817  -5.203  10.909  1.00  4.200          C  
ATOM  13691  O   ALA I 916      37.358  -4.253  11.492  1.00  4.450          O  
ATOM  13692  CB  ALA I 916      34.400  -5.528  10.687  1.00  5.150          C  
ATOM  13693  H   ALA I 916      35.034  -6.258   8.327  1.00  3.820          H  
ATOM  13694  HA  ALA I 916      35.523  -3.921   9.778  1.00  4.660          H  
ATOM  13695 1HB  ALA I 916      34.270  -5.030  11.579  1.00  6.180          H  
ATOM  13696 2HB  ALA I 916      33.533  -5.423  10.108  1.00  6.180          H  
ATOM  13697 3HB  ALA I 916      34.550  -6.571  10.893  1.00  6.180          H  
ATOM  13698  N   GLY I 917      37.286  -6.445  10.954  1.00  4.540          N  
ATOM  13699  CA  GLY I 917      38.370  -6.871  11.832  1.00  5.190          C  
ATOM  13700  C   GLY I 917      39.781  -6.636  11.289  1.00  5.700          C  
ATOM  13701  O   GLY I 917      40.754  -7.116  11.886  1.00  6.470          O  
ATOM  13702  H   GLY I 917      36.787  -7.156  10.407  1.00  5.450          H  
ATOM  13703 1HA  GLY I 917      38.266  -6.365  12.789  1.00  6.230          H  
ATOM  13704 2HA  GLY I 917      38.246  -7.933  12.033  1.00  6.230          H  
ATOM  13705  N   ALA I 918      39.896  -5.952  10.151  1.00  5.530          N  
ATOM  13706  CA  ALA I 918      41.174  -5.702   9.513  1.00  6.390          C  
ATOM  13707  C   ALA I 918      41.923  -4.520  10.156  1.00  6.820          C  
ATOM  13708  O   ALA I 918      42.412  -3.660   9.416  1.00  7.490          O  
ATOM  13709  OXT ALA I 918      41.585  -4.146  11.286  1.00  9.580          O  
ATOM  13710  CB  ALA I 918      40.947  -5.440   8.031  1.00  8.110          C  
ATOM  13711  H   ALA I 918      39.055  -5.598   9.685  1.00  6.640          H  
ATOM  13712  HA  ALA I 918      41.789  -6.595   9.628  1.00  7.670          H  
ATOM  13713 1HB  ALA I 918      41.903  -5.288   7.538  1.00  9.730          H  
ATOM  13714 2HB  ALA I 918      40.434  -6.299   7.591  1.00  9.730          H  
ATOM  13715 3HB  ALA I 918      40.328  -4.553   7.913  1.00  9.730          H  
TER                                                                             
ATOM  13717  N   MET J 919      48.824  40.446  -5.912  1.00 31.170          N  
ATOM  13718  CA  MET J 919      48.627  39.153  -5.246  1.00 30.090          C  
ATOM  13719  C   MET J 919      48.344  38.031  -6.244  1.00 29.260          C  
ATOM  13720  O   MET J 919      47.696  37.034  -5.908  1.00 28.280          O  
ATOM  13721  CB  MET J 919      47.451  39.229  -4.272  1.00 42.560          C  
ATOM  13722  CG  MET J 919      47.603  40.126  -3.056  1.00 42.560          C  
ATOM  13723  SD  MET J 919      46.061  40.213  -2.073  1.00 42.560          S  
ATOM  13724  CE  MET J 919      45.932  38.588  -1.311  1.00 42.560          C  
ATOM  13725 1H   MET J 919      49.273  41.081  -5.270  1.00 37.400          H  
ATOM  13726 2H   MET J 919      49.419  40.343  -6.737  1.00 37.400          H  
ATOM  13727 3H   MET J 919      47.931  40.851  -6.200  1.00 37.400          H  
ATOM  13728  HA  MET J 919      49.535  38.899  -4.703  1.00 36.110          H  
ATOM  13729 1HB  MET J 919      46.587  39.570  -4.810  1.00 51.070          H  
ATOM  13730 2HB  MET J 919      47.239  38.241  -3.909  1.00 51.070          H  
ATOM  13731 1HG  MET J 919      48.399  39.743  -2.416  1.00 51.070          H  
ATOM  13732 2HG  MET J 919      47.865  41.136  -3.364  1.00 51.070          H  
ATOM  13733 1HE  MET J 919      45.036  38.544  -0.697  1.00 51.070          H  
ATOM  13734 2HE  MET J 919      45.874  37.825  -2.070  1.00 51.070          H  
ATOM  13735 3HE  MET J 919      46.807  38.410  -0.684  1.00 51.070          H  
ATOM  13736  N   GLU J 920      48.903  38.134  -7.439  1.00 29.660          N  
ATOM  13737  CA  GLU J 920      48.649  37.151  -8.490  1.00 28.970          C  
ATOM  13738  C   GLU J 920      49.047  35.735  -8.079  1.00 27.930          C  
ATOM  13739  O   GLU J 920      48.340  34.768  -8.393  1.00 27.050          O  
ATOM  13740  CB  GLU J 920      49.394  37.594  -9.748  1.00 40.830          C  
ATOM  13741  CG  GLU J 920      48.848  38.919 -10.346  1.00 40.830          C  
ATOM  13742  CD  GLU J 920      49.353  40.201  -9.627  1.00 40.830          C  
ATOM  13743  OE1 GLU J 920      50.107  40.091  -8.652  1.00 40.830          O  
ATOM  13744  OE2 GLU J 920      48.971  41.266 -10.039  1.00 40.830          O  
ATOM  13745  H   GLU J 920      49.483  38.939  -7.673  1.00 35.590          H  
ATOM  13746  HA  GLU J 920      47.579  37.152  -8.704  1.00 34.760          H  
ATOM  13747 1HB  GLU J 920      50.451  37.731  -9.521  1.00 49.000          H  
ATOM  13748 2HB  GLU J 920      49.319  36.817 -10.509  1.00 49.000          H  
ATOM  13749 1HG  GLU J 920      49.130  38.972 -11.398  1.00 49.000          H  
ATOM  13750 2HG  GLU J 920      47.759  38.897 -10.295  1.00 49.000          H  
ATOM  13751  N   HIS J 921      50.136  35.625  -7.311  1.00 28.080          N  
ATOM  13752  CA  HIS J 921      50.591  34.327  -6.857  1.00 27.240          C  
ATOM  13753  C   HIS J 921      49.670  33.750  -5.821  1.00 26.260          C  
ATOM  13754  O   HIS J 921      49.564  32.536  -5.727  1.00 25.360          O  
ATOM  13755  CB  HIS J 921      51.995  34.357  -6.258  1.00 38.470          C  
ATOM  13756  CG  HIS J 921      53.095  34.528  -7.245  1.00 38.470          C  
ATOM  13757  ND1 HIS J 921      54.431  34.630  -6.867  1.00 38.470          N  
ATOM  13758  CD2 HIS J 921      53.079  34.614  -8.602  1.00 38.470          C  
ATOM  13759  CE1 HIS J 921      55.178  34.764  -7.960  1.00 38.470          C  
ATOM  13760  NE2 HIS J 921      54.381  34.758  -9.015  1.00 38.470          N  
ATOM  13761  H   HIS J 921      50.664  36.454  -7.081  1.00 33.700          H  
ATOM  13762  HA  HIS J 921      50.603  33.634  -7.700  1.00 32.690          H  
ATOM  13763 1HB  HIS J 921      52.060  35.156  -5.518  1.00 46.170          H  
ATOM  13764 2HB  HIS J 921      52.162  33.419  -5.737  1.00 46.170          H  
ATOM  13765  HD2 HIS J 921      52.199  34.570  -9.252  1.00 46.170          H  
ATOM  13766  HE1 HIS J 921      56.268  34.860  -7.988  1.00 46.170          H  
ATOM  13767  HE2 HIS J 921      54.678  34.842  -9.978  1.00 46.170          H  
ATOM  13768  N   VAL J 922      49.013  34.584  -5.017  1.00 26.470          N  
ATOM  13769  CA  VAL J 922      48.172  34.053  -3.970  1.00 25.600          C  
ATOM  13770  C   VAL J 922      47.033  33.318  -4.642  1.00 24.670          C  
ATOM  13771  O   VAL J 922      46.658  32.222  -4.225  1.00 23.590          O  
ATOM  13772  CB  VAL J 922      47.657  35.164  -3.051  1.00 36.190          C  
ATOM  13773  CG1 VAL J 922      46.650  34.591  -2.060  1.00 36.190          C  
ATOM  13774  CG2 VAL J 922      48.818  35.814  -2.338  1.00 36.190          C  
ATOM  13775  H   VAL J 922      49.043  35.589  -5.152  1.00 31.760          H  
ATOM  13776  HA  VAL J 922      48.747  33.347  -3.372  1.00 30.720          H  
ATOM  13777  HB  VAL J 922      47.162  35.898  -3.645  1.00 43.430          H  
ATOM  13778 1HG1 VAL J 922      46.272  35.387  -1.422  1.00 43.430          H  
ATOM  13779 2HG1 VAL J 922      45.829  34.139  -2.587  1.00 43.430          H  
ATOM  13780 3HG1 VAL J 922      47.136  33.832  -1.446  1.00 43.430          H  
ATOM  13781 1HG2 VAL J 922      48.457  36.615  -1.696  1.00 43.430          H  
ATOM  13782 2HG2 VAL J 922      49.323  35.071  -1.739  1.00 43.430          H  
ATOM  13783 3HG2 VAL J 922      49.513  36.225  -3.068  1.00 43.430          H  
ATOM  13784  N   ASN J 923      46.464  33.928  -5.689  1.00 25.120          N  
ATOM  13785  CA  ASN J 923      45.371  33.274  -6.396  1.00 24.350          C  
ATOM  13786  C   ASN J 923      45.821  31.912  -6.898  1.00 23.390          C  
ATOM  13787  O   ASN J 923      45.156  30.892  -6.669  1.00 22.340          O  
ATOM  13788  CB  ASN J 923      44.907  34.061  -7.607  1.00 34.400          C  
ATOM  13789  CG  ASN J 923      43.567  33.548  -8.106  1.00 34.400          C  
ATOM  13790  OD1 ASN J 923      42.583  33.629  -7.367  1.00 34.400          O  
ATOM  13791  ND2 ASN J 923      43.525  33.033  -9.307  1.00 34.400          N  
ATOM  13792  H   ASN J 923      46.799  34.862  -5.954  1.00 30.140          H  
ATOM  13793  HA  ASN J 923      44.548  33.109  -5.714  1.00 29.220          H  
ATOM  13794 1HB  ASN J 923      44.894  35.121  -7.425  1.00 41.280          H  
ATOM  13795 2HB  ASN J 923      45.632  33.905  -8.407  1.00 41.280          H  
ATOM  13796 1HD2 ASN J 923      42.665  32.675  -9.674  1.00 41.280          H  
ATOM  13797 2HD2 ASN J 923      44.358  32.992  -9.860  1.00 41.280          H  
ATOM  13798  N   GLU J 924      46.974  31.890  -7.589  1.00 23.800          N  
ATOM  13799  CA  GLU J 924      47.462  30.653  -8.179  1.00 23.030          C  
ATOM  13800  C   GLU J 924      47.710  29.584  -7.129  1.00 22.030          C  
ATOM  13801  O   GLU J 924      47.311  28.430  -7.315  1.00 21.000          O  
ATOM  13802  CB  GLU J 924      48.775  30.911  -8.927  1.00 32.550          C  
ATOM  13803  CG  GLU J 924      48.652  31.735 -10.203  1.00 32.550          C  
ATOM  13804  CD  GLU J 924      50.001  32.051 -10.810  1.00 32.550          C  
ATOM  13805  OE1 GLU J 924      50.989  31.744 -10.183  1.00 32.550          O  
ATOM  13806  OE2 GLU J 924      50.042  32.597 -11.886  1.00 32.550          O  
ATOM  13807  H   GLU J 924      47.491  32.765  -7.745  1.00 28.560          H  
ATOM  13808  HA  GLU J 924      46.713  30.285  -8.878  1.00 27.640          H  
ATOM  13809 1HB  GLU J 924      49.461  31.436  -8.264  1.00 39.060          H  
ATOM  13810 2HB  GLU J 924      49.238  29.959  -9.185  1.00 39.060          H  
ATOM  13811 1HG  GLU J 924      48.056  31.182 -10.927  1.00 39.060          H  
ATOM  13812 2HG  GLU J 924      48.130  32.663  -9.977  1.00 39.060          H  
ATOM  13813  N   ILE J 925      48.292  29.978  -5.998  1.00 22.360          N  
ATOM  13814  CA  ILE J 925      48.595  29.059  -4.922  1.00 21.550          C  
ATOM  13815  C   ILE J 925      47.388  28.463  -4.299  1.00 20.570          C  
ATOM  13816  O   ILE J 925      47.290  27.252  -4.139  1.00 19.540          O  
ATOM  13817  CB  ILE J 925      49.344  29.793  -3.798  1.00 30.490          C  
ATOM  13818  CG1 ILE J 925      50.707  30.166  -4.281  1.00 30.490          C  
ATOM  13819  CG2 ILE J 925      49.403  28.917  -2.502  1.00 30.490          C  
ATOM  13820  CD1 ILE J 925      51.395  31.184  -3.470  1.00 30.490          C  
ATOM  13821  H   ILE J 925      48.589  30.955  -5.908  1.00 26.830          H  
ATOM  13822  HA  ILE J 925      49.215  28.260  -5.319  1.00 25.860          H  
ATOM  13823  HB  ILE J 925      48.819  30.723  -3.573  1.00 36.590          H  
ATOM  13824 1HG1 ILE J 925      51.297  29.302  -4.224  1.00 36.590          H  
ATOM  13825 2HG1 ILE J 925      50.661  30.483  -5.311  1.00 36.590          H  
ATOM  13826 1HG2 ILE J 925      49.907  29.458  -1.732  1.00 36.590          H  
ATOM  13827 2HG2 ILE J 925      48.415  28.672  -2.132  1.00 36.590          H  
ATOM  13828 3HG2 ILE J 925      49.926  28.002  -2.707  1.00 36.590          H  
ATOM  13829 1HD1 ILE J 925      52.374  31.332  -3.892  1.00 36.590          H  
ATOM  13830 2HD1 ILE J 925      50.841  32.118  -3.494  1.00 36.590          H  
ATOM  13831 3HD1 ILE J 925      51.479  30.859  -2.467  1.00 36.590          H  
ATOM  13832  N   LEU J 926      46.452  29.288  -3.894  1.00 20.950          N  
ATOM  13833  CA  LEU J 926      45.361  28.704  -3.175  1.00 20.150          C  
ATOM  13834  C   LEU J 926      44.531  27.798  -4.072  1.00 19.290          C  
ATOM  13835  O   LEU J 926      44.167  26.687  -3.668  1.00 18.240          O  
ATOM  13836  CB  LEU J 926      44.534  29.818  -2.578  1.00 28.530          C  
ATOM  13837  CG  LEU J 926      45.190  30.694  -1.492  1.00 28.530          C  
ATOM  13838  CD1 LEU J 926      44.237  31.844  -1.205  1.00 28.530          C  
ATOM  13839  CD2 LEU J 926      45.492  29.882  -0.225  1.00 28.530          C  
ATOM  13840  H   LEU J 926      46.522  30.299  -4.063  1.00 25.140          H  
ATOM  13841  HA  LEU J 926      45.767  28.086  -2.380  1.00 24.180          H  
ATOM  13842 1HB  LEU J 926      44.249  30.466  -3.377  1.00 34.240          H  
ATOM  13843 2HB  LEU J 926      43.677  29.376  -2.131  1.00 34.240          H  
ATOM  13844  HG  LEU J 926      46.121  31.117  -1.875  1.00 34.240          H  
ATOM  13845 1HD1 LEU J 926      44.677  32.505  -0.458  1.00 34.240          H  
ATOM  13846 2HD1 LEU J 926      44.064  32.399  -2.124  1.00 34.240          H  
ATOM  13847 3HD1 LEU J 926      43.292  31.455  -0.833  1.00 34.240          H  
ATOM  13848 1HD2 LEU J 926      45.941  30.538   0.520  1.00 34.240          H  
ATOM  13849 2HD2 LEU J 926      44.566  29.463   0.171  1.00 34.240          H  
ATOM  13850 3HD2 LEU J 926      46.186  29.077  -0.444  1.00 34.240          H  
ATOM  13851  N   ALA J 927      44.264  28.225  -5.314  1.00 19.730          N  
ATOM  13852  CA  ALA J 927      43.485  27.386  -6.213  1.00 19.010          C  
ATOM  13853  C   ALA J 927      44.228  26.103  -6.581  1.00 18.000          C  
ATOM  13854  O   ALA J 927      43.631  25.025  -6.571  1.00 17.070          O  
ATOM  13855  CB  ALA J 927      43.136  28.148  -7.473  1.00 26.900          C  
ATOM  13856  H   ALA J 927      44.580  29.151  -5.624  1.00 23.680          H  
ATOM  13857  HA  ALA J 927      42.567  27.101  -5.703  1.00 22.810          H  
ATOM  13858 1HB  ALA J 927      42.538  27.514  -8.116  1.00 32.280          H  
ATOM  13859 2HB  ALA J 927      42.579  29.036  -7.229  1.00 32.280          H  
ATOM  13860 3HB  ALA J 927      44.058  28.432  -7.987  1.00 32.280          H  
ATOM  13861  N   THR J 928      45.535  26.203  -6.870  1.00 18.280          N  
ATOM  13862  CA  THR J 928      46.335  25.053  -7.276  1.00 17.530          C  
ATOM  13863  C   THR J 928      46.467  24.046  -6.162  1.00 16.540          C  
ATOM  13864  O   THR J 928      46.248  22.852  -6.374  1.00 15.500          O  
ATOM  13865  CB  THR J 928      47.746  25.488  -7.741  1.00 24.840          C  
ATOM  13866  OG1 THR J 928      47.628  26.353  -8.875  1.00 24.840          O  
ATOM  13867  CG2 THR J 928      48.588  24.279  -8.119  1.00 24.840          C  
ATOM  13868  H   THR J 928      46.003  27.108  -6.863  1.00 21.940          H  
ATOM  13869  HA  THR J 928      45.835  24.567  -8.112  1.00 21.040          H  
ATOM  13870  HB  THR J 928      48.239  26.030  -6.936  1.00 29.810          H  
ATOM  13871  HG1 THR J 928      47.295  27.218  -8.560  1.00 29.810          H  
ATOM  13872 1HG2 THR J 928      49.570  24.618  -8.441  1.00 29.810          H  
ATOM  13873 2HG2 THR J 928      48.702  23.632  -7.261  1.00 29.810          H  
ATOM  13874 3HG2 THR J 928      48.108  23.733  -8.927  1.00 29.810          H  
ATOM  13875  N   VAL J 929      46.808  24.516  -4.965  1.00 16.890          N  
ATOM  13876  CA  VAL J 929      46.982  23.628  -3.838  1.00 16.060          C  
ATOM  13877  C   VAL J 929      45.672  22.958  -3.523  1.00 15.050          C  
ATOM  13878  O   VAL J 929      45.633  21.746  -3.296  1.00 14.010          O  
ATOM  13879  CB  VAL J 929      47.472  24.408  -2.625  1.00 22.820          C  
ATOM  13880  CG1 VAL J 929      47.449  23.523  -1.380  1.00 22.820          C  
ATOM  13881  CG2 VAL J 929      48.890  24.926  -2.911  1.00 22.820          C  
ATOM  13882  H   VAL J 929      46.960  25.521  -4.836  1.00 20.270          H  
ATOM  13883  HA  VAL J 929      47.720  22.870  -4.099  1.00 19.270          H  
ATOM  13884  HB  VAL J 929      46.803  25.258  -2.459  1.00 27.380          H  
ATOM  13885 1HG1 VAL J 929      47.773  24.097  -0.552  1.00 27.380          H  
ATOM  13886 2HG1 VAL J 929      46.439  23.167  -1.180  1.00 27.380          H  
ATOM  13887 3HG1 VAL J 929      48.101  22.674  -1.521  1.00 27.380          H  
ATOM  13888 1HG2 VAL J 929      49.225  25.514  -2.088  1.00 27.380          H  
ATOM  13889 2HG2 VAL J 929      49.569  24.106  -3.069  1.00 27.380          H  
ATOM  13890 3HG2 VAL J 929      48.891  25.541  -3.792  1.00 27.380          H  
ATOM  13891  N   GLY J 930      44.602  23.754  -3.504  1.00 15.420          N  
ATOM  13892  CA  GLY J 930      43.277  23.276  -3.244  1.00 14.690          C  
ATOM  13893  C   GLY J 930      42.926  22.138  -4.181  1.00 13.560          C  
ATOM  13894  O   GLY J 930      42.520  21.087  -3.705  1.00 12.660          O  
ATOM  13895  H   GLY J 930      44.697  24.760  -3.652  1.00 18.500          H  
ATOM  13896 1HA  GLY J 930      43.206  22.942  -2.210  1.00 17.630          H  
ATOM  13897 2HA  GLY J 930      42.587  24.100  -3.365  1.00 17.630          H  
ATOM  13898  N   VAL J 931      43.083  22.324  -5.500  1.00 13.660          N  
ATOM  13899  CA  VAL J 931      42.750  21.274  -6.460  1.00 12.690          C  
ATOM  13900  C   VAL J 931      43.601  20.024  -6.269  1.00 11.890          C  
ATOM  13901  O   VAL J 931      43.078  18.908  -6.303  1.00 10.850          O  
ATOM  13902  CB  VAL J 931      42.858  21.774  -7.912  1.00 18.150          C  
ATOM  13903  CG1 VAL J 931      42.715  20.583  -8.902  1.00 18.150          C  
ATOM  13904  CG2 VAL J 931      41.741  22.802  -8.166  1.00 18.150          C  
ATOM  13905  H   VAL J 931      43.424  23.232  -5.836  1.00 16.390          H  
ATOM  13906  HA  VAL J 931      41.710  21.005  -6.299  1.00 15.230          H  
ATOM  13907  HB  VAL J 931      43.836  22.243  -8.064  1.00 21.780          H  
ATOM  13908 1HG1 VAL J 931      42.786  20.955  -9.923  1.00 21.780          H  
ATOM  13909 2HG1 VAL J 931      43.508  19.853  -8.740  1.00 21.780          H  
ATOM  13910 3HG1 VAL J 931      41.747  20.102  -8.758  1.00 21.780          H  
ATOM  13911 1HG2 VAL J 931      41.807  23.173  -9.186  1.00 21.780          H  
ATOM  13912 2HG2 VAL J 931      40.770  22.331  -8.012  1.00 21.780          H  
ATOM  13913 3HG2 VAL J 931      41.842  23.631  -7.480  1.00 21.780          H  
ATOM  13914  N   ILE J 932      44.904  20.183  -6.047  1.00 12.470          N  
ATOM  13915  CA  ILE J 932      45.765  19.019  -5.878  1.00 11.930          C  
ATOM  13916  C   ILE J 932      45.266  18.155  -4.739  1.00 11.070          C  
ATOM  13917  O   ILE J 932      45.248  16.925  -4.841  1.00 10.220          O  
ATOM  13918  CB  ILE J 932      47.230  19.442  -5.597  1.00 16.920          C  
ATOM  13919  CG1 ILE J 932      47.829  20.079  -6.872  1.00 16.920          C  
ATOM  13920  CG2 ILE J 932      48.074  18.234  -5.090  1.00 16.920          C  
ATOM  13921  CD1 ILE J 932      49.137  20.818  -6.649  1.00 16.920          C  
ATOM  13922  H   ILE J 932      45.308  21.126  -6.030  1.00 14.960          H  
ATOM  13923  HA  ILE J 932      45.737  18.431  -6.795  1.00 14.320          H  
ATOM  13924  HB  ILE J 932      47.228  20.218  -4.827  1.00 20.300          H  
ATOM  13925 1HG1 ILE J 932      47.996  19.295  -7.609  1.00 20.300          H  
ATOM  13926 2HG1 ILE J 932      47.108  20.775  -7.281  1.00 20.300          H  
ATOM  13927 1HG2 ILE J 932      49.086  18.544  -4.880  1.00 20.300          H  
ATOM  13928 2HG2 ILE J 932      47.648  17.830  -4.177  1.00 20.300          H  
ATOM  13929 3HG2 ILE J 932      48.086  17.454  -5.855  1.00 20.300          H  
ATOM  13930 1HD1 ILE J 932      49.474  21.238  -7.595  1.00 20.300          H  
ATOM  13931 2HD1 ILE J 932      48.977  21.623  -5.931  1.00 20.300          H  
ATOM  13932 3HD1 ILE J 932      49.894  20.144  -6.276  1.00 20.300          H  
ATOM  13933  N   LEU J 933      44.884  18.786  -3.641  1.00 11.420          N  
ATOM  13934  CA  LEU J 933      44.406  18.034  -2.510  1.00 10.770          C  
ATOM  13935  C   LEU J 933      42.941  17.608  -2.692  1.00  9.850          C  
ATOM  13936  O   LEU J 933      42.584  16.482  -2.335  1.00  9.090          O  
ATOM  13937  CB  LEU J 933      44.586  18.902  -1.272  1.00 15.340          C  
ATOM  13938  CG  LEU J 933      46.067  19.322  -0.991  1.00 15.340          C  
ATOM  13939  CD1 LEU J 933      46.096  20.241   0.207  1.00 15.340          C  
ATOM  13940  CD2 LEU J 933      46.960  18.117  -0.807  1.00 15.340          C  
ATOM  13941  H   LEU J 933      44.979  19.807  -3.588  1.00 13.700          H  
ATOM  13942  HA  LEU J 933      44.985  17.123  -2.421  1.00 12.920          H  
ATOM  13943 1HB  LEU J 933      43.994  19.814  -1.403  1.00 18.410          H  
ATOM  13944 2HB  LEU J 933      44.213  18.365  -0.410  1.00 18.410          H  
ATOM  13945  HG  LEU J 933      46.438  19.889  -1.841  1.00 18.410          H  
ATOM  13946 1HD1 LEU J 933      47.121  20.576   0.387  1.00 18.410          H  
ATOM  13947 2HD1 LEU J 933      45.465  21.107   0.010  1.00 18.410          H  
ATOM  13948 3HD1 LEU J 933      45.727  19.710   1.082  1.00 18.410          H  
ATOM  13949 1HD2 LEU J 933      47.969  18.476  -0.649  1.00 18.410          H  
ATOM  13950 2HD2 LEU J 933      46.623  17.532   0.048  1.00 18.410          H  
ATOM  13951 3HD2 LEU J 933      46.959  17.495  -1.686  1.00 18.410          H  
ATOM  13952  N   GLN J 934      42.112  18.436  -3.336  1.00 10.010          N  
ATOM  13953  CA  GLN J 934      40.687  18.161  -3.520  1.00  9.320          C  
ATOM  13954  C   GLN J 934      40.491  16.886  -4.321  1.00  8.420          C  
ATOM  13955  O   GLN J 934      39.575  16.094  -4.049  1.00  7.730          O  
ATOM  13956  CB  GLN J 934      39.982  19.345  -4.189  1.00 13.320          C  
ATOM  13957  CG  GLN J 934      38.483  19.217  -4.290  1.00 13.320          C  
ATOM  13958  CD  GLN J 934      37.837  19.127  -2.938  1.00 13.320          C  
ATOM  13959  OE1 GLN J 934      38.189  19.890  -2.015  1.00 13.320          O  
ATOM  13960  NE2 GLN J 934      36.891  18.205  -2.801  1.00 13.320          N  
ATOM  13961  H   GLN J 934      42.455  19.338  -3.645  1.00 12.010          H  
ATOM  13962  HA  GLN J 934      40.241  18.031  -2.543  1.00 11.180          H  
ATOM  13963 1HB  GLN J 934      40.198  20.254  -3.637  1.00 15.990          H  
ATOM  13964 2HB  GLN J 934      40.373  19.468  -5.194  1.00 15.990          H  
ATOM  13965 1HG  GLN J 934      38.100  20.102  -4.785  1.00 15.990          H  
ATOM  13966 2HG  GLN J 934      38.228  18.326  -4.853  1.00 15.990          H  
ATOM  13967 1HE2 GLN J 934      36.423  18.082  -1.913  1.00 15.990          H  
ATOM  13968 2HE2 GLN J 934      36.648  17.587  -3.566  1.00 15.990          H  
ATOM  13969  N   GLN J 935      41.409  16.626  -5.250  1.00  8.640          N  
ATOM  13970  CA  GLN J 935      41.371  15.430  -6.081  1.00  8.150          C  
ATOM  13971  C   GLN J 935      41.416  14.126  -5.260  1.00  7.760          C  
ATOM  13972  O   GLN J 935      41.051  13.073  -5.784  1.00  7.450          O  
ATOM  13973  CB  GLN J 935      42.491  15.479  -7.126  1.00 11.610          C  
ATOM  13974  CG  GLN J 935      42.233  16.512  -8.235  1.00 11.610          C  
ATOM  13975  CD  GLN J 935      43.403  16.710  -9.189  1.00 11.610          C  
ATOM  13976  OE1 GLN J 935      44.539  16.307  -8.924  1.00 11.610          O  
ATOM  13977  NE2 GLN J 935      43.122  17.343 -10.320  1.00 11.610          N  
ATOM  13978  H   GLN J 935      42.119  17.346  -5.446  1.00 10.370          H  
ATOM  13979  HA  GLN J 935      40.427  15.436  -6.624  1.00  9.780          H  
ATOM  13980 1HB  GLN J 935      43.432  15.744  -6.634  1.00 13.930          H  
ATOM  13981 2HB  GLN J 935      42.615  14.499  -7.580  1.00 13.930          H  
ATOM  13982 1HG  GLN J 935      41.398  16.143  -8.828  1.00 13.930          H  
ATOM  13983 2HG  GLN J 935      41.964  17.461  -7.805  1.00 13.930          H  
ATOM  13984 1HE2 GLN J 935      43.843  17.510 -10.992  1.00 13.930          H  
ATOM  13985 2HE2 GLN J 935      42.189  17.657 -10.504  1.00 13.930          H  
ATOM  13986  N   THR J 936      41.888  14.178  -4.002  1.00  7.950          N  
ATOM  13987  CA  THR J 936      41.888  12.997  -3.131  1.00  7.740          C  
ATOM  13988  C   THR J 936      40.940  13.215  -1.927  1.00  6.920          C  
ATOM  13989  O   THR J 936      40.358  12.253  -1.415  1.00  6.780          O  
ATOM  13990  CB  THR J 936      43.305  12.603  -2.663  1.00 10.920          C  
ATOM  13991  OG1 THR J 936      44.115  12.281  -3.801  1.00 10.920          O  
ATOM  13992  CG2 THR J 936      43.232  11.369  -1.756  1.00 10.920          C  
ATOM  13993  H   THR J 936      42.207  15.071  -3.625  1.00  9.540          H  
ATOM  13994  HA  THR J 936      41.499  12.153  -3.699  1.00  9.290          H  
ATOM  13995  HB  THR J 936      43.753  13.432  -2.131  1.00 13.100          H  
ATOM  13996  HG1 THR J 936      44.260  13.076  -4.318  1.00 13.100          H  
ATOM  13997 1HG2 THR J 936      44.236  11.091  -1.443  1.00 13.100          H  
ATOM  13998 2HG2 THR J 936      42.638  11.581  -0.880  1.00 13.100          H  
ATOM  13999 3HG2 THR J 936      42.783  10.543  -2.302  1.00 13.100          H  
ATOM  14000  N   GLN J 937      40.761  14.471  -1.493  1.00  6.620          N  
ATOM  14001  CA  GLN J 937      39.885  14.779  -0.355  1.00  6.110          C  
ATOM  14002  C   GLN J 937      38.427  14.484  -0.680  1.00  5.050          C  
ATOM  14003  O   GLN J 937      37.647  14.123   0.209  1.00  4.810          O  
ATOM  14004  CB  GLN J 937      40.061  16.217   0.107  1.00  8.760          C  
ATOM  14005  CG  GLN J 937      41.385  16.409   0.745  1.00  8.760          C  
ATOM  14006  CD  GLN J 937      41.726  17.782   1.158  1.00  8.760          C  
ATOM  14007  OE1 GLN J 937      41.127  18.786   0.756  1.00  8.760          O  
ATOM  14008  NE2 GLN J 937      42.740  17.837   2.005  1.00  8.760          N  
ATOM  14009  H   GLN J 937      41.277  15.230  -1.936  1.00  7.940          H  
ATOM  14010  HA  GLN J 937      40.177  14.141   0.477  1.00  7.330          H  
ATOM  14011 1HB  GLN J 937      39.967  16.881  -0.725  1.00 10.510          H  
ATOM  14012 2HB  GLN J 937      39.283  16.472   0.828  1.00 10.510          H  
ATOM  14013 1HG  GLN J 937      41.375  15.805   1.650  1.00 10.510          H  
ATOM  14014 2HG  GLN J 937      42.160  16.052   0.081  1.00 10.510          H  
ATOM  14015 1HE2 GLN J 937      43.065  18.714   2.361  1.00 10.510          H  
ATOM  14016 2HE2 GLN J 937      43.182  16.950   2.294  1.00 10.510          H  
ATOM  14017  N   THR J 938      38.053  14.645  -1.955  1.00  4.810          N  
ATOM  14018  CA  THR J 938      36.690  14.377  -2.374  1.00  4.230          C  
ATOM  14019  C   THR J 938      36.389  12.919  -2.005  1.00  3.280          C  
ATOM  14020  O   THR J 938      35.397  12.624  -1.329  1.00  3.520          O  
ATOM  14021  CB  THR J 938      36.516  14.561  -3.904  1.00  6.150          C  
ATOM  14022  OG1 THR J 938      36.880  15.904  -4.284  1.00  6.150          O  
ATOM  14023  CG2 THR J 938      35.046  14.342  -4.282  1.00  6.150          C  
ATOM  14024  H   THR J 938      38.723  15.008  -2.633  1.00  5.770          H  
ATOM  14025  HA  THR J 938      36.018  15.040  -1.855  1.00  5.080          H  
ATOM  14026  HB  THR J 938      37.148  13.850  -4.437  1.00  7.380          H  
ATOM  14027  HG1 THR J 938      37.861  15.967  -4.244  1.00  7.380          H  
ATOM  14028 1HG2 THR J 938      34.927  14.481  -5.355  1.00  7.380          H  
ATOM  14029 2HG2 THR J 938      34.730  13.333  -4.010  1.00  7.380          H  
ATOM  14030 3HG2 THR J 938      34.438  15.062  -3.765  1.00  7.380          H  
ATOM  14031  N   THR J 939      37.322  12.034  -2.385  1.00  2.770          N  
ATOM  14032  CA  THR J 939      37.295  10.597  -2.142  1.00  2.430          C  
ATOM  14033  C   THR J 939      37.271  10.288  -0.646  1.00  2.070          C  
ATOM  14034  O   THR J 939      36.503   9.437  -0.193  1.00  2.340          O  
ATOM  14035  CB  THR J 939      38.522   9.918  -2.800  1.00  3.540          C  
ATOM  14036  OG1 THR J 939      38.484  10.135  -4.221  1.00  3.540          O  
ATOM  14037  CG2 THR J 939      38.500   8.445  -2.528  1.00  3.540          C  
ATOM  14038  H   THR J 939      38.080  12.392  -2.951  1.00  3.320          H  
ATOM  14039  HA  THR J 939      36.393  10.187  -2.593  1.00  2.920          H  
ATOM  14040  HB  THR J 939      39.431  10.328  -2.405  1.00  4.250          H  
ATOM  14041  HG1 THR J 939      39.334   9.893  -4.606  1.00  4.250          H  
ATOM  14042 1HG2 THR J 939      39.357   7.976  -3.003  1.00  4.250          H  
ATOM  14043 2HG2 THR J 939      38.537   8.249  -1.456  1.00  4.250          H  
ATOM  14044 3HG2 THR J 939      37.584   8.044  -2.944  1.00  4.250          H  
ATOM  14045  N   GLN J 940      38.096  10.987   0.141  1.00  1.920          N  
ATOM  14046  CA  GLN J 940      38.139  10.769   1.589  1.00  2.170          C  
ATOM  14047  C   GLN J 940      36.755  10.780   2.223  1.00  1.860          C  
ATOM  14048  O   GLN J 940      36.435   9.899   3.017  1.00  1.720          O  
ATOM  14049  CB  GLN J 940      38.999  11.843   2.255  1.00  2.940          C  
ATOM  14050  CG  GLN J 940      39.069  11.798   3.780  1.00  2.940          C  
ATOM  14051  CD  GLN J 940      40.019  12.864   4.305  1.00  2.940          C  
ATOM  14052  OE1 GLN J 940      40.837  13.390   3.552  1.00  2.940          O  
ATOM  14053  NE2 GLN J 940      39.948  13.185   5.573  1.00  2.940          N  
ATOM  14054  H   GLN J 940      38.746  11.645  -0.300  1.00  2.300          H  
ATOM  14055  HA  GLN J 940      38.580   9.794   1.777  1.00  2.600          H  
ATOM  14056 1HB  GLN J 940      40.006  11.800   1.848  1.00  3.530          H  
ATOM  14057 2HB  GLN J 940      38.598  12.813   2.009  1.00  3.530          H  
ATOM  14058 1HG  GLN J 940      38.077  12.021   4.188  1.00  3.530          H  
ATOM  14059 2HG  GLN J 940      39.393  10.820   4.125  1.00  3.530          H  
ATOM  14060 1HE2 GLN J 940      40.564  13.872   5.950  1.00  3.530          H  
ATOM  14061 2HE2 GLN J 940      39.283  12.727   6.201  1.00  3.530          H  
ATOM  14062  N   ASP J 941      35.915  11.753   1.877  1.00  1.920          N  
ATOM  14063  CA  ASP J 941      34.565  11.719   2.446  1.00  1.830          C  
ATOM  14064  C   ASP J 941      33.587  10.862   1.643  1.00  1.410          C  
ATOM  14065  O   ASP J 941      32.698  10.224   2.225  1.00  1.300          O  
ATOM  14066  CB  ASP J 941      33.993  13.114   2.673  1.00  2.600          C  
ATOM  14067  CG  ASP J 941      34.696  13.836   3.817  1.00  2.600          C  
ATOM  14068  OD1 ASP J 941      34.641  13.327   4.912  1.00  2.600          O  
ATOM  14069  OD2 ASP J 941      35.274  14.873   3.614  1.00  2.600          O  
ATOM  14070  H   ASP J 941      36.242  12.499   1.247  1.00  2.300          H  
ATOM  14071  HA  ASP J 941      34.641  11.270   3.436  1.00  2.200          H  
ATOM  14072 1HB  ASP J 941      34.097  13.694   1.763  1.00  3.120          H  
ATOM  14073 2HB  ASP J 941      32.926  13.046   2.892  1.00  3.120          H  
ATOM  14074  N   VAL J 942      33.717  10.812   0.314  1.00  1.290          N  
ATOM  14075  CA  VAL J 942      32.737  10.047  -0.441  1.00  1.050          C  
ATOM  14076  C   VAL J 942      32.873   8.553  -0.188  1.00  0.730          C  
ATOM  14077  O   VAL J 942      31.872   7.878   0.056  1.00  0.640          O  
ATOM  14078  CB  VAL J 942      32.776  10.368  -1.954  1.00  1.570          C  
ATOM  14079  CG1 VAL J 942      31.829   9.416  -2.716  1.00  1.570          C  
ATOM  14080  CG2 VAL J 942      32.332  11.836  -2.192  1.00  1.570          C  
ATOM  14081  H   VAL J 942      34.450  11.337  -0.173  1.00  1.550          H  
ATOM  14082  HA  VAL J 942      31.765  10.329  -0.096  1.00  1.260          H  
ATOM  14083  HB  VAL J 942      33.793  10.225  -2.326  1.00  1.880          H  
ATOM  14084 1HG1 VAL J 942      31.863   9.651  -3.776  1.00  1.880          H  
ATOM  14085 2HG1 VAL J 942      32.129   8.378  -2.574  1.00  1.880          H  
ATOM  14086 3HG1 VAL J 942      30.808   9.550  -2.346  1.00  1.880          H  
ATOM  14087 1HG2 VAL J 942      32.366  12.068  -3.253  1.00  1.880          H  
ATOM  14088 2HG2 VAL J 942      31.330  11.978  -1.830  1.00  1.880          H  
ATOM  14089 3HG2 VAL J 942      32.991  12.510  -1.655  1.00  1.880          H  
ATOM  14090  N   ASN J 943      34.087   7.998  -0.245  1.00  0.760          N  
ATOM  14091  CA  ASN J 943      34.198   6.570   0.011  1.00  0.740          C  
ATOM  14092  C   ASN J 943      33.878   6.253   1.450  1.00  0.760          C  
ATOM  14093  O   ASN J 943      33.304   5.210   1.746  1.00  0.740          O  
ATOM  14094  CB  ASN J 943      35.559   5.999  -0.325  1.00  1.040          C  
ATOM  14095  CG  ASN J 943      35.793   5.814  -1.783  1.00  1.040          C  
ATOM  14096  OD1 ASN J 943      34.869   5.848  -2.608  1.00  1.040          O  
ATOM  14097  ND2 ASN J 943      37.023   5.565  -2.128  1.00  1.040          N  
ATOM  14098  H   ASN J 943      34.914   8.566  -0.429  1.00  0.910          H  
ATOM  14099  HA  ASN J 943      33.461   6.057  -0.604  1.00  0.890          H  
ATOM  14100 1HB  ASN J 943      36.328   6.669   0.063  1.00  1.250          H  
ATOM  14101 2HB  ASN J 943      35.680   5.040   0.177  1.00  1.250          H  
ATOM  14102 1HD2 ASN J 943      37.249   5.414  -3.091  1.00  1.250          H  
ATOM  14103 2HD2 ASN J 943      37.743   5.528  -1.436  1.00  1.250          H  
ATOM  14104  N   ALA J 944      34.213   7.149   2.367  1.00  0.940          N  
ATOM  14105  CA  ALA J 944      33.971   6.861   3.765  1.00  1.040          C  
ATOM  14106  C   ALA J 944      32.492   6.673   4.041  1.00  0.800          C  
ATOM  14107  O   ALA J 944      32.089   5.641   4.597  1.00  0.710          O  
ATOM  14108  CB  ALA J 944      34.511   7.997   4.620  1.00  1.420          C  
ATOM  14109  H   ALA J 944      34.672   8.013   2.095  1.00  1.130          H  
ATOM  14110  HA  ALA J 944      34.476   5.929   4.012  1.00  1.250          H  
ATOM  14111 1HB  ALA J 944      34.356   7.786   5.666  1.00  1.700          H  
ATOM  14112 2HB  ALA J 944      35.564   8.134   4.440  1.00  1.700          H  
ATOM  14113 3HB  ALA J 944      33.993   8.917   4.360  1.00  1.700          H  
ATOM  14114  N   SER J 945      31.673   7.624   3.593  1.00  0.780          N  
ATOM  14115  CA  SER J 945      30.247   7.533   3.824  1.00  0.700          C  
ATOM  14116  C   SER J 945      29.618   6.440   2.962  1.00  0.560          C  
ATOM  14117  O   SER J 945      28.752   5.691   3.430  1.00  0.540          O  
ATOM  14118  CB  SER J 945      29.613   8.885   3.587  1.00  1.010          C  
ATOM  14119  OG  SER J 945      30.039   9.828   4.546  1.00  1.010          O  
ATOM  14120  H   SER J 945      32.044   8.456   3.119  1.00  0.940          H  
ATOM  14121  HA  SER J 945      30.087   7.270   4.869  1.00  0.840          H  
ATOM  14122 1HB  SER J 945      29.889   9.218   2.593  1.00  1.210          H  
ATOM  14123 2HB  SER J 945      28.556   8.809   3.615  1.00  1.210          H  
ATOM  14124  HG  SER J 945      29.505  10.615   4.405  1.00  1.210          H  
ATOM  14125  N   ALA J 946      30.053   6.314   1.703  1.00  0.540          N  
ATOM  14126  CA  ALA J 946      29.491   5.295   0.844  1.00  0.540          C  
ATOM  14127  C   ALA J 946      29.740   3.895   1.398  1.00  0.550          C  
ATOM  14128  O   ALA J 946      28.809   3.095   1.426  1.00  0.620          O  
ATOM  14129  CB  ALA J 946      30.088   5.401  -0.544  1.00  0.760          C  
ATOM  14130  H   ALA J 946      30.751   6.950   1.311  1.00  0.650          H  
ATOM  14131  HA  ALA J 946      28.416   5.454   0.788  1.00  0.650          H  
ATOM  14132 1HB  ALA J 946      29.654   4.653  -1.185  1.00  0.910          H  
ATOM  14133 2HB  ALA J 946      29.892   6.394  -0.947  1.00  0.910          H  
ATOM  14134 3HB  ALA J 946      31.160   5.241  -0.480  1.00  0.910          H  
ATOM  14135  N   LYS J 947      30.958   3.609   1.907  1.00  0.550          N  
ATOM  14136  CA  LYS J 947      31.237   2.287   2.455  1.00  0.600          C  
ATOM  14137  C   LYS J 947      30.455   2.037   3.729  1.00  0.550          C  
ATOM  14138  O   LYS J 947      29.845   0.978   3.870  1.00  0.560          O  
ATOM  14139  CB  LYS J 947      32.720   2.036   2.660  1.00  0.820          C  
ATOM  14140  CG  LYS J 947      33.487   1.844   1.356  1.00  0.820          C  
ATOM  14141  CD  LYS J 947      34.952   1.527   1.600  1.00  0.820          C  
ATOM  14142  CE  LYS J 947      35.692   1.310   0.280  1.00  0.820          C  
ATOM  14143  NZ  LYS J 947      37.097   0.906   0.499  1.00  0.820          N  
ATOM  14144  H   LYS J 947      31.711   4.301   1.876  1.00  0.660          H  
ATOM  14145  HA  LYS J 947      30.911   1.559   1.721  1.00  0.720          H  
ATOM  14146 1HB  LYS J 947      33.156   2.893   3.185  1.00  0.980          H  
ATOM  14147 2HB  LYS J 947      32.858   1.161   3.280  1.00  0.980          H  
ATOM  14148 1HG  LYS J 947      33.043   1.020   0.788  1.00  0.980          H  
ATOM  14149 2HG  LYS J 947      33.410   2.754   0.760  1.00  0.980          H  
ATOM  14150 1HD  LYS J 947      35.415   2.350   2.139  1.00  0.980          H  
ATOM  14151 2HD  LYS J 947      35.036   0.619   2.200  1.00  0.980          H  
ATOM  14152 1HE  LYS J 947      35.190   0.526  -0.297  1.00  0.980          H  
ATOM  14153 2HE  LYS J 947      35.677   2.236  -0.294  1.00  0.980          H  
ATOM  14154 1HZ  LYS J 947      37.583   0.747  -0.401  1.00  0.980          H  
ATOM  14155 2HZ  LYS J 947      37.594   1.596   1.019  1.00  0.980          H  
ATOM  14156 3HZ  LYS J 947      37.114   0.010   1.003  1.00  0.980          H  
ATOM  14157  N   LEU J 948      30.352   3.037   4.609  1.00  0.510          N  
ATOM  14158  CA  LEU J 948      29.550   2.869   5.817  1.00  0.490          C  
ATOM  14159  C   LEU J 948      28.181   2.354   5.419  1.00  0.480          C  
ATOM  14160  O   LEU J 948      27.672   1.363   5.970  1.00  0.510          O  
ATOM  14161  CB  LEU J 948      29.437   4.224   6.538  1.00  0.690          C  
ATOM  14162  CG  LEU J 948      28.500   4.381   7.772  1.00  0.690          C  
ATOM  14163  CD1 LEU J 948      28.906   3.466   8.857  1.00  0.690          C  
ATOM  14164  CD2 LEU J 948      28.595   5.832   8.258  1.00  0.690          C  
ATOM  14165  H   LEU J 948      30.877   3.906   4.464  1.00  0.610          H  
ATOM  14166  HA  LEU J 948      30.046   2.145   6.459  1.00  0.590          H  
ATOM  14167 1HB  LEU J 948      30.413   4.457   6.875  1.00  0.830          H  
ATOM  14168 2HB  LEU J 948      29.152   4.971   5.810  1.00  0.830          H  
ATOM  14169  HG  LEU J 948      27.472   4.149   7.490  1.00  0.830          H  
ATOM  14170 1HD1 LEU J 948      28.247   3.595   9.714  1.00  0.830          H  
ATOM  14171 2HD1 LEU J 948      28.826   2.472   8.501  1.00  0.830          H  
ATOM  14172 3HD1 LEU J 948      29.928   3.679   9.146  1.00  0.830          H  
ATOM  14173 1HD2 LEU J 948      27.944   5.974   9.123  1.00  0.830          H  
ATOM  14174 2HD2 LEU J 948      29.627   6.049   8.542  1.00  0.830          H  
ATOM  14175 3HD2 LEU J 948      28.291   6.509   7.460  1.00  0.830          H  
ATOM  14176  N   GLY J 949      27.590   3.031   4.437  1.00  0.460          N  
ATOM  14177  CA  GLY J 949      26.300   2.654   3.916  1.00  0.490          C  
ATOM  14178  C   GLY J 949      26.336   1.272   3.297  1.00  0.540          C  
ATOM  14179  O   GLY J 949      25.473   0.453   3.565  1.00  0.530          O  
ATOM  14180  H   GLY J 949      28.058   3.856   4.042  1.00  0.550          H  
ATOM  14181 1HA  GLY J 949      25.576   2.676   4.726  1.00  0.590          H  
ATOM  14182 2HA  GLY J 949      25.986   3.380   3.170  1.00  0.590          H  
ATOM  14183  N   ALA J 950      27.330   0.986   2.465  1.00  0.630          N  
ATOM  14184  CA  ALA J 950      27.425  -0.283   1.754  1.00  0.700          C  
ATOM  14185  C   ALA J 950      27.452  -1.500   2.665  1.00  0.660          C  
ATOM  14186  O   ALA J 950      26.777  -2.497   2.386  1.00  0.680          O  
ATOM  14187  CB  ALA J 950      28.667  -0.248   0.889  1.00  0.950          C  
ATOM  14188  H   ALA J 950      28.015   1.712   2.258  1.00  0.760          H  
ATOM  14189  HA  ALA J 950      26.555  -0.381   1.131  1.00  0.840          H  
ATOM  14190 1HB  ALA J 950      28.727  -1.133   0.303  1.00  1.140          H  
ATOM  14191 2HB  ALA J 950      28.636   0.611   0.231  1.00  1.140          H  
ATOM  14192 3HB  ALA J 950      29.524  -0.172   1.529  1.00  1.140          H  
ATOM  14193  N   TYR J 951      28.146  -1.414   3.794  1.00  0.630          N  
ATOM  14194  CA  TYR J 951      28.164  -2.560   4.692  1.00  0.610          C  
ATOM  14195  C   TYR J 951      26.805  -2.731   5.373  1.00  0.530          C  
ATOM  14196  O   TYR J 951      26.274  -3.849   5.451  1.00  0.540          O  
ATOM  14197  CB  TYR J 951      29.247  -2.398   5.747  1.00  0.860          C  
ATOM  14198  CG  TYR J 951      30.674  -2.618   5.270  1.00  0.860          C  
ATOM  14199  CD1 TYR J 951      31.455  -1.558   4.913  1.00  0.860          C  
ATOM  14200  CD2 TYR J 951      31.204  -3.897   5.209  1.00  0.860          C  
ATOM  14201  CE1 TYR J 951      32.710  -1.779   4.449  1.00  0.860          C  
ATOM  14202  CE2 TYR J 951      32.462  -4.114   4.759  1.00  0.860          C  
ATOM  14203  CZ  TYR J 951      33.198  -3.066   4.361  1.00  0.860          C  
ATOM  14204  OH  TYR J 951      34.422  -3.269   3.864  1.00  0.860          O  
ATOM  14205  H   TYR J 951      28.706  -0.571   3.963  1.00  0.760          H  
ATOM  14206  HA  TYR J 951      28.362  -3.454   4.105  1.00  0.730          H  
ATOM  14207 1HB  TYR J 951      29.179  -1.389   6.143  1.00  1.030          H  
ATOM  14208 2HB  TYR J 951      29.038  -3.085   6.555  1.00  1.030          H  
ATOM  14209  HD1 TYR J 951      31.079  -0.562   4.985  1.00  1.030          H  
ATOM  14210  HD2 TYR J 951      30.617  -4.721   5.527  1.00  1.030          H  
ATOM  14211  HE1 TYR J 951      33.321  -0.948   4.139  1.00  1.030          H  
ATOM  14212  HE2 TYR J 951      32.868  -5.124   4.705  1.00  1.030          H  
ATOM  14213  HH  TYR J 951      34.590  -2.598   3.172  1.00  1.030          H  
ATOM  14214  N   ILE J 952      26.209  -1.618   5.818  1.00  0.480          N  
ATOM  14215  CA  ILE J 952      24.913  -1.659   6.485  1.00  0.440          C  
ATOM  14216  C   ILE J 952      23.849  -2.142   5.508  1.00  0.440          C  
ATOM  14217  O   ILE J 952      23.006  -2.969   5.860  1.00  0.440          O  
ATOM  14218  CB  ILE J 952      24.553  -0.288   7.085  1.00  0.630          C  
ATOM  14219  CG1 ILE J 952      25.552   0.003   8.257  1.00  0.630          C  
ATOM  14220  CG2 ILE J 952      23.067  -0.287   7.571  1.00  0.630          C  
ATOM  14221  CD1 ILE J 952      25.554   1.434   8.774  1.00  0.630          C  
ATOM  14222  H   ILE J 952      26.695  -0.717   5.722  1.00  0.580          H  
ATOM  14223  HA  ILE J 952      24.969  -2.372   7.304  1.00  0.530          H  
ATOM  14224  HB  ILE J 952      24.697   0.489   6.330  1.00  0.760          H  
ATOM  14225 1HG1 ILE J 952      25.316  -0.662   9.083  1.00  0.760          H  
ATOM  14226 2HG1 ILE J 952      26.560  -0.228   7.911  1.00  0.760          H  
ATOM  14227 1HG2 ILE J 952      22.816   0.678   7.997  1.00  0.760          H  
ATOM  14228 2HG2 ILE J 952      22.394  -0.482   6.735  1.00  0.760          H  
ATOM  14229 3HG2 ILE J 952      22.935  -1.065   8.328  1.00  0.760          H  
ATOM  14230 1HD1 ILE J 952      26.288   1.524   9.578  1.00  0.760          H  
ATOM  14231 2HD1 ILE J 952      25.823   2.110   7.958  1.00  0.760          H  
ATOM  14232 3HD1 ILE J 952      24.575   1.699   9.157  1.00  0.760          H  
ATOM  14233  N   GLY J 953      23.883  -1.590   4.298  1.00  0.460          N  
ATOM  14234  CA  GLY J 953      22.988  -1.879   3.199  1.00  0.480          C  
ATOM  14235  C   GLY J 953      22.987  -3.361   2.920  1.00  0.480          C  
ATOM  14236  O   GLY J 953      21.928  -3.988   2.895  1.00  0.470          O  
ATOM  14237  H   GLY J 953      24.601  -0.907   4.124  1.00  0.550          H  
ATOM  14238 1HA  GLY J 953      21.982  -1.532   3.432  1.00  0.580          H  
ATOM  14239 2HA  GLY J 953      23.325  -1.336   2.315  1.00  0.580          H  
ATOM  14240  N   ALA J 954      24.164  -3.957   2.707  1.00  0.510          N  
ATOM  14241  CA  ALA J 954      24.203  -5.387   2.415  1.00  0.500          C  
ATOM  14242  C   ALA J 954      23.547  -6.173   3.549  1.00  0.460          C  
ATOM  14243  O   ALA J 954      22.743  -7.085   3.303  1.00  0.470          O  
ATOM  14244  CB  ALA J 954      25.637  -5.840   2.226  1.00  0.700          C  
ATOM  14245  H   ALA J 954      25.024  -3.398   2.721  1.00  0.610          H  
ATOM  14246  HA  ALA J 954      23.642  -5.572   1.501  1.00  0.600          H  
ATOM  14247 1HB  ALA J 954      25.649  -6.904   2.007  1.00  0.840          H  
ATOM  14248 2HB  ALA J 954      26.093  -5.285   1.407  1.00  0.840          H  
ATOM  14249 3HB  ALA J 954      26.194  -5.647   3.141  1.00  0.840          H  
ATOM  14250  N   GLY J 955      23.806  -5.755   4.790  1.00  0.440          N  
ATOM  14251  CA  GLY J 955      23.211  -6.401   5.943  1.00  0.420          C  
ATOM  14252  C   GLY J 955      21.699  -6.339   5.932  1.00  0.410          C  
ATOM  14253  O   GLY J 955      21.023  -7.359   6.079  1.00  0.420          O  
ATOM  14254  H   GLY J 955      24.495  -5.008   4.940  1.00  0.530          H  
ATOM  14255 1HA  GLY J 955      23.482  -7.436   5.909  1.00  0.500          H  
ATOM  14256 2HA  GLY J 955      23.609  -5.967   6.863  1.00  0.500          H  
ATOM  14257  N   VAL J 956      21.145  -5.146   5.765  1.00  0.410          N  
ATOM  14258  CA  VAL J 956      19.696  -5.000   5.754  1.00  0.430          C  
ATOM  14259  C   VAL J 956      19.104  -5.724   4.541  1.00  0.430          C  
ATOM  14260  O   VAL J 956      18.041  -6.319   4.626  1.00  0.470          O  
ATOM  14261  CB  VAL J 956      19.247  -3.524   5.767  1.00  0.590          C  
ATOM  14262  CG1 VAL J 956      17.720  -3.454   5.611  1.00  0.590          C  
ATOM  14263  CG2 VAL J 956      19.669  -2.846   7.071  1.00  0.590          C  
ATOM  14264  H   VAL J 956      21.764  -4.336   5.649  1.00  0.490          H  
ATOM  14265  HA  VAL J 956      19.299  -5.473   6.650  1.00  0.520          H  
ATOM  14266  HB  VAL J 956      19.706  -3.007   4.923  1.00  0.710          H  
ATOM  14267 1HG1 VAL J 956      17.417  -2.420   5.611  1.00  0.710          H  
ATOM  14268 2HG1 VAL J 956      17.399  -3.913   4.693  1.00  0.710          H  
ATOM  14269 3HG1 VAL J 956      17.246  -3.970   6.446  1.00  0.710          H  
ATOM  14270 1HG2 VAL J 956      19.352  -1.804   7.056  1.00  0.710          H  
ATOM  14271 2HG2 VAL J 956      19.205  -3.355   7.911  1.00  0.710          H  
ATOM  14272 3HG2 VAL J 956      20.756  -2.892   7.173  1.00  0.710          H  
ATOM  14273  N   THR J 957      19.745  -5.637   3.380  1.00  0.410          N  
ATOM  14274  CA  THR J 957      19.211  -6.258   2.171  1.00  0.420          C  
ATOM  14275  C   THR J 957      18.897  -7.712   2.439  1.00  0.450          C  
ATOM  14276  O   THR J 957      17.816  -8.206   2.120  1.00  0.460          O  
ATOM  14277  CB  THR J 957      20.234  -6.253   1.011  1.00  0.580          C  
ATOM  14278  OG1 THR J 957      20.638  -4.937   0.703  1.00  0.580          O  
ATOM  14279  CG2 THR J 957      19.586  -6.846  -0.227  1.00  0.580          C  
ATOM  14280  H   THR J 957      20.618  -5.125   3.328  1.00  0.490          H  
ATOM  14281  HA  THR J 957      18.292  -5.747   1.878  1.00  0.500          H  
ATOM  14282  HB  THR J 957      21.107  -6.836   1.286  1.00  0.700          H  
ATOM  14283  HG1 THR J 957      21.173  -4.580   1.440  1.00  0.700          H  
ATOM  14284 1HG2 THR J 957      20.302  -6.836  -1.023  1.00  0.700          H  
ATOM  14285 2HG2 THR J 957      19.278  -7.870  -0.043  1.00  0.700          H  
ATOM  14286 3HG2 THR J 957      18.718  -6.251  -0.511  1.00  0.700          H  
ATOM  14287  N   MET J 958      19.833  -8.401   3.064  1.00  0.500          N  
ATOM  14288  CA  MET J 958      19.689  -9.814   3.341  1.00  0.570          C  
ATOM  14289  C   MET J 958      18.559 -10.210   4.279  1.00  0.580          C  
ATOM  14290  O   MET J 958      18.145 -11.374   4.274  1.00  0.630          O  
ATOM  14291  CB  MET J 958      21.007 -10.379   3.837  1.00  0.770          C  
ATOM  14292  CG  MET J 958      22.057 -10.470   2.747  1.00  0.770          C  
ATOM  14293  SD  MET J 958      21.504 -11.473   1.316  1.00  0.770          S  
ATOM  14294  CE  MET J 958      21.346 -13.093   2.054  1.00  0.770          C  
ATOM  14295  H   MET J 958      20.716  -7.921   3.277  1.00  0.600          H  
ATOM  14296  HA  MET J 958      19.464 -10.295   2.393  1.00  0.680          H  
ATOM  14297 1HB  MET J 958      21.402  -9.706   4.612  1.00  0.920          H  
ATOM  14298 2HB  MET J 958      20.862 -11.345   4.299  1.00  0.920          H  
ATOM  14299 1HG  MET J 958      22.288  -9.465   2.397  1.00  0.920          H  
ATOM  14300 2HG  MET J 958      22.967 -10.908   3.149  1.00  0.920          H  
ATOM  14301 1HE  MET J 958      21.045 -13.814   1.314  1.00  0.920          H  
ATOM  14302 2HE  MET J 958      22.291 -13.371   2.443  1.00  0.920          H  
ATOM  14303 3HE  MET J 958      20.607 -13.081   2.854  1.00  0.920          H  
ATOM  14304  N   ILE J 959      18.006  -9.286   5.070  1.00  0.600          N  
ATOM  14305  CA  ILE J 959      16.957  -9.725   5.979  1.00  0.730          C  
ATOM  14306  C   ILE J 959      15.644  -9.814   5.188  1.00  0.620          C  
ATOM  14307  O   ILE J 959      14.632 -10.307   5.694  1.00  0.660          O  
ATOM  14308  CB  ILE J 959      16.862  -8.883   7.292  1.00  0.970          C  
ATOM  14309  CG1 ILE J 959      16.385  -7.437   7.071  1.00  0.970          C  
ATOM  14310  CG2 ILE J 959      18.292  -8.865   7.896  1.00  0.970          C  
ATOM  14311  CD1 ILE J 959      16.071  -6.640   8.330  1.00  0.970          C  
ATOM  14312  H   ILE J 959      18.263  -8.297   4.999  1.00  0.720          H  
ATOM  14313  HA  ILE J 959      17.194 -10.732   6.305  1.00  0.880          H  
ATOM  14314  HB  ILE J 959      16.177  -9.361   7.991  1.00  1.160          H  
ATOM  14315 1HG1 ILE J 959      17.129  -6.909   6.580  1.00  1.160          H  
ATOM  14316 2HG1 ILE J 959      15.491  -7.466   6.459  1.00  1.160          H  
ATOM  14317 1HG2 ILE J 959      18.313  -8.327   8.829  1.00  1.160          H  
ATOM  14318 2HG2 ILE J 959      18.623  -9.878   8.072  1.00  1.160          H  
ATOM  14319 3HG2 ILE J 959      18.979  -8.386   7.201  1.00  1.160          H  
ATOM  14320 1HD1 ILE J 959      15.743  -5.639   8.049  1.00  1.160          H  
ATOM  14321 2HD1 ILE J 959      15.275  -7.139   8.884  1.00  1.160          H  
ATOM  14322 3HD1 ILE J 959      16.952  -6.558   8.960  1.00  1.160          H  
ATOM  14323  N   ALA J 960      15.694  -9.395   3.899  1.00  0.510          N  
ATOM  14324  CA  ALA J 960      14.593  -9.459   2.941  1.00  0.510          C  
ATOM  14325  C   ALA J 960      14.223 -10.909   2.702  1.00  0.440          C  
ATOM  14326  O   ALA J 960      13.119 -11.206   2.231  1.00  0.470          O  
ATOM  14327  CB  ALA J 960      14.960  -8.800   1.612  1.00  0.710          C  
ATOM  14328  H   ALA J 960      16.567  -9.008   3.530  1.00  0.610          H  
ATOM  14329  HA  ALA J 960      13.733  -8.955   3.378  1.00  0.610          H  
ATOM  14330 1HB  ALA J 960      14.109  -8.861   0.931  1.00  0.860          H  
ATOM  14331 2HB  ALA J 960      15.222  -7.755   1.768  1.00  0.860          H  
ATOM  14332 3HB  ALA J 960      15.807  -9.316   1.174  1.00  0.860          H  
ATOM  14333  N   GLY J 961      15.156 -11.820   3.039  1.00  0.410          N  
ATOM  14334  CA  GLY J 961      15.015 -13.256   2.904  1.00  0.400          C  
ATOM  14335  C   GLY J 961      13.822 -13.797   3.687  1.00  0.400          C  
ATOM  14336  O   GLY J 961      13.334 -14.895   3.385  1.00  0.400          O  
ATOM  14337  H   GLY J 961      16.048 -11.498   3.430  1.00  0.490          H  
ATOM  14338 1HA  GLY J 961      14.927 -13.519   1.850  1.00  0.480          H  
ATOM  14339 2HA  GLY J 961      15.925 -13.722   3.282  1.00  0.480          H  
ATOM  14340  N   SER J 962      13.267 -12.987   4.616  1.00  0.430          N  
ATOM  14341  CA  SER J 962      12.096 -13.370   5.401  1.00  0.460          C  
ATOM  14342  C   SER J 962      10.929 -13.620   4.451  1.00  0.440          C  
ATOM  14343  O   SER J 962       9.978 -14.326   4.789  1.00  0.440          O  
ATOM  14344  CB  SER J 962      11.697 -12.280   6.372  1.00  0.630          C  
ATOM  14345  OG  SER J 962      11.125 -11.196   5.697  1.00  0.630          O  
ATOM  14346  H   SER J 962      13.701 -12.079   4.821  1.00  0.520          H  
ATOM  14347  HA  SER J 962      12.320 -14.284   5.951  1.00  0.550          H  
ATOM  14348 1HB  SER J 962      10.991 -12.679   7.099  1.00  0.760          H  
ATOM  14349 2HB  SER J 962      12.581 -11.947   6.917  1.00  0.760          H  
ATOM  14350  HG  SER J 962      11.033 -10.498   6.353  1.00  0.760          H  
ATOM  14351  N   THR J 963      11.029 -13.101   3.212  1.00  0.420          N  
ATOM  14352  CA  THR J 963      10.029 -13.302   2.178  1.00  0.430          C  
ATOM  14353  C   THR J 963       9.808 -14.792   2.005  1.00  0.410          C  
ATOM  14354  O   THR J 963       8.670 -15.257   1.925  1.00  0.420          O  
ATOM  14355  CB  THR J 963      10.502 -12.751   0.815  1.00  0.600          C  
ATOM  14356  OG1 THR J 963      10.729 -11.336   0.900  1.00  0.600          O  
ATOM  14357  CG2 THR J 963       9.429 -13.039  -0.239  1.00  0.600          C  
ATOM  14358  H   THR J 963      11.839 -12.519   2.991  1.00  0.500          H  
ATOM  14359  HA  THR J 963       9.103 -12.823   2.478  1.00  0.520          H  
ATOM  14360  HB  THR J 963      11.435 -13.235   0.523  1.00  0.720          H  
ATOM  14361  HG1 THR J 963      11.497 -11.155   1.497  1.00  0.720          H  
ATOM  14362 1HG2 THR J 963       9.736 -12.657  -1.177  1.00  0.720          H  
ATOM  14363 2HG2 THR J 963       9.258 -14.105  -0.334  1.00  0.720          H  
ATOM  14364 3HG2 THR J 963       8.519 -12.557   0.053  1.00  0.720          H  
ATOM  14365  N   VAL J 964      10.911 -15.525   1.938  1.00  0.410          N  
ATOM  14366  CA  VAL J 964      10.938 -16.962   1.794  1.00  0.430          C  
ATOM  14367  C   VAL J 964      10.572 -17.637   3.079  1.00  0.410          C  
ATOM  14368  O   VAL J 964       9.806 -18.593   3.096  1.00  0.430          O  
ATOM  14369  CB  VAL J 964      12.309 -17.417   1.316  1.00  0.590          C  
ATOM  14370  CG1 VAL J 964      12.442 -18.894   1.396  1.00  0.590          C  
ATOM  14371  CG2 VAL J 964      12.440 -17.002  -0.118  1.00  0.590          C  
ATOM  14372  H   VAL J 964      11.801 -15.049   2.079  1.00  0.490          H  
ATOM  14373  HA  VAL J 964      10.206 -17.238   1.038  1.00  0.520          H  
ATOM  14374  HB  VAL J 964      13.085 -16.960   1.929  1.00  0.710          H  
ATOM  14375 1HG1 VAL J 964      13.403 -19.159   1.058  1.00  0.710          H  
ATOM  14376 2HG1 VAL J 964      12.336 -19.220   2.418  1.00  0.710          H  
ATOM  14377 3HG1 VAL J 964      11.698 -19.371   0.796  1.00  0.710          H  
ATOM  14378 1HG2 VAL J 964      13.414 -17.303  -0.499  1.00  0.710          H  
ATOM  14379 2HG2 VAL J 964      11.654 -17.482  -0.704  1.00  0.710          H  
ATOM  14380 3HG2 VAL J 964      12.323 -15.932  -0.190  1.00  0.710          H  
ATOM  14381  N   GLY J 965      11.131 -17.146   4.170  1.00  0.390          N  
ATOM  14382  CA  GLY J 965      10.858 -17.759   5.453  1.00  0.380          C  
ATOM  14383  C   GLY J 965       9.357 -17.870   5.650  1.00  0.360          C  
ATOM  14384  O   GLY J 965       8.824 -18.966   5.836  1.00  0.370          O  
ATOM  14385  H   GLY J 965      11.743 -16.332   4.072  1.00  0.470          H  
ATOM  14386 1HA  GLY J 965      11.313 -18.746   5.487  1.00  0.460          H  
ATOM  14387 2HA  GLY J 965      11.296 -17.161   6.249  1.00  0.460          H  
ATOM  14388  N   ILE J 966       8.665 -16.741   5.557  1.00  0.330          N  
ATOM  14389  CA  ILE J 966       7.229 -16.720   5.738  1.00  0.320          C  
ATOM  14390  C   ILE J 966       6.530 -17.414   4.579  1.00  0.340          C  
ATOM  14391  O   ILE J 966       5.666 -18.270   4.790  1.00  0.350          O  
ATOM  14392  CB  ILE J 966       6.725 -15.277   5.865  1.00  0.450          C  
ATOM  14393  CG1 ILE J 966       7.312 -14.660   7.147  1.00  0.450          C  
ATOM  14394  CG2 ILE J 966       5.183 -15.288   5.943  1.00  0.450          C  
ATOM  14395  CD1 ILE J 966       7.170 -13.163   7.260  1.00  0.450          C  
ATOM  14396  H   ILE J 966       9.173 -15.871   5.376  1.00  0.400          H  
ATOM  14397  HA  ILE J 966       6.977 -17.261   6.645  1.00  0.380          H  
ATOM  14398  HB  ILE J 966       7.064 -14.682   5.012  1.00  0.540          H  
ATOM  14399 1HG1 ILE J 966       6.831 -15.117   8.007  1.00  0.540          H  
ATOM  14400 2HG1 ILE J 966       8.374 -14.888   7.179  1.00  0.540          H  
ATOM  14401 1HG2 ILE J 966       4.834 -14.289   6.055  1.00  0.540          H  
ATOM  14402 2HG2 ILE J 966       4.752 -15.719   5.040  1.00  0.540          H  
ATOM  14403 3HG2 ILE J 966       4.868 -15.877   6.801  1.00  0.540          H  
ATOM  14404 1HD1 ILE J 966       7.630 -12.833   8.191  1.00  0.540          H  
ATOM  14405 2HD1 ILE J 966       7.676 -12.686   6.416  1.00  0.540          H  
ATOM  14406 3HD1 ILE J 966       6.134 -12.878   7.264  1.00  0.540          H  
ATOM  14407  N   GLY J 967       6.902 -17.065   3.342  1.00  0.360          N  
ATOM  14408  CA  GLY J 967       6.264 -17.621   2.158  1.00  0.400          C  
ATOM  14409  C   GLY J 967       6.291 -19.138   2.137  1.00  0.420          C  
ATOM  14410  O   GLY J 967       5.234 -19.774   2.173  1.00  0.430          O  
ATOM  14411  H   GLY J 967       7.624 -16.365   3.183  1.00  0.430          H  
ATOM  14412 1HA  GLY J 967       5.240 -17.262   2.097  1.00  0.480          H  
ATOM  14413 2HA  GLY J 967       6.783 -17.240   1.275  1.00  0.480          H  
ATOM  14414  N   GLN J 968       7.487 -19.727   2.130  1.00  0.430          N  
ATOM  14415  CA  GLN J 968       7.625 -21.165   2.085  1.00  0.460          C  
ATOM  14416  C   GLN J 968       7.272 -21.822   3.398  1.00  0.430          C  
ATOM  14417  O   GLN J 968       6.760 -22.940   3.395  1.00  0.450          O  
ATOM  14418  CB  GLN J 968       9.020 -21.587   1.604  1.00  0.630          C  
ATOM  14419  CG  GLN J 968       9.218 -21.517   0.071  1.00  0.630          C  
ATOM  14420  CD  GLN J 968       9.503 -20.190  -0.551  1.00  0.630          C  
ATOM  14421  OE1 GLN J 968       9.032 -19.139  -0.122  1.00  0.630          O  
ATOM  14422  NE2 GLN J 968      10.291 -20.238  -1.613  1.00  0.630          N  
ATOM  14423  H   GLN J 968       8.335 -19.157   2.154  1.00  0.520          H  
ATOM  14424  HA  GLN J 968       6.926 -21.530   1.344  1.00  0.550          H  
ATOM  14425 1HB  GLN J 968       9.774 -20.948   2.073  1.00  0.760          H  
ATOM  14426 2HB  GLN J 968       9.228 -22.609   1.918  1.00  0.760          H  
ATOM  14427 1HG  GLN J 968      10.022 -22.203  -0.207  1.00  0.760          H  
ATOM  14428 2HG  GLN J 968       8.292 -21.835  -0.367  1.00  0.760          H  
ATOM  14429 1HE2 GLN J 968      10.539 -19.408  -2.115  1.00  0.760          H  
ATOM  14430 2HE2 GLN J 968      10.652 -21.121  -1.933  1.00  0.760          H  
ATOM  14431  N   GLY J 969       7.473 -21.141   4.526  1.00  0.390          N  
ATOM  14432  CA  GLY J 969       7.120 -21.731   5.798  1.00  0.360          C  
ATOM  14433  C   GLY J 969       5.656 -22.130   5.747  1.00  0.370          C  
ATOM  14434  O   GLY J 969       5.294 -23.310   5.841  1.00  0.370          O  
ATOM  14435  H   GLY J 969       7.897 -20.211   4.540  1.00  0.470          H  
ATOM  14436 1HA  GLY J 969       7.753 -22.579   6.010  1.00  0.430          H  
ATOM  14437 2HA  GLY J 969       7.275 -20.992   6.590  1.00  0.430          H  
ATOM  14438  N   TYR J 970       4.787 -21.154   5.519  1.00  0.370          N  
ATOM  14439  CA  TYR J 970       3.370 -21.463   5.462  1.00  0.380          C  
ATOM  14440  C   TYR J 970       2.993 -22.379   4.292  1.00  0.410          C  
ATOM  14441  O   TYR J 970       2.264 -23.359   4.489  1.00  0.420          O  
ATOM  14442  CB  TYR J 970       2.577 -20.164   5.396  1.00  0.530          C  
ATOM  14443  CG  TYR J 970       2.366 -19.476   6.729  1.00  0.530          C  
ATOM  14444  CD1 TYR J 970       3.329 -18.635   7.268  1.00  0.530          C  
ATOM  14445  CD2 TYR J 970       1.176 -19.671   7.397  1.00  0.530          C  
ATOM  14446  CE1 TYR J 970       3.101 -18.018   8.476  1.00  0.530          C  
ATOM  14447  CE2 TYR J 970       0.945 -19.052   8.598  1.00  0.530          C  
ATOM  14448  CZ  TYR J 970       1.901 -18.235   9.144  1.00  0.530          C  
ATOM  14449  OH  TYR J 970       1.661 -17.618  10.354  1.00  0.530          O  
ATOM  14450  H   TYR J 970       5.114 -20.186   5.405  1.00  0.440          H  
ATOM  14451  HA  TYR J 970       3.103 -21.980   6.383  1.00  0.460          H  
ATOM  14452 1HB  TYR J 970       3.107 -19.476   4.745  1.00  0.630          H  
ATOM  14453 2HB  TYR J 970       1.606 -20.358   4.954  1.00  0.630          H  
ATOM  14454  HD1 TYR J 970       4.266 -18.466   6.748  1.00  0.630          H  
ATOM  14455  HD2 TYR J 970       0.417 -20.318   6.966  1.00  0.630          H  
ATOM  14456  HE1 TYR J 970       3.858 -17.365   8.904  1.00  0.630          H  
ATOM  14457  HE2 TYR J 970       0.003 -19.211   9.121  1.00  0.630          H  
ATOM  14458  HH  TYR J 970       2.484 -17.245  10.691  1.00  0.630          H  
ATOM  14459  N   ILE J 971       3.549 -22.134   3.092  1.00  0.430          N  
ATOM  14460  CA  ILE J 971       3.178 -22.931   1.926  1.00  0.470          C  
ATOM  14461  C   ILE J 971       3.565 -24.396   2.002  1.00  0.440          C  
ATOM  14462  O   ILE J 971       2.726 -25.263   1.751  1.00  0.450          O  
ATOM  14463  CB  ILE J 971       3.779 -22.325   0.636  1.00  0.640          C  
ATOM  14464  CG1 ILE J 971       3.110 -21.011   0.380  1.00  0.640          C  
ATOM  14465  CG2 ILE J 971       3.582 -23.253  -0.540  1.00  0.640          C  
ATOM  14466  CD1 ILE J 971       3.751 -20.099  -0.696  1.00  0.640          C  
ATOM  14467  H   ILE J 971       4.168 -21.329   2.962  1.00  0.520          H  
ATOM  14468  HA  ILE J 971       2.103 -22.883   1.832  1.00  0.560          H  
ATOM  14469  HB  ILE J 971       4.831 -22.142   0.778  1.00  0.770          H  
ATOM  14470 1HG1 ILE J 971       2.116 -21.236   0.124  1.00  0.770          H  
ATOM  14471 2HG1 ILE J 971       3.080 -20.475   1.301  1.00  0.770          H  
ATOM  14472 1HG2 ILE J 971       3.998 -22.814  -1.434  1.00  0.770          H  
ATOM  14473 2HG2 ILE J 971       4.078 -24.206  -0.366  1.00  0.770          H  
ATOM  14474 3HG2 ILE J 971       2.512 -23.414  -0.673  1.00  0.770          H  
ATOM  14475 1HD1 ILE J 971       3.170 -19.185  -0.774  1.00  0.770          H  
ATOM  14476 2HD1 ILE J 971       4.771 -19.849  -0.405  1.00  0.770          H  
ATOM  14477 3HD1 ILE J 971       3.764 -20.589  -1.660  1.00  0.770          H  
ATOM  14478  N   PHE J 972       4.811 -24.694   2.320  1.00  0.430          N  
ATOM  14479  CA  PHE J 972       5.233 -26.074   2.365  1.00  0.420          C  
ATOM  14480  C   PHE J 972       4.758 -26.775   3.626  1.00  0.400          C  
ATOM  14481  O   PHE J 972       4.484 -27.975   3.590  1.00  0.450          O  
ATOM  14482  CB  PHE J 972       6.721 -26.164   2.145  1.00  0.590          C  
ATOM  14483  CG  PHE J 972       7.076 -25.987   0.730  1.00  0.590          C  
ATOM  14484  CD1 PHE J 972       7.335 -24.745   0.217  1.00  0.590          C  
ATOM  14485  CD2 PHE J 972       7.181 -27.069  -0.086  1.00  0.590          C  
ATOM  14486  CE1 PHE J 972       7.697 -24.606  -1.095  1.00  0.590          C  
ATOM  14487  CE2 PHE J 972       7.544 -26.940  -1.384  1.00  0.590          C  
ATOM  14488  CZ  PHE J 972       7.808 -25.701  -1.890  1.00  0.590          C  
ATOM  14489  H   PHE J 972       5.481 -23.957   2.547  1.00  0.520          H  
ATOM  14490  HA  PHE J 972       4.780 -26.579   1.515  1.00  0.500          H  
ATOM  14491 1HB  PHE J 972       7.197 -25.371   2.683  1.00  0.710          H  
ATOM  14492 2HB  PHE J 972       7.113 -27.117   2.500  1.00  0.710          H  
ATOM  14493  HD1 PHE J 972       7.251 -23.880   0.863  1.00  0.710          H  
ATOM  14494  HD2 PHE J 972       6.980 -28.052   0.325  1.00  0.710          H  
ATOM  14495  HE1 PHE J 972       7.900 -23.636  -1.502  1.00  0.710          H  
ATOM  14496  HE2 PHE J 972       7.628 -27.822  -2.013  1.00  0.710          H  
ATOM  14497  HZ  PHE J 972       8.097 -25.590  -2.930  1.00  0.710          H  
ATOM  14498  N   GLY J 973       4.638 -26.064   4.748  1.00  0.390          N  
ATOM  14499  CA  GLY J 973       4.133 -26.720   5.938  1.00  0.430          C  
ATOM  14500  C   GLY J 973       2.726 -27.222   5.662  1.00  0.440          C  
ATOM  14501  O   GLY J 973       2.422 -28.419   5.801  1.00  0.470          O  
ATOM  14502  H   GLY J 973       4.892 -25.072   4.815  1.00  0.470          H  
ATOM  14503 1HA  GLY J 973       4.769 -27.562   6.202  1.00  0.520          H  
ATOM  14504 2HA  GLY J 973       4.134 -26.018   6.775  1.00  0.520          H  
ATOM  14505  N   LYS J 974       1.861 -26.308   5.236  1.00  0.490          N  
ATOM  14506  CA  LYS J 974       0.501 -26.673   4.940  1.00  0.550          C  
ATOM  14507  C   LYS J 974       0.419 -27.697   3.812  1.00  0.610          C  
ATOM  14508  O   LYS J 974      -0.453 -28.561   3.849  1.00  0.680          O  
ATOM  14509  CB  LYS J 974      -0.329 -25.428   4.705  1.00  0.750          C  
ATOM  14510  CG  LYS J 974      -0.577 -24.658   6.022  1.00  0.750          C  
ATOM  14511  CD  LYS J 974      -1.499 -23.469   5.835  1.00  0.750          C  
ATOM  14512  CE  LYS J 974      -1.866 -22.766   7.144  1.00  0.750          C  
ATOM  14513  NZ  LYS J 974      -2.417 -23.722   8.146  1.00  0.750          N  
ATOM  14514  H   LYS J 974       2.148 -25.331   5.129  1.00  0.590          H  
ATOM  14515  HA  LYS J 974       0.087 -27.154   5.826  1.00  0.660          H  
ATOM  14516 1HB  LYS J 974       0.190 -24.772   4.007  1.00  0.900          H  
ATOM  14517 2HB  LYS J 974      -1.277 -25.692   4.260  1.00  0.900          H  
ATOM  14518 1HG  LYS J 974      -1.019 -25.358   6.729  1.00  0.900          H  
ATOM  14519 2HG  LYS J 974       0.380 -24.316   6.417  1.00  0.900          H  
ATOM  14520 1HD  LYS J 974      -0.993 -22.745   5.223  1.00  0.900          H  
ATOM  14521 2HD  LYS J 974      -2.411 -23.787   5.330  1.00  0.900          H  
ATOM  14522 1HE  LYS J 974      -1.002 -22.257   7.567  1.00  0.900          H  
ATOM  14523 2HE  LYS J 974      -2.636 -22.029   6.913  1.00  0.900          H  
ATOM  14524 1HZ  LYS J 974      -2.690 -23.237   8.984  1.00  0.900          H  
ATOM  14525 2HZ  LYS J 974      -3.224 -24.234   7.751  1.00  0.900          H  
ATOM  14526 3HZ  LYS J 974      -1.707 -24.391   8.361  1.00  0.900          H  
ATOM  14527  N   ALA J 975       1.334 -27.647   2.833  1.00  0.640          N  
ATOM  14528  CA  ALA J 975       1.343 -28.617   1.747  1.00  0.780          C  
ATOM  14529  C   ALA J 975       1.492 -30.032   2.226  1.00  0.750          C  
ATOM  14530  O   ALA J 975       0.825 -30.941   1.722  1.00  0.840          O  
ATOM  14531  CB  ALA J 975       2.504 -28.350   0.857  1.00  1.040          C  
ATOM  14532  H   ALA J 975       2.010 -26.878   2.801  1.00  0.770          H  
ATOM  14533  HA  ALA J 975       0.407 -28.532   1.215  1.00  0.940          H  
ATOM  14534 1HB  ALA J 975       2.498 -29.055   0.033  1.00  1.240          H  
ATOM  14535 2HB  ALA J 975       2.428 -27.342   0.518  1.00  1.240          H  
ATOM  14536 3HB  ALA J 975       3.416 -28.466   1.411  1.00  1.240          H  
ATOM  14537  N   VAL J 976       2.353 -30.225   3.218  1.00  0.680          N  
ATOM  14538  CA  VAL J 976       2.557 -31.551   3.738  1.00  0.750          C  
ATOM  14539  C   VAL J 976       1.271 -32.052   4.364  1.00  0.700          C  
ATOM  14540  O   VAL J 976       0.890 -33.209   4.149  1.00  0.800          O  
ATOM  14541  CB  VAL J 976       3.724 -31.581   4.740  1.00  1.020          C  
ATOM  14542  CG1 VAL J 976       3.766 -32.894   5.407  1.00  1.020          C  
ATOM  14543  CG2 VAL J 976       5.050 -31.367   3.992  1.00  1.020          C  
ATOM  14544  H   VAL J 976       2.898 -29.428   3.580  1.00  0.820          H  
ATOM  14545  HA  VAL J 976       2.815 -32.207   2.907  1.00  0.900          H  
ATOM  14546  HB  VAL J 976       3.591 -30.796   5.496  1.00  1.230          H  
ATOM  14547 1HG1 VAL J 976       4.594 -32.909   6.071  1.00  1.230          H  
ATOM  14548 2HG1 VAL J 976       2.858 -33.070   5.953  1.00  1.230          H  
ATOM  14549 3HG1 VAL J 976       3.882 -33.649   4.652  1.00  1.230          H  
ATOM  14550 1HG2 VAL J 976       5.879 -31.397   4.701  1.00  1.230          H  
ATOM  14551 2HG2 VAL J 976       5.172 -32.157   3.258  1.00  1.230          H  
ATOM  14552 3HG2 VAL J 976       5.038 -30.404   3.490  1.00  1.230          H  
ATOM  14553  N   GLU J 977       0.619 -31.211   5.172  1.00  0.590          N  
ATOM  14554  CA  GLU J 977      -0.644 -31.637   5.755  1.00  0.600          C  
ATOM  14555  C   GLU J 977      -1.702 -31.897   4.690  1.00  0.650          C  
ATOM  14556  O   GLU J 977      -2.377 -32.922   4.734  1.00  0.720          O  
ATOM  14557  CB  GLU J 977      -1.207 -30.638   6.763  1.00  0.840          C  
ATOM  14558  CG  GLU J 977      -2.563 -31.115   7.369  1.00  0.840          C  
ATOM  14559  CD  GLU J 977      -3.085 -30.258   8.468  1.00  0.840          C  
ATOM  14560  OE1 GLU J 977      -2.506 -29.236   8.696  1.00  0.840          O  
ATOM  14561  OE2 GLU J 977      -4.084 -30.603   9.076  1.00  0.840          O  
ATOM  14562  H   GLU J 977       1.020 -30.281   5.358  1.00  0.710          H  
ATOM  14563  HA  GLU J 977      -0.466 -32.568   6.289  1.00  0.720          H  
ATOM  14564 1HB  GLU J 977      -0.493 -30.503   7.576  1.00  1.000          H  
ATOM  14565 2HB  GLU J 977      -1.353 -29.666   6.283  1.00  1.000          H  
ATOM  14566 1HG  GLU J 977      -3.304 -31.116   6.575  1.00  1.000          H  
ATOM  14567 2HG  GLU J 977      -2.449 -32.137   7.728  1.00  1.000          H  
ATOM  14568  N   ALA J 978      -1.797 -31.012   3.690  1.00  0.670          N  
ATOM  14569  CA  ALA J 978      -2.803 -31.116   2.642  1.00  0.780          C  
ATOM  14570  C   ALA J 978      -2.718 -32.459   1.932  1.00  0.850          C  
ATOM  14571  O   ALA J 978      -3.746 -33.085   1.663  1.00  0.930          O  
ATOM  14572  CB  ALA J 978      -2.607 -29.982   1.657  1.00  1.050          C  
ATOM  14573  H   ALA J 978      -1.190 -30.191   3.704  1.00  0.800          H  
ATOM  14574  HA  ALA J 978      -3.786 -31.029   3.103  1.00  0.940          H  
ATOM  14575 1HB  ALA J 978      -3.345 -30.010   0.890  1.00  1.260          H  
ATOM  14576 2HB  ALA J 978      -2.676 -29.040   2.196  1.00  1.260          H  
ATOM  14577 3HB  ALA J 978      -1.620 -30.071   1.207  1.00  1.260          H  
ATOM  14578  N   ILE J 979      -1.497 -32.936   1.695  1.00  0.840          N  
ATOM  14579  CA  ILE J 979      -1.317 -34.242   1.084  1.00  0.960          C  
ATOM  14580  C   ILE J 979      -1.648 -35.338   2.095  1.00  1.030          C  
ATOM  14581  O   ILE J 979      -2.361 -36.281   1.786  1.00  1.140          O  
ATOM  14582  CB  ILE J 979       0.101 -34.437   0.546  1.00  1.300          C  
ATOM  14583  CG1 ILE J 979       0.334 -33.452  -0.594  1.00  1.300          C  
ATOM  14584  CG2 ILE J 979       0.237 -35.889   0.024  1.00  1.300          C  
ATOM  14585  CD1 ILE J 979       1.781 -33.309  -1.025  1.00  1.300          C  
ATOM  14586  H   ILE J 979      -0.685 -32.338   1.895  1.00  1.010          H  
ATOM  14587  HA  ILE J 979      -2.015 -34.333   0.250  1.00  1.150          H  
ATOM  14588  HB  ILE J 979       0.836 -34.237   1.333  1.00  1.560          H  
ATOM  14589 1HG1 ILE J 979      -0.260 -33.768  -1.444  1.00  1.560          H  
ATOM  14590 2HG1 ILE J 979      -0.023 -32.488  -0.276  1.00  1.560          H  
ATOM  14591 1HG2 ILE J 979       1.220 -36.035  -0.373  1.00  1.560          H  
ATOM  14592 2HG2 ILE J 979       0.079 -36.609   0.827  1.00  1.560          H  
ATOM  14593 3HG2 ILE J 979      -0.500 -36.068  -0.764  1.00  1.560          H  
ATOM  14594 1HD1 ILE J 979       1.848 -32.582  -1.834  1.00  1.560          H  
ATOM  14595 2HD1 ILE J 979       2.374 -32.961  -0.179  1.00  1.560          H  
ATOM  14596 3HD1 ILE J 979       2.175 -34.256  -1.372  1.00  1.560          H  
ATOM  14597  N   ALA J 980      -1.141 -35.237   3.325  1.00  0.990          N  
ATOM  14598  CA  ALA J 980      -1.399 -36.273   4.324  1.00  1.080          C  
ATOM  14599  C   ALA J 980      -2.907 -36.468   4.559  1.00  1.120          C  
ATOM  14600  O   ALA J 980      -3.374 -37.588   4.787  1.00  1.240          O  
ATOM  14601  CB  ALA J 980      -0.697 -35.916   5.621  1.00  1.480          C  
ATOM  14602  H   ALA J 980      -0.544 -34.442   3.577  1.00  1.190          H  
ATOM  14603  HA  ALA J 980      -0.992 -37.209   3.952  1.00  1.300          H  
ATOM  14604 1HB  ALA J 980      -0.853 -36.697   6.361  1.00  1.770          H  
ATOM  14605 2HB  ALA J 980       0.363 -35.809   5.415  1.00  1.770          H  
ATOM  14606 3HB  ALA J 980      -1.094 -34.975   5.995  1.00  1.770          H  
ATOM  14607  N   ARG J 981      -3.683 -35.387   4.458  1.00  1.040          N  
ATOM  14608  CA  ARG J 981      -5.128 -35.430   4.659  1.00  1.140          C  
ATOM  14609  C   ARG J 981      -5.900 -35.835   3.389  1.00  1.250          C  
ATOM  14610  O   ARG J 981      -7.131 -35.938   3.421  1.00  1.380          O  
ATOM  14611  CB  ARG J 981      -5.632 -34.059   5.096  1.00  1.560          C  
ATOM  14612  CG  ARG J 981      -5.076 -33.524   6.428  1.00  1.560          C  
ATOM  14613  CD  ARG J 981      -5.554 -34.220   7.641  1.00  1.560          C  
ATOM  14614  NE  ARG J 981      -6.982 -34.086   7.839  1.00  1.560          N  
ATOM  14615  CZ  ARG J 981      -7.602 -33.032   8.436  1.00  1.560          C  
ATOM  14616  NH1 ARG J 981      -6.927 -31.973   8.893  1.00  1.560          N  
ATOM  14617  NH2 ARG J 981      -8.920 -33.060   8.565  1.00  1.560          N  
ATOM  14618  H   ARG J 981      -3.230 -34.480   4.313  1.00  1.250          H  
ATOM  14619  HA  ARG J 981      -5.340 -36.163   5.432  1.00  1.370          H  
ATOM  14620 1HB  ARG J 981      -5.361 -33.329   4.327  1.00  1.870          H  
ATOM  14621 2HB  ARG J 981      -6.715 -34.075   5.163  1.00  1.870          H  
ATOM  14622 1HG  ARG J 981      -4.002 -33.637   6.426  1.00  1.870          H  
ATOM  14623 2HG  ARG J 981      -5.324 -32.469   6.515  1.00  1.870          H  
ATOM  14624 1HD  ARG J 981      -5.315 -35.278   7.578  1.00  1.870          H  
ATOM  14625 2HD  ARG J 981      -5.044 -33.799   8.508  1.00  1.870          H  
ATOM  14626  HE  ARG J 981      -7.565 -34.851   7.522  1.00  1.870          H  
ATOM  14627 1HH1 ARG J 981      -5.899 -31.883   8.813  1.00  1.870          H  
ATOM  14628 2HH1 ARG J 981      -7.430 -31.214   9.327  1.00  1.870          H  
ATOM  14629 1HH2 ARG J 981      -9.445 -33.854   8.224  1.00  1.870          H  
ATOM  14630 2HH2 ARG J 981      -9.404 -32.291   9.006  1.00  1.870          H  
ATOM  14631  N   ASN J 982      -5.190 -36.042   2.278  1.00  1.210          N  
ATOM  14632  CA  ASN J 982      -5.767 -36.417   0.997  1.00  1.340          C  
ATOM  14633  C   ASN J 982      -4.681 -37.092   0.134  1.00  1.290          C  
ATOM  14634  O   ASN J 982      -3.952 -36.417  -0.612  1.00  1.260          O  
ATOM  14635  CB  ASN J 982      -6.387 -35.252   0.269  1.00  1.820          C  
ATOM  14636  CG  ASN J 982      -7.112 -35.731  -1.003  1.00  1.820          C  
ATOM  14637  OD1 ASN J 982      -6.774 -36.781  -1.616  1.00  1.820          O  
ATOM  14638  ND2 ASN J 982      -8.114 -34.989  -1.419  1.00  1.820          N  
ATOM  14639  H   ASN J 982      -4.173 -35.971   2.322  1.00  1.450          H  
ATOM  14640  HA  ASN J 982      -6.589 -37.094   1.177  1.00  1.610          H  
ATOM  14641 1HB  ASN J 982      -7.113 -34.753   0.916  1.00  2.190          H  
ATOM  14642 2HB  ASN J 982      -5.627 -34.530   0.031  1.00  2.190          H  
ATOM  14643 1HD2 ASN J 982      -8.625 -35.251  -2.237  1.00  2.190          H  
ATOM  14644 2HD2 ASN J 982      -8.373 -34.130  -0.935  1.00  2.190          H  
ATOM  14645  N   PRO J 983      -4.628 -38.431   0.132  1.00  1.390          N  
ATOM  14646  CA  PRO J 983      -3.643 -39.260  -0.529  1.00  1.430          C  
ATOM  14647  C   PRO J 983      -3.506 -39.035  -2.031  1.00  1.450          C  
ATOM  14648  O   PRO J 983      -2.517 -39.484  -2.609  1.00  1.530          O  
ATOM  14649  CB  PRO J 983      -4.155 -40.681  -0.260  1.00  2.150          C  
ATOM  14650  CG  PRO J 983      -4.970 -40.573   0.997  1.00  2.150          C  
ATOM  14651  CD  PRO J 983      -5.613 -39.217   0.931  1.00  2.150          C  
ATOM  14652  HA  PRO J 983      -2.671 -39.095  -0.032  1.00  1.720          H  
ATOM  14653 1HB  PRO J 983      -4.745 -41.026  -1.124  1.00  2.570          H  
ATOM  14654 2HB  PRO J 983      -3.306 -41.371  -0.162  1.00  2.570          H  
ATOM  14655 1HG  PRO J 983      -5.708 -41.392   1.044  1.00  2.570          H  
ATOM  14656 2HG  PRO J 983      -4.319 -40.682   1.876  1.00  2.570          H  
ATOM  14657 1HD  PRO J 983      -6.592 -39.265   0.428  1.00  2.570          H  
ATOM  14658 2HD  PRO J 983      -5.675 -38.849   1.972  1.00  2.570          H  
ATOM  14659  N   GLU J 984      -4.507 -38.422  -2.699  1.00  1.460          N  
ATOM  14660  CA  GLU J 984      -4.347 -38.259  -4.142  1.00  1.520          C  
ATOM  14661  C   GLU J 984      -4.546 -36.836  -4.676  1.00  1.400          C  
ATOM  14662  O   GLU J 984      -5.109 -36.649  -5.755  1.00  1.530          O  
ATOM  14663  CB  GLU J 984      -5.310 -39.207  -4.879  1.00  2.100          C  
ATOM  14664  CG  GLU J 984      -5.070 -40.708  -4.616  1.00  2.100          C  
ATOM  14665  CD  GLU J 984      -5.970 -41.631  -5.432  1.00  2.100          C  
ATOM  14666  OE1 GLU J 984      -6.806 -41.141  -6.153  1.00  2.100          O  
ATOM  14667  OE2 GLU J 984      -5.809 -42.827  -5.327  1.00  2.100          O  
ATOM  14668  H   GLU J 984      -5.321 -38.019  -2.227  1.00  1.750          H  
ATOM  14669  HA  GLU J 984      -3.334 -38.554  -4.404  1.00  1.820          H  
ATOM  14670 1HB  GLU J 984      -6.334 -38.977  -4.581  1.00  2.520          H  
ATOM  14671 2HB  GLU J 984      -5.238 -39.044  -5.954  1.00  2.520          H  
ATOM  14672 1HG  GLU J 984      -4.027 -40.939  -4.836  1.00  2.520          H  
ATOM  14673 2HG  GLU J 984      -5.236 -40.904  -3.561  1.00  2.520          H  
ATOM  14674  N   VAL J 985      -3.952 -35.846  -4.004  1.00  1.300          N  
ATOM  14675  CA  VAL J 985      -3.939 -34.468  -4.532  1.00  1.210          C  
ATOM  14676  C   VAL J 985      -2.546 -33.878  -4.628  1.00  1.120          C  
ATOM  14677  O   VAL J 985      -2.395 -32.664  -4.744  1.00  1.040          O  
ATOM  14678  CB  VAL J 985      -4.821 -33.510  -3.734  1.00  1.730          C  
ATOM  14679  CG1 VAL J 985      -6.252 -33.907  -3.889  1.00  1.730          C  
ATOM  14680  CG2 VAL J 985      -4.377 -33.531  -2.302  1.00  1.730          C  
ATOM  14681  H   VAL J 985      -3.574 -36.063  -3.072  1.00  1.560          H  
ATOM  14682  HA  VAL J 985      -4.351 -34.497  -5.541  1.00  1.450          H  
ATOM  14683  HB  VAL J 985      -4.725 -32.500  -4.128  1.00  2.080          H  
ATOM  14684 1HG1 VAL J 985      -6.892 -33.227  -3.334  1.00  2.080          H  
ATOM  14685 2HG1 VAL J 985      -6.519 -33.866  -4.948  1.00  2.080          H  
ATOM  14686 3HG1 VAL J 985      -6.385 -34.909  -3.535  1.00  2.080          H  
ATOM  14687 1HG2 VAL J 985      -4.977 -32.871  -1.730  1.00  2.080          H  
ATOM  14688 2HG2 VAL J 985      -4.485 -34.521  -1.929  1.00  2.080          H  
ATOM  14689 3HG2 VAL J 985      -3.338 -33.232  -2.218  1.00  2.080          H  
ATOM  14690  N   GLU J 986      -1.518 -34.716  -4.614  1.00  1.180          N  
ATOM  14691  CA  GLU J 986      -0.150 -34.210  -4.654  1.00  1.160          C  
ATOM  14692  C   GLU J 986       0.097 -33.310  -5.864  1.00  1.070          C  
ATOM  14693  O   GLU J 986       0.856 -32.342  -5.769  1.00  1.040          O  
ATOM  14694  CB  GLU J 986       0.847 -35.364  -4.603  1.00  1.630          C  
ATOM  14695  CG  GLU J 986       2.304 -34.936  -4.502  1.00  1.630          C  
ATOM  14696  CD  GLU J 986       3.219 -36.090  -4.238  1.00  1.630          C  
ATOM  14697  OE1 GLU J 986       2.817 -37.211  -4.464  1.00  1.630          O  
ATOM  14698  OE2 GLU J 986       4.296 -35.867  -3.743  1.00  1.630          O  
ATOM  14699  H   GLU J 986      -1.696 -35.710  -4.543  1.00  1.420          H  
ATOM  14700  HA  GLU J 986       0.011 -33.608  -3.764  1.00  1.390          H  
ATOM  14701 1HB  GLU J 986       0.628 -35.993  -3.739  1.00  1.960          H  
ATOM  14702 2HB  GLU J 986       0.738 -35.979  -5.497  1.00  1.960          H  
ATOM  14703 1HG  GLU J 986       2.601 -34.471  -5.443  1.00  1.960          H  
ATOM  14704 2HG  GLU J 986       2.416 -34.195  -3.724  1.00  1.960          H  
ATOM  14705  N   LYS J 987      -0.503 -33.637  -7.019  1.00  1.090          N  
ATOM  14706  CA  LYS J 987      -0.309 -32.813  -8.204  1.00  1.100          C  
ATOM  14707  C   LYS J 987      -0.920 -31.420  -8.031  1.00  1.030          C  
ATOM  14708  O   LYS J 987      -0.285 -30.425  -8.391  1.00  1.170          O  
ATOM  14709  CB  LYS J 987      -0.896 -33.498  -9.436  1.00  1.540          C  
ATOM  14710  CG  LYS J 987      -0.111 -34.721  -9.888  1.00  1.540          C  
ATOM  14711  CD  LYS J 987      -0.738 -35.377 -11.111  1.00  1.540          C  
ATOM  14712  CE  LYS J 987       0.063 -36.600 -11.554  1.00  1.540          C  
ATOM  14713  NZ  LYS J 987      -0.563 -37.281 -12.721  1.00  1.540          N  
ATOM  14714  H   LYS J 987      -1.093 -34.455  -7.056  1.00  1.310          H  
ATOM  14715  HA  LYS J 987       0.763 -32.685  -8.360  1.00  1.320          H  
ATOM  14716 1HB  LYS J 987      -1.918 -33.811  -9.225  1.00  1.840          H  
ATOM  14717 2HB  LYS J 987      -0.935 -32.789 -10.265  1.00  1.840          H  
ATOM  14718 1HG  LYS J 987       0.912 -34.424 -10.125  1.00  1.840          H  
ATOM  14719 2HG  LYS J 987      -0.077 -35.442  -9.074  1.00  1.840          H  
ATOM  14720 1HD  LYS J 987      -1.759 -35.685 -10.879  1.00  1.840          H  
ATOM  14721 2HD  LYS J 987      -0.770 -34.661 -11.932  1.00  1.840          H  
ATOM  14722 1HE  LYS J 987       1.069 -36.285 -11.828  1.00  1.840          H  
ATOM  14723 2HE  LYS J 987       0.127 -37.305 -10.726  1.00  1.840          H  
ATOM  14724 1HZ  LYS J 987      -0.004 -38.082 -12.984  1.00  1.840          H  
ATOM  14725 2HZ  LYS J 987      -1.493 -37.589 -12.475  1.00  1.840          H  
ATOM  14726 3HZ  LYS J 987      -0.616 -36.640 -13.500  1.00  1.840          H  
ATOM  14727  N   GLN J 988      -2.140 -31.344  -7.465  1.00  0.930          N  
ATOM  14728  CA  GLN J 988      -2.792 -30.048  -7.231  1.00  0.890          C  
ATOM  14729  C   GLN J 988      -2.046 -29.249  -6.185  1.00  0.790          C  
ATOM  14730  O   GLN J 988      -1.834 -28.042  -6.328  1.00  0.770          O  
ATOM  14731  CB  GLN J 988      -4.237 -30.214  -6.773  1.00  1.260          C  
ATOM  14732  CG  GLN J 988      -5.194 -30.692  -7.826  1.00  1.260          C  
ATOM  14733  CD  GLN J 988      -6.596 -30.864  -7.271  1.00  1.260          C  
ATOM  14734  OE1 GLN J 988      -6.785 -31.497  -6.227  1.00  1.260          O  
ATOM  14735  NE2 GLN J 988      -7.580 -30.288  -7.956  1.00  1.260          N  
ATOM  14736  H   GLN J 988      -2.614 -32.200  -7.207  1.00  1.120          H  
ATOM  14737  HA  GLN J 988      -2.781 -29.481  -8.162  1.00  1.070          H  
ATOM  14738 1HB  GLN J 988      -4.268 -30.924  -5.946  1.00  1.510          H  
ATOM  14739 2HB  GLN J 988      -4.595 -29.280  -6.396  1.00  1.510          H  
ATOM  14740 1HG  GLN J 988      -5.236 -29.950  -8.630  1.00  1.510          H  
ATOM  14741 2HG  GLN J 988      -4.851 -31.648  -8.215  1.00  1.510          H  
ATOM  14742 1HE2 GLN J 988      -8.533 -30.372  -7.634  1.00  1.510          H  
ATOM  14743 2HE2 GLN J 988      -7.374 -29.750  -8.816  1.00  1.510          H  
ATOM  14744  N   VAL J 989      -1.595 -29.945  -5.150  1.00  0.770          N  
ATOM  14745  CA  VAL J 989      -0.859 -29.301  -4.099  1.00  0.720          C  
ATOM  14746  C   VAL J 989       0.413 -28.708  -4.666  1.00  0.690          C  
ATOM  14747  O   VAL J 989       0.656 -27.515  -4.483  1.00  0.640          O  
ATOM  14748  CB  VAL J 989      -0.591 -30.322  -2.951  1.00  1.030          C  
ATOM  14749  CG1 VAL J 989       0.420 -29.794  -1.949  1.00  1.030          C  
ATOM  14750  CG2 VAL J 989      -1.946 -30.600  -2.209  1.00  1.030          C  
ATOM  14751  H   VAL J 989      -1.799 -30.944  -5.093  1.00  0.920          H  
ATOM  14752  HA  VAL J 989      -1.467 -28.492  -3.697  1.00  0.860          H  
ATOM  14753  HB  VAL J 989      -0.207 -31.245  -3.373  1.00  1.230          H  
ATOM  14754 1HG1 VAL J 989       0.578 -30.507  -1.162  1.00  1.230          H  
ATOM  14755 2HG1 VAL J 989       1.351 -29.634  -2.453  1.00  1.230          H  
ATOM  14756 3HG1 VAL J 989       0.092 -28.898  -1.532  1.00  1.230          H  
ATOM  14757 1HG2 VAL J 989      -1.794 -31.326  -1.412  1.00  1.230          H  
ATOM  14758 2HG2 VAL J 989      -2.339 -29.694  -1.786  1.00  1.230          H  
ATOM  14759 3HG2 VAL J 989      -2.670 -30.990  -2.916  1.00  1.230          H  
ATOM  14760  N   PHE J 990       1.194 -29.476  -5.427  1.00  0.740          N  
ATOM  14761  CA  PHE J 990       2.420 -28.884  -5.911  1.00  0.760          C  
ATOM  14762  C   PHE J 990       2.157 -27.792  -6.941  1.00  0.710          C  
ATOM  14763  O   PHE J 990       2.838 -26.775  -6.935  1.00  0.740          O  
ATOM  14764  CB  PHE J 990       3.446 -29.878  -6.404  1.00  1.060          C  
ATOM  14765  CG  PHE J 990       4.774 -29.150  -6.525  1.00  1.060          C  
ATOM  14766  CD1 PHE J 990       5.451 -28.767  -5.348  1.00  1.060          C  
ATOM  14767  CD2 PHE J 990       5.332 -28.813  -7.739  1.00  1.060          C  
ATOM  14768  CE1 PHE J 990       6.627 -28.073  -5.404  1.00  1.060          C  
ATOM  14769  CE2 PHE J 990       6.529 -28.117  -7.788  1.00  1.060          C  
ATOM  14770  CZ  PHE J 990       7.171 -27.745  -6.621  1.00  1.060          C  
ATOM  14771  H   PHE J 990       0.968 -30.459  -5.609  1.00  0.890          H  
ATOM  14772  HA  PHE J 990       2.890 -28.413  -5.073  1.00  0.910          H  
ATOM  14773 1HB  PHE J 990       3.544 -30.707  -5.702  1.00  1.270          H  
ATOM  14774 2HB  PHE J 990       3.155 -30.275  -7.376  1.00  1.270          H  
ATOM  14775  HD1 PHE J 990       5.026 -29.020  -4.378  1.00  1.270          H  
ATOM  14776  HD2 PHE J 990       4.820 -29.093  -8.660  1.00  1.270          H  
ATOM  14777  HE1 PHE J 990       7.128 -27.783  -4.486  1.00  1.270          H  
ATOM  14778  HE2 PHE J 990       6.961 -27.855  -8.755  1.00  1.270          H  
ATOM  14779  HZ  PHE J 990       8.107 -27.194  -6.669  1.00  1.270          H  
ATOM  14780  N   LYS J 991       1.203 -27.967  -7.861  1.00  0.690          N  
ATOM  14781  CA  LYS J 991       0.950 -26.909  -8.843  1.00  0.690          C  
ATOM  14782  C   LYS J 991       0.837 -25.536  -8.166  1.00  0.630          C  
ATOM  14783  O   LYS J 991       1.516 -24.568  -8.556  1.00  0.630          O  
ATOM  14784  CB  LYS J 991      -0.342 -27.209  -9.604  1.00  0.970          C  
ATOM  14785  CG  LYS J 991      -0.746 -26.185 -10.662  1.00  0.970          C  
ATOM  14786  CD  LYS J 991      -2.027 -26.639 -11.369  1.00  0.970          C  
ATOM  14787  CE  LYS J 991      -2.544 -25.597 -12.346  1.00  0.970          C  
ATOM  14788  NZ  LYS J 991      -3.776 -26.076 -13.073  1.00  0.970          N  
ATOM  14789  H   LYS J 991       0.647 -28.828  -7.896  1.00  0.830          H  
ATOM  14790  HA  LYS J 991       1.785 -26.882  -9.541  1.00  0.830          H  
ATOM  14791 1HB  LYS J 991      -0.257 -28.184 -10.086  1.00  1.160          H  
ATOM  14792 2HB  LYS J 991      -1.163 -27.283  -8.887  1.00  1.160          H  
ATOM  14793 1HG  LYS J 991      -0.922 -25.215 -10.190  1.00  1.160          H  
ATOM  14794 2HG  LYS J 991       0.058 -26.077 -11.389  1.00  1.160          H  
ATOM  14795 1HD  LYS J 991      -1.828 -27.562 -11.915  1.00  1.160          H  
ATOM  14796 2HD  LYS J 991      -2.804 -26.840 -10.627  1.00  1.160          H  
ATOM  14797 1HE  LYS J 991      -2.792 -24.688 -11.796  1.00  1.160          H  
ATOM  14798 2HE  LYS J 991      -1.769 -25.368 -13.075  1.00  1.160          H  
ATOM  14799 1HZ  LYS J 991      -4.092 -25.361 -13.707  1.00  1.160          H  
ATOM  14800 2HZ  LYS J 991      -3.556 -26.909 -13.594  1.00  1.160          H  
ATOM  14801 3HZ  LYS J 991      -4.550 -26.300 -12.412  1.00  1.160          H  
ATOM  14802  N   LEU J 992      -0.002 -25.458  -7.126  1.00  0.610          N  
ATOM  14803  CA  LEU J 992      -0.199 -24.207  -6.415  1.00  0.580          C  
ATOM  14804  C   LEU J 992       1.095 -23.728  -5.766  1.00  0.560          C  
ATOM  14805  O   LEU J 992       1.476 -22.560  -5.902  1.00  0.580          O  
ATOM  14806  CB  LEU J 992      -1.247 -24.420  -5.316  1.00  0.820          C  
ATOM  14807  CG  LEU J 992      -2.732 -24.160  -5.647  1.00  0.820          C  
ATOM  14808  CD1 LEU J 992      -3.217 -25.001  -6.836  1.00  0.820          C  
ATOM  14809  CD2 LEU J 992      -3.539 -24.495  -4.393  1.00  0.820          C  
ATOM  14810  H   LEU J 992      -0.531 -26.297  -6.849  1.00  0.730          H  
ATOM  14811  HA  LEU J 992      -0.536 -23.452  -7.123  1.00  0.700          H  
ATOM  14812 1HB  LEU J 992      -1.174 -25.464  -4.996  1.00  0.990          H  
ATOM  14813 2HB  LEU J 992      -0.986 -23.795  -4.468  1.00  0.990          H  
ATOM  14814  HG  LEU J 992      -2.859 -23.134  -5.911  1.00  0.990          H  
ATOM  14815 1HD1 LEU J 992      -4.269 -24.781  -7.025  1.00  0.990          H  
ATOM  14816 2HD1 LEU J 992      -2.635 -24.760  -7.726  1.00  0.990          H  
ATOM  14817 3HD1 LEU J 992      -3.112 -26.049  -6.613  1.00  0.990          H  
ATOM  14818 1HD2 LEU J 992      -4.568 -24.317  -4.568  1.00  0.990          H  
ATOM  14819 2HD2 LEU J 992      -3.396 -25.544  -4.145  1.00  0.990          H  
ATOM  14820 3HD2 LEU J 992      -3.204 -23.874  -3.567  1.00  0.990          H  
ATOM  14821  N   ILE J 993       1.817 -24.657  -5.157  1.00  0.570          N  
ATOM  14822  CA  ILE J 993       3.054 -24.362  -4.466  1.00  0.620          C  
ATOM  14823  C   ILE J 993       4.103 -23.833  -5.397  1.00  0.620          C  
ATOM  14824  O   ILE J 993       4.779 -22.863  -5.077  1.00  0.640          O  
ATOM  14825  CB  ILE J 993       3.578 -25.613  -3.808  1.00  0.850          C  
ATOM  14826  CG1 ILE J 993       2.630 -25.955  -2.738  1.00  0.850          C  
ATOM  14827  CG2 ILE J 993       4.988 -25.457  -3.332  1.00  0.850          C  
ATOM  14828  CD1 ILE J 993       2.805 -27.227  -2.204  1.00  0.850          C  
ATOM  14829  H   ILE J 993       1.444 -25.613  -5.111  1.00  0.680          H  
ATOM  14830  HA  ILE J 993       2.852 -23.613  -3.705  1.00  0.740          H  
ATOM  14831  HB  ILE J 993       3.557 -26.403  -4.518  1.00  1.020          H  
ATOM  14832 1HG1 ILE J 993       2.679 -25.263  -1.959  1.00  1.020          H  
ATOM  14833 2HG1 ILE J 993       1.647 -25.905  -3.145  1.00  1.020          H  
ATOM  14834 1HG2 ILE J 993       5.306 -26.380  -2.896  1.00  1.020          H  
ATOM  14835 2HG2 ILE J 993       5.655 -25.225  -4.157  1.00  1.020          H  
ATOM  14836 3HG2 ILE J 993       5.046 -24.666  -2.599  1.00  1.020          H  
ATOM  14837 1HD1 ILE J 993       2.012 -27.354  -1.529  1.00  1.020          H  
ATOM  14838 2HD1 ILE J 993       2.730 -27.954  -2.967  1.00  1.020          H  
ATOM  14839 3HD1 ILE J 993       3.755 -27.314  -1.712  1.00  1.020          H  
ATOM  14840  N   PHE J 994       4.273 -24.457  -6.549  1.00  0.630          N  
ATOM  14841  CA  PHE J 994       5.272 -24.013  -7.492  1.00  0.660          C  
ATOM  14842  C   PHE J 994       5.120 -22.540  -7.775  1.00  0.610          C  
ATOM  14843  O   PHE J 994       6.096 -21.791  -7.718  1.00  0.620          O  
ATOM  14844  CB  PHE J 994       5.192 -24.743  -8.820  1.00  0.910          C  
ATOM  14845  CG  PHE J 994       6.181 -24.168  -9.773  1.00  0.910          C  
ATOM  14846  CD1 PHE J 994       7.518 -24.505  -9.676  1.00  0.910          C  
ATOM  14847  CD2 PHE J 994       5.791 -23.252 -10.748  1.00  0.910          C  
ATOM  14848  CE1 PHE J 994       8.444 -23.942 -10.523  1.00  0.910          C  
ATOM  14849  CE2 PHE J 994       6.714 -22.691 -11.591  1.00  0.910          C  
ATOM  14850  CZ  PHE J 994       8.043 -23.035 -11.478  1.00  0.910          C  
ATOM  14851  H   PHE J 994       3.702 -25.271  -6.752  1.00  0.760          H  
ATOM  14852  HA  PHE J 994       6.255 -24.184  -7.056  1.00  0.790          H  
ATOM  14853 1HB  PHE J 994       5.383 -25.791  -8.686  1.00  1.090          H  
ATOM  14854 2HB  PHE J 994       4.187 -24.641  -9.240  1.00  1.090          H  
ATOM  14855  HD1 PHE J 994       7.839 -25.214  -8.915  1.00  1.090          H  
ATOM  14856  HD2 PHE J 994       4.739 -22.971 -10.832  1.00  1.090          H  
ATOM  14857  HE1 PHE J 994       9.496 -24.210 -10.436  1.00  1.090          H  
ATOM  14858  HE2 PHE J 994       6.400 -21.972 -12.346  1.00  1.090          H  
ATOM  14859  HZ  PHE J 994       8.778 -22.589 -12.145  1.00  1.090          H  
ATOM  14860  N   ILE J 995       3.898 -22.107  -8.078  1.00  0.580          N  
ATOM  14861  CA  ILE J 995       3.701 -20.703  -8.403  1.00  0.590          C  
ATOM  14862  C   ILE J 995       4.077 -19.809  -7.216  1.00  0.580          C  
ATOM  14863  O   ILE J 995       4.782 -18.806  -7.392  1.00  0.650          O  
ATOM  14864  CB  ILE J 995       2.228 -20.451  -8.803  1.00  0.820          C  
ATOM  14865  CG1 ILE J 995       1.938 -21.176 -10.154  1.00  0.820          C  
ATOM  14866  CG2 ILE J 995       1.946 -18.921  -8.903  1.00  0.820          C  
ATOM  14867  CD1 ILE J 995       0.462 -21.277 -10.528  1.00  0.820          C  
ATOM  14868  H   ILE J 995       3.130 -22.791  -8.124  1.00  0.700          H  
ATOM  14869  HA  ILE J 995       4.345 -20.451  -9.242  1.00  0.710          H  
ATOM  14870  HB  ILE J 995       1.578 -20.893  -8.050  1.00  0.990          H  
ATOM  14871 1HG1 ILE J 995       2.464 -20.653 -10.951  1.00  0.990          H  
ATOM  14872 2HG1 ILE J 995       2.332 -22.192 -10.091  1.00  0.990          H  
ATOM  14873 1HG2 ILE J 995       0.910 -18.749  -9.169  1.00  0.990          H  
ATOM  14874 2HG2 ILE J 995       2.143 -18.438  -7.953  1.00  0.990          H  
ATOM  14875 3HG2 ILE J 995       2.594 -18.482  -9.662  1.00  0.990          H  
ATOM  14876 1HD1 ILE J 995       0.368 -21.807 -11.476  1.00  0.990          H  
ATOM  14877 2HD1 ILE J 995      -0.075 -21.829  -9.752  1.00  0.990          H  
ATOM  14878 3HD1 ILE J 995       0.035 -20.292 -10.635  1.00  0.990          H  
ATOM  14879  N   GLY J 996       3.580 -20.152  -6.029  1.00  0.520          N  
ATOM  14880  CA  GLY J 996       3.830 -19.363  -4.819  1.00  0.530          C  
ATOM  14881  C   GLY J 996       5.313 -19.295  -4.475  1.00  0.560          C  
ATOM  14882  O   GLY J 996       5.897 -18.214  -4.314  1.00  0.630          O  
ATOM  14883  H   GLY J 996       3.016 -21.012  -5.977  1.00  0.620          H  
ATOM  14884 1HA  GLY J 996       3.448 -18.356  -4.964  1.00  0.640          H  
ATOM  14885 2HA  GLY J 996       3.277 -19.800  -3.989  1.00  0.640          H  
ATOM  14886  N   SER J 997       5.921 -20.467  -4.381  1.00  0.530          N  
ATOM  14887  CA  SER J 997       7.313 -20.631  -4.041  1.00  0.580          C  
ATOM  14888  C   SER J 997       8.206 -19.914  -5.037  1.00  0.550          C  
ATOM  14889  O   SER J 997       9.091 -19.159  -4.641  1.00  0.580          O  
ATOM  14890  CB  SER J 997       7.653 -22.106  -4.031  1.00  0.790          C  
ATOM  14891  OG  SER J 997       8.997 -22.321  -3.694  1.00  0.790          O  
ATOM  14892  H   SER J 997       5.369 -21.300  -4.547  1.00  0.640          H  
ATOM  14893  HA  SER J 997       7.482 -20.210  -3.049  1.00  0.700          H  
ATOM  14894 1HB  SER J 997       7.000 -22.622  -3.333  1.00  0.950          H  
ATOM  14895 2HB  SER J 997       7.455 -22.520  -5.021  1.00  0.950          H  
ATOM  14896  HG  SER J 997       9.152 -23.260  -3.811  1.00  0.950          H  
ATOM  14897  N   ALA J 998       7.964 -20.082  -6.345  1.00  0.590          N  
ATOM  14898  CA  ALA J 998       8.821 -19.459  -7.343  1.00  0.630          C  
ATOM  14899  C   ALA J 998       8.871 -17.936  -7.191  1.00  0.570          C  
ATOM  14900  O   ALA J 998       9.943 -17.334  -7.323  1.00  0.690          O  
ATOM  14901  CB  ALA J 998       8.326 -19.833  -8.732  1.00  0.870          C  
ATOM  14902  H   ALA J 998       7.215 -20.699  -6.668  1.00  0.710          H  
ATOM  14903  HA  ALA J 998       9.831 -19.844  -7.206  1.00  0.760          H  
ATOM  14904 1HB  ALA J 998       8.978 -19.400  -9.484  1.00  1.040          H  
ATOM  14905 2HB  ALA J 998       8.319 -20.921  -8.836  1.00  1.040          H  
ATOM  14906 3HB  ALA J 998       7.310 -19.455  -8.865  1.00  1.040          H  
ATOM  14907  N   VAL J 999       7.739 -17.303  -6.882  1.00  0.490          N  
ATOM  14908  CA  VAL J 999       7.740 -15.855  -6.711  1.00  0.500          C  
ATOM  14909  C   VAL J 999       8.516 -15.438  -5.454  1.00  0.450          C  
ATOM  14910  O   VAL J 999       9.326 -14.492  -5.500  1.00  0.460          O  
ATOM  14911  CB  VAL J 999       6.307 -15.325  -6.654  1.00  0.700          C  
ATOM  14912  CG1 VAL J 999       6.295 -13.832  -6.313  1.00  0.700          C  
ATOM  14913  CG2 VAL J 999       5.625 -15.555  -7.997  1.00  0.700          C  
ATOM  14914  H   VAL J 999       6.858 -17.833  -6.824  1.00  0.590          H  
ATOM  14915  HA  VAL J 999       8.229 -15.413  -7.579  1.00  0.600          H  
ATOM  14916  HB  VAL J 999       5.781 -15.862  -5.878  1.00  0.840          H  
ATOM  14917 1HG1 VAL J 999       5.270 -13.476  -6.265  1.00  0.840          H  
ATOM  14918 2HG1 VAL J 999       6.764 -13.666  -5.374  1.00  0.840          H  
ATOM  14919 3HG1 VAL J 999       6.836 -13.289  -7.084  1.00  0.840          H  
ATOM  14920 1HG2 VAL J 999       4.598 -15.191  -7.958  1.00  0.840          H  
ATOM  14921 2HG2 VAL J 999       6.167 -15.009  -8.774  1.00  0.840          H  
ATOM  14922 3HG2 VAL J 999       5.623 -16.613  -8.236  1.00  0.840          H  
ATOM  14923  N   SER J1000       8.250 -16.110  -4.325  1.00  0.450          N  
ATOM  14924  CA  SER J1000       8.940 -15.785  -3.079  1.00  0.450          C  
ATOM  14925  C   SER J1000      10.459 -16.037  -3.185  1.00  0.410          C  
ATOM  14926  O   SER J1000      11.265 -15.220  -2.712  1.00  0.420          O  
ATOM  14927  CB  SER J1000       8.305 -16.550  -1.924  1.00  0.630          C  
ATOM  14928  OG  SER J1000       7.003 -16.059  -1.621  1.00  0.630          O  
ATOM  14929  H   SER J1000       7.555 -16.871  -4.339  1.00  0.540          H  
ATOM  14930  HA  SER J1000       8.792 -14.724  -2.882  1.00  0.540          H  
ATOM  14931 1HB  SER J1000       8.238 -17.606  -2.196  1.00  0.760          H  
ATOM  14932 2HB  SER J1000       8.938 -16.480  -1.043  1.00  0.760          H  
ATOM  14933  HG  SER J1000       6.416 -16.214  -2.398  1.00  0.760          H  
ATOM  14934  N   GLU J1001      10.857 -17.141  -3.842  1.00  0.400          N  
ATOM  14935  CA  GLU J1001      12.269 -17.454  -4.042  1.00  0.380          C  
ATOM  14936  C   GLU J1001      12.964 -16.394  -4.870  1.00  0.350          C  
ATOM  14937  O   GLU J1001      14.059 -15.964  -4.505  1.00  0.370          O  
ATOM  14938  CB  GLU J1001      12.476 -18.807  -4.721  1.00  0.540          C  
ATOM  14939  CG  GLU J1001      13.967 -19.128  -4.949  1.00  0.540          C  
ATOM  14940  CD  GLU J1001      14.253 -20.506  -5.475  1.00  0.540          C  
ATOM  14941  OE1 GLU J1001      13.331 -21.220  -5.770  1.00  0.540          O  
ATOM  14942  OE2 GLU J1001      15.407 -20.850  -5.564  1.00  0.540          O  
ATOM  14943  H   GLU J1001      10.156 -17.791  -4.197  1.00  0.480          H  
ATOM  14944  HA  GLU J1001      12.752 -17.489  -3.069  1.00  0.460          H  
ATOM  14945 1HB  GLU J1001      12.024 -19.597  -4.127  1.00  0.650          H  
ATOM  14946 2HB  GLU J1001      11.972 -18.805  -5.690  1.00  0.650          H  
ATOM  14947 1HG  GLU J1001      14.325 -18.431  -5.691  1.00  0.650          H  
ATOM  14948 2HG  GLU J1001      14.528 -18.938  -4.045  1.00  0.650          H  
ATOM  14949  N   SER J1002      12.326 -15.963  -5.969  1.00  0.410          N  
ATOM  14950  CA  SER J1002      12.889 -14.951  -6.853  1.00  0.480          C  
ATOM  14951  C   SER J1002      13.138 -13.667  -6.084  1.00  0.540          C  
ATOM  14952  O   SER J1002      14.209 -13.061  -6.188  1.00  0.550          O  
ATOM  14953  CB  SER J1002      11.955 -14.704  -8.016  1.00  0.640          C  
ATOM  14954  OG  SER J1002      12.470 -13.736  -8.881  1.00  0.640          O  
ATOM  14955  H   SER J1002      11.436 -16.396  -6.234  1.00  0.490          H  
ATOM  14956  HA  SER J1002      13.835 -15.316  -7.241  1.00  0.580          H  
ATOM  14957 1HB  SER J1002      11.800 -15.638  -8.556  1.00  0.770          H  
ATOM  14958 2HB  SER J1002      10.982 -14.384  -7.640  1.00  0.770          H  
ATOM  14959  HG  SER J1002      11.839 -13.672  -9.600  1.00  0.770          H  
ATOM  14960  N   THR J1003      12.171 -13.266  -5.262  1.00  0.640          N  
ATOM  14961  CA  THR J1003      12.309 -12.055  -4.474  1.00  0.770          C  
ATOM  14962  C   THR J1003      13.567 -12.160  -3.590  1.00  0.740          C  
ATOM  14963  O   THR J1003      14.373 -11.219  -3.534  1.00  0.800          O  
ATOM  14964  CB  THR J1003      11.027 -11.838  -3.641  1.00  1.030          C  
ATOM  14965  OG1 THR J1003       9.901 -11.695  -4.530  1.00  1.030          O  
ATOM  14966  CG2 THR J1003      11.111 -10.587  -2.777  1.00  1.030          C  
ATOM  14967  H   THR J1003      11.296 -13.795  -5.225  1.00  0.770          H  
ATOM  14968  HA  THR J1003      12.431 -11.209  -5.148  1.00  0.920          H  
ATOM  14969  HB  THR J1003      10.877 -12.707  -3.026  1.00  1.230          H  
ATOM  14970  HG1 THR J1003       9.737 -12.548  -4.981  1.00  1.230          H  
ATOM  14971 1HG2 THR J1003      10.182 -10.489  -2.220  1.00  1.230          H  
ATOM  14972 2HG2 THR J1003      11.945 -10.664  -2.077  1.00  1.230          H  
ATOM  14973 3HG2 THR J1003      11.247  -9.715  -3.411  1.00  1.230          H  
ATOM  14974  N   ALA J1004      13.758 -13.303  -2.902  1.00  0.680          N  
ATOM  14975  CA  ALA J1004      14.976 -13.476  -2.100  1.00  0.720          C  
ATOM  14976  C   ALA J1004      16.232 -13.431  -2.981  1.00  0.680          C  
ATOM  14977  O   ALA J1004      17.207 -12.766  -2.618  1.00  0.770          O  
ATOM  14978  CB  ALA J1004      14.943 -14.776  -1.334  1.00  0.990          C  
ATOM  14979  H   ALA J1004      13.032 -14.031  -2.932  1.00  0.820          H  
ATOM  14980  HA  ALA J1004      15.032 -12.652  -1.392  1.00  0.860          H  
ATOM  14981 1HB  ALA J1004      15.843 -14.875  -0.729  1.00  1.190          H  
ATOM  14982 2HB  ALA J1004      14.085 -14.761  -0.698  1.00  1.190          H  
ATOM  14983 3HB  ALA J1004      14.881 -15.611  -2.034  1.00  1.190          H  
ATOM  14984  N   ILE J1005      16.186 -14.042  -4.176  1.00  0.550          N  
ATOM  14985  CA  ILE J1005      17.346 -14.033  -5.068  1.00  0.540          C  
ATOM  14986  C   ILE J1005      17.713 -12.617  -5.427  1.00  0.600          C  
ATOM  14987  O   ILE J1005      18.900 -12.285  -5.456  1.00  0.670          O  
ATOM  14988  CB  ILE J1005      17.138 -14.864  -6.347  1.00  0.760          C  
ATOM  14989  CG1 ILE J1005      17.081 -16.364  -5.968  1.00  0.760          C  
ATOM  14990  CG2 ILE J1005      18.291 -14.560  -7.362  1.00  0.760          C  
ATOM  14991  CD1 ILE J1005      16.577 -17.279  -7.070  1.00  0.760          C  
ATOM  14992  H   ILE J1005      15.353 -14.588  -4.418  1.00  0.660          H  
ATOM  14993  HA  ILE J1005      18.184 -14.473  -4.535  1.00  0.650          H  
ATOM  14994  HB  ILE J1005      16.187 -14.607  -6.798  1.00  0.910          H  
ATOM  14995 1HG1 ILE J1005      18.081 -16.689  -5.687  1.00  0.910          H  
ATOM  14996 2HG1 ILE J1005      16.430 -16.482  -5.106  1.00  0.910          H  
ATOM  14997 1HG2 ILE J1005      18.153 -15.138  -8.266  1.00  0.910          H  
ATOM  14998 2HG2 ILE J1005      18.297 -13.507  -7.631  1.00  0.910          H  
ATOM  14999 3HG2 ILE J1005      19.252 -14.818  -6.911  1.00  0.910          H  
ATOM  15000 1HD1 ILE J1005      16.571 -18.311  -6.704  1.00  0.910          H  
ATOM  15001 2HD1 ILE J1005      15.564 -16.993  -7.347  1.00  0.910          H  
ATOM  15002 3HD1 ILE J1005      17.217 -17.218  -7.940  1.00  0.910          H  
ATOM  15003  N   TYR J1006      16.730 -11.781  -5.744  1.00  0.610          N  
ATOM  15004  CA  TYR J1006      17.077 -10.405  -6.018  1.00  0.690          C  
ATOM  15005  C   TYR J1006      17.764  -9.839  -4.789  1.00  0.690          C  
ATOM  15006  O   TYR J1006      18.814  -9.217  -4.904  1.00  0.720          O  
ATOM  15007  CB  TYR J1006      15.869  -9.598  -6.426  1.00  0.930          C  
ATOM  15008  CG  TYR J1006      15.465  -9.850  -7.844  1.00  0.930          C  
ATOM  15009  CD1 TYR J1006      14.282 -10.508  -8.130  1.00  0.930          C  
ATOM  15010  CD2 TYR J1006      16.293  -9.428  -8.873  1.00  0.930          C  
ATOM  15011  CE1 TYR J1006      13.926 -10.739  -9.436  1.00  0.930          C  
ATOM  15012  CE2 TYR J1006      15.938  -9.661 -10.178  1.00  0.930          C  
ATOM  15013  CZ  TYR J1006      14.759 -10.312 -10.464  1.00  0.930          C  
ATOM  15014  OH  TYR J1006      14.405 -10.539 -11.773  1.00  0.930          O  
ATOM  15015  H   TYR J1006      15.764 -12.124  -5.792  1.00  0.730          H  
ATOM  15016  HA  TYR J1006      17.792 -10.383  -6.831  1.00  0.830          H  
ATOM  15017 1HB  TYR J1006      15.028  -9.854  -5.786  1.00  1.120          H  
ATOM  15018 2HB  TYR J1006      16.089  -8.551  -6.297  1.00  1.120          H  
ATOM  15019  HD1 TYR J1006      13.630 -10.841  -7.323  1.00  1.120          H  
ATOM  15020  HD2 TYR J1006      17.225  -8.911  -8.650  1.00  1.120          H  
ATOM  15021  HE1 TYR J1006      12.994 -11.254  -9.661  1.00  1.120          H  
ATOM  15022  HE2 TYR J1006      16.587  -9.327 -10.988  1.00  1.120          H  
ATOM  15023  HH  TYR J1006      13.566 -11.006 -11.801  1.00  1.120          H  
ATOM  15024  N   GLY J1007      17.253 -10.126  -3.591  1.00  0.680          N  
ATOM  15025  CA  GLY J1007      17.911  -9.667  -2.371  1.00  0.690          C  
ATOM  15026  C   GLY J1007      19.399 -10.042  -2.387  1.00  0.670          C  
ATOM  15027  O   GLY J1007      20.261  -9.196  -2.130  1.00  0.680          O  
ATOM  15028  H   GLY J1007      16.356 -10.626  -3.532  1.00  0.820          H  
ATOM  15029 1HA  GLY J1007      17.811  -8.592  -2.284  1.00  0.830          H  
ATOM  15030 2HA  GLY J1007      17.423 -10.119  -1.508  1.00  0.830          H  
ATOM  15031  N   LEU J1008      19.703 -11.301  -2.700  1.00  0.690          N  
ATOM  15032  CA  LEU J1008      21.088 -11.772  -2.744  1.00  0.700          C  
ATOM  15033  C   LEU J1008      21.928 -11.011  -3.797  1.00  0.740          C  
ATOM  15034  O   LEU J1008      23.098 -10.694  -3.543  1.00  0.740          O  
ATOM  15035  CB  LEU J1008      21.127 -13.278  -3.079  1.00  0.980          C  
ATOM  15036  CG  LEU J1008      21.034 -14.304  -1.896  1.00  0.980          C  
ATOM  15037  CD1 LEU J1008      19.711 -14.163  -1.135  1.00  0.980          C  
ATOM  15038  CD2 LEU J1008      21.136 -15.699  -2.458  1.00  0.980          C  
ATOM  15039  H   LEU J1008      18.917 -11.943  -2.854  1.00  0.830          H  
ATOM  15040  HA  LEU J1008      21.538 -11.611  -1.767  1.00  0.840          H  
ATOM  15041 1HB  LEU J1008      20.305 -13.491  -3.750  1.00  1.170          H  
ATOM  15042 2HB  LEU J1008      22.053 -13.483  -3.615  1.00  1.170          H  
ATOM  15043  HG  LEU J1008      21.847 -14.122  -1.200  1.00  1.170          H  
ATOM  15044 1HD1 LEU J1008      19.687 -14.890  -0.333  1.00  1.170          H  
ATOM  15045 2HD1 LEU J1008      19.615 -13.164  -0.715  1.00  1.170          H  
ATOM  15046 3HD1 LEU J1008      18.887 -14.352  -1.809  1.00  1.170          H  
ATOM  15047 1HD2 LEU J1008      21.078 -16.420  -1.643  1.00  1.170          H  
ATOM  15048 2HD2 LEU J1008      20.315 -15.876  -3.151  1.00  1.170          H  
ATOM  15049 3HD2 LEU J1008      22.086 -15.814  -2.983  1.00  1.170          H  
ATOM  15050  N   LEU J1009      21.343 -10.729  -4.972  1.00  0.790          N  
ATOM  15051  CA  LEU J1009      22.035 -10.002  -6.050  1.00  0.880          C  
ATOM  15052  C   LEU J1009      22.296  -8.531  -5.676  1.00  0.840          C  
ATOM  15053  O   LEU J1009      23.376  -7.984  -5.941  1.00  0.880          O  
ATOM  15054  CB  LEU J1009      21.183 -10.057  -7.328  1.00  1.200          C  
ATOM  15055  CG  LEU J1009      21.002 -11.459  -7.994  1.00  1.200          C  
ATOM  15056  CD1 LEU J1009      19.956 -11.342  -9.101  1.00  1.200          C  
ATOM  15057  CD2 LEU J1009      22.326 -11.969  -8.557  1.00  1.200          C  
ATOM  15058  H   LEU J1009      20.388 -11.080  -5.124  1.00  0.950          H  
ATOM  15059  HA  LEU J1009      22.995 -10.474  -6.219  1.00  1.060          H  
ATOM  15060 1HB  LEU J1009      20.192  -9.680  -7.085  1.00  1.440          H  
ATOM  15061 2HB  LEU J1009      21.627  -9.392  -8.063  1.00  1.440          H  
ATOM  15062  HG  LEU J1009      20.636 -12.166  -7.254  1.00  1.440          H  
ATOM  15063 1HD1 LEU J1009      19.805 -12.320  -9.560  1.00  1.440          H  
ATOM  15064 2HD1 LEU J1009      19.017 -10.999  -8.686  1.00  1.440          H  
ATOM  15065 3HD1 LEU J1009      20.296 -10.637  -9.855  1.00  1.440          H  
ATOM  15066 1HD2 LEU J1009      22.165 -12.945  -9.015  1.00  1.440          H  
ATOM  15067 2HD2 LEU J1009      22.699 -11.273  -9.307  1.00  1.440          H  
ATOM  15068 3HD2 LEU J1009      23.061 -12.073  -7.766  1.00  1.440          H  
ATOM  15069  N   ILE J1010      21.310  -7.916  -5.024  1.00  0.790          N  
ATOM  15070  CA  ILE J1010      21.364  -6.533  -4.568  1.00  0.790          C  
ATOM  15071  C   ILE J1010      22.474  -6.435  -3.537  1.00  0.700          C  
ATOM  15072  O   ILE J1010      23.322  -5.538  -3.618  1.00  0.700          O  
ATOM  15073  CB  ILE J1010      19.986  -6.132  -3.995  1.00  1.110          C  
ATOM  15074  CG1 ILE J1010      18.966  -6.084  -5.163  1.00  1.110          C  
ATOM  15075  CG2 ILE J1010      20.049  -4.771  -3.247  1.00  1.110          C  
ATOM  15076  CD1 ILE J1010      17.545  -6.070  -4.725  1.00  1.110          C  
ATOM  15077  H   ILE J1010      20.450  -8.447  -4.877  1.00  0.950          H  
ATOM  15078  HA  ILE J1010      21.605  -5.887  -5.408  1.00  0.950          H  
ATOM  15079  HB  ILE J1010      19.654  -6.905  -3.313  1.00  1.330          H  
ATOM  15080 1HG1 ILE J1010      19.150  -5.179  -5.743  1.00  1.330          H  
ATOM  15081 2HG1 ILE J1010      19.120  -6.940  -5.812  1.00  1.330          H  
ATOM  15082 1HG2 ILE J1010      19.076  -4.513  -2.843  1.00  1.330          H  
ATOM  15083 2HG2 ILE J1010      20.758  -4.825  -2.425  1.00  1.330          H  
ATOM  15084 3HG2 ILE J1010      20.357  -4.013  -3.940  1.00  1.330          H  
ATOM  15085 1HD1 ILE J1010      16.910  -6.033  -5.595  1.00  1.330          H  
ATOM  15086 2HD1 ILE J1010      17.340  -6.982  -4.170  1.00  1.330          H  
ATOM  15087 3HD1 ILE J1010      17.341  -5.226  -4.104  1.00  1.330          H  
ATOM  15088  N   SER J1011      22.483  -7.390  -2.600  1.00  0.630          N  
ATOM  15089  CA  SER J1011      23.498  -7.470  -1.576  1.00  0.580          C  
ATOM  15090  C   SER J1011      24.858  -7.627  -2.239  1.00  0.630          C  
ATOM  15091  O   SER J1011      25.777  -6.882  -1.926  1.00  0.680          O  
ATOM  15092  CB  SER J1011      23.208  -8.600  -0.621  1.00  0.830          C  
ATOM  15093  OG  SER J1011      24.178  -8.665   0.369  1.00  0.830          O  
ATOM  15094  H   SER J1011      21.719  -8.068  -2.581  1.00  0.760          H  
ATOM  15095  HA  SER J1011      23.496  -6.549  -1.007  1.00  0.700          H  
ATOM  15096 1HB  SER J1011      22.230  -8.455  -0.169  1.00  1.000          H  
ATOM  15097 2HB  SER J1011      23.175  -9.541  -1.163  1.00  1.000          H  
ATOM  15098  HG  SER J1011      23.843  -9.290   1.013  1.00  1.000          H  
ATOM  15099  N   PHE J1012      25.010  -8.512  -3.239  1.00  0.680          N  
ATOM  15100  CA  PHE J1012      26.322  -8.631  -3.882  1.00  0.760          C  
ATOM  15101  C   PHE J1012      26.881  -7.293  -4.315  1.00  0.820          C  
ATOM  15102  O   PHE J1012      28.050  -7.002  -4.050  1.00  1.030          O  
ATOM  15103  CB  PHE J1012      26.335  -9.530  -5.110  1.00  1.030          C  
ATOM  15104  CG  PHE J1012      27.691  -9.435  -5.790  1.00  1.030          C  
ATOM  15105  CD1 PHE J1012      28.791 -10.115  -5.290  1.00  1.030          C  
ATOM  15106  CD2 PHE J1012      27.873  -8.621  -6.916  1.00  1.030          C  
ATOM  15107  CE1 PHE J1012      30.030  -9.986  -5.890  1.00  1.030          C  
ATOM  15108  CE2 PHE J1012      29.107  -8.494  -7.505  1.00  1.030          C  
ATOM  15109  CZ  PHE J1012      30.185  -9.175  -6.994  1.00  1.030          C  
ATOM  15110  H   PHE J1012      24.251  -9.150  -3.492  1.00  0.820          H  
ATOM  15111  HA  PHE J1012      27.012  -9.061  -3.167  1.00  0.910          H  
ATOM  15112 1HB  PHE J1012      26.141 -10.563  -4.825  1.00  1.240          H  
ATOM  15113 2HB  PHE J1012      25.564  -9.221  -5.811  1.00  1.240          H  
ATOM  15114  HD1 PHE J1012      28.675 -10.749  -4.410  1.00  1.240          H  
ATOM  15115  HD2 PHE J1012      27.023  -8.073  -7.321  1.00  1.240          H  
ATOM  15116  HE1 PHE J1012      30.886 -10.522  -5.486  1.00  1.240          H  
ATOM  15117  HE2 PHE J1012      29.234  -7.851  -8.377  1.00  1.240          H  
ATOM  15118  HZ  PHE J1012      31.161  -9.072  -7.462  1.00  1.240          H  
ATOM  15119  N   ILE J1013      26.082  -6.486  -5.005  1.00  0.800          N  
ATOM  15120  CA  ILE J1013      26.601  -5.205  -5.466  1.00  0.890          C  
ATOM  15121  C   ILE J1013      26.999  -4.318  -4.282  1.00  0.870          C  
ATOM  15122  O   ILE J1013      28.068  -3.688  -4.302  1.00  0.930          O  
ATOM  15123  CB  ILE J1013      25.596  -4.468  -6.363  1.00  1.210          C  
ATOM  15124  CG1 ILE J1013      25.429  -5.267  -7.681  1.00  1.210          C  
ATOM  15125  CG2 ILE J1013      26.141  -3.032  -6.651  1.00  1.210          C  
ATOM  15126  CD1 ILE J1013      24.251  -4.839  -8.535  1.00  1.210          C  
ATOM  15127  H   ILE J1013      25.127  -6.804  -5.223  1.00  0.960          H  
ATOM  15128  HA  ILE J1013      27.496  -5.398  -6.056  1.00  1.070          H  
ATOM  15129  HB  ILE J1013      24.616  -4.415  -5.874  1.00  1.450          H  
ATOM  15130 1HG1 ILE J1013      26.338  -5.165  -8.270  1.00  1.450          H  
ATOM  15131 2HG1 ILE J1013      25.295  -6.320  -7.433  1.00  1.450          H  
ATOM  15132 1HG2 ILE J1013      25.474  -2.505  -7.299  1.00  1.450          H  
ATOM  15133 2HG2 ILE J1013      26.245  -2.464  -5.727  1.00  1.450          H  
ATOM  15134 3HG2 ILE J1013      27.117  -3.110  -7.136  1.00  1.450          H  
ATOM  15135 1HD1 ILE J1013      24.210  -5.461  -9.429  1.00  1.450          H  
ATOM  15136 2HD1 ILE J1013      23.327  -4.966  -7.963  1.00  1.450          H  
ATOM  15137 3HD1 ILE J1013      24.354  -3.804  -8.831  1.00  1.450          H  
ATOM  15138  N   LEU J1014      26.144  -4.258  -3.260  1.00  0.820          N  
ATOM  15139  CA  LEU J1014      26.422  -3.429  -2.091  1.00  0.870          C  
ATOM  15140  C   LEU J1014      27.733  -3.904  -1.411  1.00  0.930          C  
ATOM  15141  O   LEU J1014      28.569  -3.074  -1.038  1.00  1.080          O  
ATOM  15142  CB  LEU J1014      25.228  -3.561  -1.114  1.00  1.200          C  
ATOM  15143  CG  LEU J1014      23.814  -2.983  -1.601  1.00  1.200          C  
ATOM  15144  CD1 LEU J1014      22.750  -3.413  -0.676  1.00  1.200          C  
ATOM  15145  CD2 LEU J1014      23.804  -1.532  -1.628  1.00  1.200          C  
ATOM  15146  H   LEU J1014      25.262  -4.783  -3.320  1.00  0.980          H  
ATOM  15147  HA  LEU J1014      26.546  -2.401  -2.410  1.00  1.040          H  
ATOM  15148 1HB  LEU J1014      25.089  -4.613  -0.895  1.00  1.440          H  
ATOM  15149 2HB  LEU J1014      25.491  -3.053  -0.180  1.00  1.440          H  
ATOM  15150  HG  LEU J1014      23.593  -3.367  -2.582  1.00  1.440          H  
ATOM  15151 1HD1 LEU J1014      21.786  -3.031  -1.020  1.00  1.440          H  
ATOM  15152 2HD1 LEU J1014      22.714  -4.487  -0.644  1.00  1.440          H  
ATOM  15153 3HD1 LEU J1014      22.955  -3.027   0.287  1.00  1.440          H  
ATOM  15154 1HD2 LEU J1014      22.839  -1.181  -1.933  1.00  1.440          H  
ATOM  15155 2HD2 LEU J1014      24.006  -1.161  -0.625  1.00  1.440          H  
ATOM  15156 3HD2 LEU J1014      24.542  -1.188  -2.333  1.00  1.440          H  
ATOM  15157  N   ILE J1015      27.931  -5.225  -1.318  1.00  0.900          N  
ATOM  15158  CA  ILE J1015      29.104  -5.887  -0.737  1.00  1.070          C  
ATOM  15159  C   ILE J1015      30.358  -5.582  -1.514  1.00  1.120          C  
ATOM  15160  O   ILE J1015      31.408  -5.281  -0.949  1.00  1.330          O  
ATOM  15161  CB  ILE J1015      28.953  -7.411  -0.710  1.00  1.430          C  
ATOM  15162  CG1 ILE J1015      27.844  -7.806   0.199  1.00  1.430          C  
ATOM  15163  CG2 ILE J1015      30.286  -8.067  -0.253  1.00  1.430          C  
ATOM  15164  CD1 ILE J1015      27.393  -9.186   0.002  1.00  1.430          C  
ATOM  15165  H   ILE J1015      27.178  -5.822  -1.667  1.00  1.080          H  
ATOM  15166  HA  ILE J1015      29.224  -5.518   0.292  1.00  1.280          H  
ATOM  15167  HB  ILE J1015      28.696  -7.758  -1.711  1.00  1.720          H  
ATOM  15168 1HG1 ILE J1015      28.172  -7.716   1.213  1.00  1.720          H  
ATOM  15169 2HG1 ILE J1015      27.020  -7.148   0.052  1.00  1.720          H  
ATOM  15170 1HG2 ILE J1015      30.195  -9.140  -0.247  1.00  1.720          H  
ATOM  15171 2HG2 ILE J1015      31.104  -7.810  -0.921  1.00  1.720          H  
ATOM  15172 3HG2 ILE J1015      30.529  -7.720   0.754  1.00  1.720          H  
ATOM  15173 1HD1 ILE J1015      26.591  -9.376   0.673  1.00  1.720          H  
ATOM  15174 2HD1 ILE J1015      27.030  -9.306  -0.998  1.00  1.720          H  
ATOM  15175 3HD1 ILE J1015      28.188  -9.885   0.179  1.00  1.720          H  
ATOM  15176  N   PHE J1016      30.250  -5.727  -2.839  1.00  1.120          N  
ATOM  15177  CA  PHE J1016      31.353  -5.512  -3.747  1.00  1.400          C  
ATOM  15178  C   PHE J1016      31.972  -4.156  -3.473  1.00  1.820          C  
ATOM  15179  O   PHE J1016      33.190  -4.051  -3.307  1.00  2.110          O  
ATOM  15180  CB  PHE J1016      30.847  -5.591  -5.190  1.00  1.850          C  
ATOM  15181  CG  PHE J1016      31.878  -5.342  -6.207  1.00  1.850          C  
ATOM  15182  CD1 PHE J1016      32.722  -6.359  -6.608  1.00  1.850          C  
ATOM  15183  CD2 PHE J1016      32.023  -4.084  -6.772  1.00  1.850          C  
ATOM  15184  CE1 PHE J1016      33.693  -6.128  -7.554  1.00  1.850          C  
ATOM  15185  CE2 PHE J1016      32.990  -3.848  -7.711  1.00  1.850          C  
ATOM  15186  CZ  PHE J1016      33.829  -4.871  -8.106  1.00  1.850          C  
ATOM  15187  H   PHE J1016      29.360  -6.033  -3.224  1.00  1.340          H  
ATOM  15188  HA  PHE J1016      32.101  -6.283  -3.587  1.00  1.680          H  
ATOM  15189 1HB  PHE J1016      30.416  -6.578  -5.362  1.00  2.220          H  
ATOM  15190 2HB  PHE J1016      30.050  -4.872  -5.333  1.00  2.220          H  
ATOM  15191  HD1 PHE J1016      32.612  -7.349  -6.164  1.00  2.220          H  
ATOM  15192  HD2 PHE J1016      31.362  -3.276  -6.457  1.00  2.220          H  
ATOM  15193  HE1 PHE J1016      34.357  -6.935  -7.866  1.00  2.220          H  
ATOM  15194  HE2 PHE J1016      33.098  -2.854  -8.145  1.00  2.220          H  
ATOM  15195  HZ  PHE J1016      34.599  -4.686  -8.855  1.00  2.220          H  
ATOM  15196  N   VAL J1017      31.146  -3.116  -3.392  1.00  2.140          N  
ATOM  15197  CA  VAL J1017      31.703  -1.818  -3.061  1.00  2.790          C  
ATOM  15198  C   VAL J1017      32.181  -1.758  -1.614  1.00  3.200          C  
ATOM  15199  O   VAL J1017      33.248  -1.218  -1.336  1.00  3.760          O  
ATOM  15200  CB  VAL J1017      30.735  -0.673  -3.320  1.00  3.650          C  
ATOM  15201  CG1 VAL J1017      31.380   0.665  -2.769  1.00  3.650          C  
ATOM  15202  CG2 VAL J1017      30.451  -0.619  -4.833  1.00  3.650          C  
ATOM  15203  H   VAL J1017      30.142  -3.250  -3.566  1.00  2.570          H  
ATOM  15204  HA  VAL J1017      32.567  -1.658  -3.704  1.00  3.350          H  
ATOM  15205  HB  VAL J1017      29.804  -0.841  -2.780  1.00  4.380          H  
ATOM  15206 1HG1 VAL J1017      30.740   1.496  -2.939  1.00  4.380          H  
ATOM  15207 2HG1 VAL J1017      31.560   0.599  -1.697  1.00  4.380          H  
ATOM  15208 3HG1 VAL J1017      32.325   0.843  -3.282  1.00  4.380          H  
ATOM  15209 1HG2 VAL J1017      29.765   0.183  -5.058  1.00  4.380          H  
ATOM  15210 2HG2 VAL J1017      31.384  -0.458  -5.372  1.00  4.380          H  
ATOM  15211 3HG2 VAL J1017      30.008  -1.565  -5.147  1.00  4.380          H  
ATOM  15212  N   ALA J1018      31.402  -2.284  -0.670  1.00  3.180          N  
ATOM  15213  CA  ALA J1018      31.776  -2.184   0.729  1.00  3.880          C  
ATOM  15214  C   ALA J1018      33.190  -2.696   0.987  1.00  4.200          C  
ATOM  15215  O   ALA J1018      33.995  -2.037   1.662  1.00  4.450          O  
ATOM  15216  CB  ALA J1018      30.808  -3.026   1.547  1.00  5.150          C  
ATOM  15217  H   ALA J1018      30.509  -2.724  -0.913  1.00  3.820          H  
ATOM  15218  HA  ALA J1018      31.718  -1.138   1.026  1.00  4.660          H  
ATOM  15219 1HB  ALA J1018      31.041  -2.951   2.547  1.00  6.180          H  
ATOM  15220 2HB  ALA J1018      29.804  -2.713   1.403  1.00  6.180          H  
ATOM  15221 3HB  ALA J1018      30.889  -4.058   1.243  1.00  6.180          H  
ATOM  15222  N   GLY J1019      33.531  -3.812   0.351  1.00  4.540          N  
ATOM  15223  CA  GLY J1019      34.813  -4.480   0.527  1.00  5.190          C  
ATOM  15224  C   GLY J1019      35.951  -3.967  -0.355  1.00  5.700          C  
ATOM  15225  O   GLY J1019      37.020  -4.587  -0.395  1.00  6.470          O  
ATOM  15226  H   GLY J1019      32.816  -4.278  -0.217  1.00  5.450          H  
ATOM  15227 1HA  GLY J1019      35.106  -4.395   1.568  1.00  6.230          H  
ATOM  15228 2HA  GLY J1019      34.673  -5.541   0.333  1.00  6.230          H  
ATOM  15229  N   ALA J1020      35.716  -2.882  -1.090  1.00  5.530          N  
ATOM  15230  CA  ALA J1020      36.706  -2.334  -1.996  1.00  6.390          C  
ATOM  15231  C   ALA J1020      37.735  -1.459  -1.259  1.00  6.820          C  
ATOM  15232  O   ALA J1020      38.024  -0.356  -1.734  1.00  7.490          O  
ATOM  15233  OXT ALA J1020      37.849  -1.580  -0.033  1.00  9.580          O  
ATOM  15234  CB  ALA J1020      36.000  -1.531  -3.078  1.00  8.110          C  
ATOM  15235  H   ALA J1020      34.802  -2.418  -1.041  1.00  6.640          H  
ATOM  15236  HA  ALA J1020      37.240  -3.165  -2.460  1.00  7.670          H  
ATOM  15237 1HB  ALA J1020      36.732  -1.144  -3.782  1.00  9.730          H  
ATOM  15238 2HB  ALA J1020      35.291  -2.182  -3.598  1.00  9.730          H  
ATOM  15239 3HB  ALA J1020      35.459  -0.705  -2.619  1.00  9.730          H  
TER                                                                             
ATOM  15241  N   MET K1021      42.143  46.704  -1.764  1.00 31.170          N  
ATOM  15242  CA  MET K1021      42.028  45.251  -1.574  1.00 30.090          C  
ATOM  15243  C   MET K1021      41.287  44.558  -2.710  1.00 29.260          C  
ATOM  15244  O   MET K1021      40.793  43.437  -2.545  1.00 28.280          O  
ATOM  15245  CB  MET K1021      41.279  44.939  -0.288  1.00 42.560          C  
ATOM  15246  CG  MET K1021      41.949  45.263   1.014  1.00 42.560          C  
ATOM  15247  SD  MET K1021      40.832  44.971   2.416  1.00 42.560          S  
ATOM  15248  CE  MET K1021      40.599  43.184   2.471  1.00 42.560          C  
ATOM  15249 1H   MET K1021      42.900  47.054  -1.196  1.00 37.400          H  
ATOM  15250 2H   MET K1021      42.337  46.925  -2.742  1.00 37.400          H  
ATOM  15251 3H   MET K1021      41.278  47.178  -1.487  1.00 37.400          H  
ATOM  15252  HA  MET K1021      43.032  44.833  -1.521  1.00 36.110          H  
ATOM  15253 1HB  MET K1021      40.356  45.484  -0.305  1.00 51.070          H  
ATOM  15254 2HB  MET K1021      41.040  43.892  -0.273  1.00 51.070          H  
ATOM  15255 1HG  MET K1021      42.835  44.639   1.138  1.00 51.070          H  
ATOM  15256 2HG  MET K1021      42.254  46.307   1.033  1.00 51.070          H  
ATOM  15257 1HE  MET K1021      39.944  42.926   3.297  1.00 51.070          H  
ATOM  15258 2HE  MET K1021      40.148  42.836   1.550  1.00 51.070          H  
ATOM  15259 3HE  MET K1021      41.563  42.696   2.611  1.00 51.070          H  
ATOM  15260  N   GLU K1022      41.340  45.133  -3.899  1.00 29.660          N  
ATOM  15261  CA  GLU K1022      40.634  44.586  -5.055  1.00 28.970          C  
ATOM  15262  C   GLU K1022      41.027  43.136  -5.357  1.00 27.930          C  
ATOM  15263  O   GLU K1022      40.169  42.321  -5.722  1.00 27.050          O  
ATOM  15264  CB  GLU K1022      40.921  45.488  -6.256  1.00 40.830          C  
ATOM  15265  CG  GLU K1022      40.343  46.922  -6.105  1.00 40.830          C  
ATOM  15266  CD  GLU K1022      41.211  47.878  -5.240  1.00 40.830          C  
ATOM  15267  OE1 GLU K1022      42.242  47.446  -4.711  1.00 40.830          O  
ATOM  15268  OE2 GLU K1022      40.831  49.011  -5.094  1.00 40.830          O  
ATOM  15269  H   GLU K1022      41.821  46.023  -4.019  1.00 35.590          H  
ATOM  15270  HA  GLU K1022      39.564  44.611  -4.845  1.00 34.760          H  
ATOM  15271 1HB  GLU K1022      41.999  45.568  -6.403  1.00 49.000          H  
ATOM  15272 2HB  GLU K1022      40.500  45.043  -7.157  1.00 49.000          H  
ATOM  15273 1HG  GLU K1022      40.230  47.357  -7.099  1.00 49.000          H  
ATOM  15274 2HG  GLU K1022      39.352  46.849  -5.660  1.00 49.000          H  
ATOM  15275  N   HIS K1023      42.304  42.799  -5.142  1.00 28.080          N  
ATOM  15276  CA  HIS K1023      42.761  41.443  -5.386  1.00 27.240          C  
ATOM  15277  C   HIS K1023      42.259  40.480  -4.341  1.00 26.260          C  
ATOM  15278  O   HIS K1023      42.067  39.312  -4.649  1.00 25.360          O  
ATOM  15279  CB  HIS K1023      44.279  41.321  -5.429  1.00 38.470          C  
ATOM  15280  CG  HIS K1023      44.917  41.887  -6.641  1.00 38.470          C  
ATOM  15281  ND1 HIS K1023      46.299  41.923  -6.814  1.00 38.470          N  
ATOM  15282  CD2 HIS K1023      44.382  42.442  -7.759  1.00 38.470          C  
ATOM  15283  CE1 HIS K1023      46.570  42.475  -7.994  1.00 38.470          C  
ATOM  15284  NE2 HIS K1023      45.427  42.796  -8.576  1.00 38.470          N  
ATOM  15285  H   HIS K1023      42.962  43.505  -4.843  1.00 33.700          H  
ATOM  15286  HA  HIS K1023      42.375  41.103  -6.348  1.00 32.690          H  
ATOM  15287 1HB  HIS K1023      44.711  41.797  -4.548  1.00 46.170          H  
ATOM  15288 2HB  HIS K1023      44.528  40.269  -5.385  1.00 46.170          H  
ATOM  15289  HD2 HIS K1023      43.319  42.582  -7.979  1.00 46.170          H  
ATOM  15290  HE1 HIS K1023      47.566  42.636  -8.415  1.00 46.170          H  
ATOM  15291  HE2 HIS K1023      45.330  43.229  -9.484  1.00 46.170          H  
ATOM  15292  N   VAL K1024      42.028  40.939  -3.111  1.00 26.470          N  
ATOM  15293  CA  VAL K1024      41.591  40.036  -2.065  1.00 25.600          C  
ATOM  15294  C   VAL K1024      40.231  39.521  -2.475  1.00 24.670          C  
ATOM  15295  O   VAL K1024      39.927  38.338  -2.333  1.00 23.590          O  
ATOM  15296  CB  VAL K1024      41.495  40.751  -0.705  1.00 36.190          C  
ATOM  15297  CG1 VAL K1024      40.881  39.818   0.334  1.00 36.190          C  
ATOM  15298  CG2 VAL K1024      42.871  41.230  -0.282  1.00 36.190          C  
ATOM  15299  H   VAL K1024      42.113  41.926  -2.891  1.00 31.760          H  
ATOM  15300  HA  VAL K1024      42.291  39.203  -1.992  1.00 30.720          H  
ATOM  15301  HB  VAL K1024      40.836  41.599  -0.801  1.00 43.430          H  
ATOM  15302 1HG1 VAL K1024      40.798  40.339   1.285  1.00 43.430          H  
ATOM  15303 2HG1 VAL K1024      39.897  39.502   0.020  1.00 43.430          H  
ATOM  15304 3HG1 VAL K1024      41.515  38.940   0.455  1.00 43.430          H  
ATOM  15305 1HG2 VAL K1024      42.805  41.750   0.669  1.00 43.430          H  
ATOM  15306 2HG2 VAL K1024      43.531  40.377  -0.179  1.00 43.430          H  
ATOM  15307 3HG2 VAL K1024      43.271  41.906  -1.034  1.00 43.430          H  
ATOM  15308  N   ASN K1025      39.385  40.430  -2.954  1.00 25.120          N  
ATOM  15309  CA  ASN K1025      38.048  40.035  -3.373  1.00 24.350          C  
ATOM  15310  C   ASN K1025      38.121  39.027  -4.497  1.00 23.390          C  
ATOM  15311  O   ASN K1025      37.510  37.952  -4.434  1.00 22.340          O  
ATOM  15312  CB  ASN K1025      37.248  41.223  -3.851  1.00 34.400          C  
ATOM  15313  CG  ASN K1025      35.770  40.904  -4.032  1.00 34.400          C  
ATOM  15314  OD1 ASN K1025      35.089  40.489  -3.093  1.00 34.400          O  
ATOM  15315  ND2 ASN K1025      35.276  41.096  -5.224  1.00 34.400          N  
ATOM  15316  H   ASN K1025      39.710  41.403  -3.009  1.00 30.140          H  
ATOM  15317  HA  ASN K1025      37.547  39.541  -2.549  1.00 29.220          H  
ATOM  15318 1HB  ASN K1025      37.403  42.051  -3.208  1.00 41.280          H  
ATOM  15319 2HB  ASN K1025      37.637  41.524  -4.825  1.00 41.280          H  
ATOM  15320 1HD2 ASN K1025      34.309  40.905  -5.406  1.00 41.280          H  
ATOM  15321 2HD2 ASN K1025      35.866  41.440  -5.954  1.00 41.280          H  
ATOM  15322  N   GLU K1026      38.896  39.360  -5.538  1.00 23.800          N  
ATOM  15323  CA  GLU K1026      38.974  38.489  -6.695  1.00 23.030          C  
ATOM  15324  C   GLU K1026      39.495  37.114  -6.332  1.00 22.030          C  
ATOM  15325  O   GLU K1026      38.950  36.108  -6.797  1.00 21.000          O  
ATOM  15326  CB  GLU K1026      39.914  39.086  -7.747  1.00 32.550          C  
ATOM  15327  CG  GLU K1026      39.410  40.329  -8.461  1.00 32.550          C  
ATOM  15328  CD  GLU K1026      40.457  40.910  -9.384  1.00 32.550          C  
ATOM  15329  OE1 GLU K1026      41.561  40.415  -9.365  1.00 32.550          O  
ATOM  15330  OE2 GLU K1026      40.160  41.838 -10.097  1.00 32.550          O  
ATOM  15331  H   GLU K1026      39.398  40.257  -5.542  1.00 28.560          H  
ATOM  15332  HA  GLU K1026      37.975  38.384  -7.116  1.00 27.640          H  
ATOM  15333 1HB  GLU K1026      40.856  39.349  -7.266  1.00 39.060          H  
ATOM  15334 2HB  GLU K1026      40.136  38.333  -8.501  1.00 39.060          H  
ATOM  15335 1HG  GLU K1026      38.527  40.070  -9.043  1.00 39.060          H  
ATOM  15336 2HG  GLU K1026      39.120  41.074  -7.724  1.00 39.060          H  
ATOM  15337  N   ILE K1027      40.500  37.065  -5.461  1.00 22.360          N  
ATOM  15338  CA  ILE K1027      41.099  35.816  -5.056  1.00 21.550          C  
ATOM  15339  C   ILE K1027      40.222  34.976  -4.198  1.00 20.570          C  
ATOM  15340  O   ILE K1027      40.057  33.787  -4.453  1.00 19.540          O  
ATOM  15341  CB  ILE K1027      42.401  36.057  -4.287  1.00 30.490          C  
ATOM  15342  CG1 ILE K1027      43.397  36.625  -5.236  1.00 30.490          C  
ATOM  15343  CG2 ILE K1027      42.905  34.733  -3.638  1.00 30.490          C  
ATOM  15344  CD1 ILE K1027      44.597  37.197  -4.610  1.00 30.490          C  
ATOM  15345  H   ILE K1027      40.903  37.938  -5.109  1.00 26.830          H  
ATOM  15346  HA  ILE K1027      41.330  35.254  -5.955  1.00 25.860          H  
ATOM  15347  HB  ILE K1027      42.229  36.807  -3.509  1.00 36.590          H  
ATOM  15348 1HG1 ILE K1027      43.685  35.850  -5.868  1.00 36.590          H  
ATOM  15349 2HG1 ILE K1027      42.924  37.390  -5.837  1.00 36.590          H  
ATOM  15350 1HG2 ILE K1027      43.813  34.912  -3.106  1.00 36.590          H  
ATOM  15351 2HG2 ILE K1027      42.183  34.333  -2.935  1.00 36.590          H  
ATOM  15352 3HG2 ILE K1027      43.069  34.010  -4.411  1.00 36.590          H  
ATOM  15353 1HD1 ILE K1027      45.252  37.561  -5.392  1.00 36.590          H  
ATOM  15354 2HD1 ILE K1027      44.309  38.022  -3.959  1.00 36.590          H  
ATOM  15355 3HD1 ILE K1027      45.098  36.456  -4.043  1.00 36.590          H  
ATOM  15356  N   LEU K1028      39.665  35.535  -3.142  1.00 20.950          N  
ATOM  15357  CA  LEU K1028      38.920  34.656  -2.288  1.00 20.150          C  
ATOM  15358  C   LEU K1028      37.716  34.096  -3.033  1.00 19.290          C  
ATOM  15359  O   LEU K1028      37.439  32.894  -2.952  1.00 18.240          O  
ATOM  15360  CB  LEU K1028      38.476  35.411  -1.052  1.00 28.530          C  
ATOM  15361  CG  LEU K1028      39.547  35.904  -0.064  1.00 28.530          C  
ATOM  15362  CD1 LEU K1028      38.840  36.799   0.966  1.00 28.530          C  
ATOM  15363  CD2 LEU K1028      40.257  34.728   0.607  1.00 28.530          C  
ATOM  15364  H   LEU K1028      39.775  36.533  -2.932  1.00 25.140          H  
ATOM  15365  HA  LEU K1028      39.555  33.821  -2.007  1.00 24.180          H  
ATOM  15366 1HB  LEU K1028      37.923  36.264  -1.379  1.00 34.240          H  
ATOM  15367 2HB  LEU K1028      37.846  34.753  -0.498  1.00 34.240          H  
ATOM  15368  HG  LEU K1028      40.282  36.511  -0.591  1.00 34.240          H  
ATOM  15369 1HD1 LEU K1028      39.572  37.187   1.674  1.00 34.240          H  
ATOM  15370 2HD1 LEU K1028      38.357  37.631   0.453  1.00 34.240          H  
ATOM  15371 3HD1 LEU K1028      38.090  36.220   1.501  1.00 34.240          H  
ATOM  15372 1HD2 LEU K1028      40.998  35.113   1.309  1.00 34.240          H  
ATOM  15373 2HD2 LEU K1028      39.530  34.119   1.145  1.00 34.240          H  
ATOM  15374 3HD2 LEU K1028      40.762  34.117  -0.136  1.00 34.240          H  
ATOM  15375  N   ALA K1029      37.019  34.939  -3.808  1.00 19.730          N  
ATOM  15376  CA  ALA K1029      35.869  34.457  -4.556  1.00 19.010          C  
ATOM  15377  C   ALA K1029      36.266  33.458  -5.647  1.00 18.000          C  
ATOM  15378  O   ALA K1029      35.617  32.421  -5.786  1.00 17.070          O  
ATOM  15379  CB  ALA K1029      35.131  35.624  -5.170  1.00 26.900          C  
ATOM  15380  H   ALA K1029      37.271  35.932  -3.854  1.00 23.680          H  
ATOM  15381  HA  ALA K1029      35.206  33.943  -3.862  1.00 22.810          H  
ATOM  15382 1HB  ALA K1029      34.263  35.256  -5.698  1.00 32.280          H  
ATOM  15383 2HB  ALA K1029      34.818  36.310  -4.394  1.00 32.280          H  
ATOM  15384 3HB  ALA K1029      35.794  36.145  -5.865  1.00 32.280          H  
ATOM  15385  N   THR K1030      37.350  33.734  -6.396  1.00 18.280          N  
ATOM  15386  CA  THR K1030      37.789  32.857  -7.480  1.00 17.530          C  
ATOM  15387  C   THR K1030      38.245  31.515  -6.969  1.00 16.540          C  
ATOM  15388  O   THR K1030      37.834  30.477  -7.491  1.00 15.500          O  
ATOM  15389  CB  THR K1030      38.935  33.500  -8.303  1.00 24.840          C  
ATOM  15390  OG1 THR K1030      38.464  34.703  -8.914  1.00 24.840          O  
ATOM  15391  CG2 THR K1030      39.433  32.547  -9.379  1.00 24.840          C  
ATOM  15392  H   THR K1030      37.874  34.598  -6.265  1.00 21.940          H  
ATOM  15393  HA  THR K1030      36.945  32.693  -8.147  1.00 21.040          H  
ATOM  15394  HB  THR K1030      39.765  33.746  -7.635  1.00 29.810          H  
ATOM  15395  HG1 THR K1030      38.364  35.378  -8.216  1.00 29.810          H  
ATOM  15396 1HG2 THR K1030      40.233  33.030  -9.935  1.00 29.810          H  
ATOM  15397 2HG2 THR K1030      39.815  31.646  -8.922  1.00 29.810          H  
ATOM  15398 3HG2 THR K1030      38.619  32.297 -10.055  1.00 29.810          H  
ATOM  15399  N   VAL K1031      39.086  31.522  -5.942  1.00 16.890          N  
ATOM  15400  CA  VAL K1031      39.601  30.291  -5.390  1.00 16.060          C  
ATOM  15401  C   VAL K1031      38.459  29.494  -4.819  1.00 15.050          C  
ATOM  15402  O   VAL K1031      38.376  28.283  -5.035  1.00 14.010          O  
ATOM  15403  CB  VAL K1031      40.624  30.588  -4.303  1.00 22.820          C  
ATOM  15404  CG1 VAL K1031      41.005  29.303  -3.576  1.00 22.820          C  
ATOM  15405  CG2 VAL K1031      41.854  31.256  -4.945  1.00 22.820          C  
ATOM  15406  H   VAL K1031      39.378  32.416  -5.535  1.00 20.270          H  
ATOM  15407  HA  VAL K1031      40.075  29.717  -6.186  1.00 19.270          H  
ATOM  15408  HB  VAL K1031      40.176  31.274  -3.577  1.00 27.380          H  
ATOM  15409 1HG1 VAL K1031      41.693  29.542  -2.813  1.00 27.380          H  
ATOM  15410 2HG1 VAL K1031      40.129  28.845  -3.119  1.00 27.380          H  
ATOM  15411 3HG1 VAL K1031      41.448  28.604  -4.271  1.00 27.380          H  
ATOM  15412 1HG2 VAL K1031      42.558  31.507  -4.182  1.00 27.380          H  
ATOM  15413 2HG2 VAL K1031      42.316  30.596  -5.656  1.00 27.380          H  
ATOM  15414 3HG2 VAL K1031      41.560  32.162  -5.457  1.00 27.380          H  
ATOM  15415  N   GLY K1032      37.587  30.175  -4.076  1.00 15.420          N  
ATOM  15416  CA  GLY K1032      36.435  29.570  -3.477  1.00 14.690          C  
ATOM  15417  C   GLY K1032      35.615  28.839  -4.520  1.00 13.560          C  
ATOM  15418  O   GLY K1032      35.323  27.667  -4.325  1.00 12.660          O  
ATOM  15419  H   GLY K1032      37.725  31.169  -3.882  1.00 18.500          H  
ATOM  15420 1HA  GLY K1032      36.751  28.878  -2.698  1.00 17.630          H  
ATOM  15421 2HA  GLY K1032      35.851  30.347  -3.000  1.00 17.630          H  
ATOM  15422  N   VAL K1033      35.245  29.506  -5.624  1.00 13.660          N  
ATOM  15423  CA  VAL K1033      34.439  28.871  -6.666  1.00 12.690          C  
ATOM  15424  C   VAL K1033      35.151  27.686  -7.309  1.00 11.890          C  
ATOM  15425  O   VAL K1033      34.538  26.638  -7.520  1.00 10.850          O  
ATOM  15426  CB  VAL K1033      34.008  29.880  -7.745  1.00 18.150          C  
ATOM  15427  CG1 VAL K1033      33.346  29.140  -8.945  1.00 18.150          C  
ATOM  15428  CG2 VAL K1033      33.006  30.867  -7.126  1.00 18.150          C  
ATOM  15429  H   VAL K1033      35.519  30.489  -5.722  1.00 16.390          H  
ATOM  15430  HA  VAL K1033      33.531  28.507  -6.196  1.00 15.230          H  
ATOM  15431  HB  VAL K1033      34.887  30.421  -8.109  1.00 21.780          H  
ATOM  15432 1HG1 VAL K1033      33.042  29.870  -9.693  1.00 21.780          H  
ATOM  15433 2HG1 VAL K1033      34.050  28.444  -9.401  1.00 21.780          H  
ATOM  15434 3HG1 VAL K1033      32.470  28.590  -8.598  1.00 21.780          H  
ATOM  15435 1HG2 VAL K1033      32.697  31.596  -7.873  1.00 21.780          H  
ATOM  15436 2HG2 VAL K1033      32.133  30.324  -6.766  1.00 21.780          H  
ATOM  15437 3HG2 VAL K1033      33.466  31.385  -6.297  1.00 21.780          H  
ATOM  15438  N   ILE K1034      36.441  27.819  -7.610  1.00 12.470          N  
ATOM  15439  CA  ILE K1034      37.158  26.720  -8.245  1.00 11.930          C  
ATOM  15440  C   ILE K1034      37.072  25.474  -7.392  1.00 11.070          C  
ATOM  15441  O   ILE K1034      36.875  24.369  -7.906  1.00 10.220          O  
ATOM  15442  CB  ILE K1034      38.651  27.078  -8.473  1.00 16.920          C  
ATOM  15443  CG1 ILE K1034      38.756  28.171  -9.563  1.00 16.920          C  
ATOM  15444  CG2 ILE K1034      39.485  25.809  -8.829  1.00 16.920          C  
ATOM  15445  CD1 ILE K1034      40.122  28.829  -9.659  1.00 16.920          C  
ATOM  15446  H   ILE K1034      36.922  28.706  -7.426  1.00 14.960          H  
ATOM  15447  HA  ILE K1034      36.692  26.512  -9.207  1.00 14.320          H  
ATOM  15448  HB  ILE K1034      39.048  27.513  -7.552  1.00 20.300          H  
ATOM  15449 1HG1 ILE K1034      38.516  27.728 -10.529  1.00 20.300          H  
ATOM  15450 2HG1 ILE K1034      38.021  28.937  -9.356  1.00 20.300          H  
ATOM  15451 1HG2 ILE K1034      40.525  26.071  -8.963  1.00 20.300          H  
ATOM  15452 2HG2 ILE K1034      39.422  25.076  -8.032  1.00 20.300          H  
ATOM  15453 3HG2 ILE K1034      39.101  25.369  -9.752  1.00 20.300          H  
ATOM  15454 1HD1 ILE K1034      40.099  29.587 -10.440  1.00 20.300          H  
ATOM  15455 2HD1 ILE K1034      40.363  29.298  -8.705  1.00 20.300          H  
ATOM  15456 3HD1 ILE K1034      40.880  28.098  -9.905  1.00 20.300          H  
ATOM  15457  N   LEU K1035      37.243  25.634  -6.091  1.00 11.420          N  
ATOM  15458  CA  LEU K1035      37.194  24.490  -5.219  1.00 10.770          C  
ATOM  15459  C   LEU K1035      35.749  24.088  -4.900  1.00  9.850          C  
ATOM  15460  O   LEU K1035      35.446  22.893  -4.843  1.00  9.090          O  
ATOM  15461  CB  LEU K1035      37.971  24.842  -3.960  1.00 15.340          C  
ATOM  15462  CG  LEU K1035      39.466  25.221  -4.221  1.00 15.340          C  
ATOM  15463  CD1 LEU K1035      40.102  25.614  -2.909  1.00 15.340          C  
ATOM  15464  CD2 LEU K1035      40.210  24.100  -4.923  1.00 15.340          C  
ATOM  15465  H   LEU K1035      37.463  26.565  -5.719  1.00 13.700          H  
ATOM  15466  HA  LEU K1035      37.647  23.643  -5.719  1.00 12.920          H  
ATOM  15467 1HB  LEU K1035      37.481  25.697  -3.480  1.00 18.410          H  
ATOM  15468 2HB  LEU K1035      37.945  23.998  -3.283  1.00 18.410          H  
ATOM  15469  HG  LEU K1035      39.499  26.095  -4.864  1.00 18.410          H  
ATOM  15470 1HD1 LEU K1035      41.135  25.928  -3.081  1.00 18.410          H  
ATOM  15471 2HD1 LEU K1035      39.545  26.442  -2.474  1.00 18.410          H  
ATOM  15472 3HD1 LEU K1035      40.087  24.766  -2.228  1.00 18.410          H  
ATOM  15473 1HD2 LEU K1035      41.225  24.434  -5.104  1.00 18.410          H  
ATOM  15474 2HD2 LEU K1035      40.206  23.208  -4.299  1.00 18.410          H  
ATOM  15475 3HD2 LEU K1035      39.763  23.869  -5.875  1.00 18.410          H  
ATOM  15476  N   GLN K1036      34.828  25.050  -4.802  1.00 10.010          N  
ATOM  15477  CA  GLN K1036      33.433  24.784  -4.460  1.00  9.320          C  
ATOM  15478  C   GLN K1036      32.799  23.882  -5.505  1.00  8.420          C  
ATOM  15479  O   GLN K1036      32.000  22.991  -5.179  1.00  7.730          O  
ATOM  15480  CB  GLN K1036      32.650  26.091  -4.305  1.00 13.320          C  
ATOM  15481  CG  GLN K1036      31.235  25.932  -3.814  1.00 13.320          C  
ATOM  15482  CD  GLN K1036      31.177  25.318  -2.448  1.00 13.320          C  
ATOM  15483  OE1 GLN K1036      31.944  25.705  -1.543  1.00 13.320          O  
ATOM  15484  NE2 GLN K1036      30.273  24.361  -2.277  1.00 13.320          N  
ATOM  15485  H   GLN K1036      35.111  26.019  -4.886  1.00 12.010          H  
ATOM  15486  HA  GLN K1036      33.411  24.279  -3.503  1.00 11.180          H  
ATOM  15487 1HB  GLN K1036      33.167  26.742  -3.608  1.00 15.990          H  
ATOM  15488 2HB  GLN K1036      32.613  26.597  -5.264  1.00 15.990          H  
ATOM  15489 1HG  GLN K1036      30.788  26.917  -3.755  1.00 15.990          H  
ATOM  15490 2HG  GLN K1036      30.681  25.303  -4.499  1.00 15.990          H  
ATOM  15491 1HE2 GLN K1036      30.185  23.895  -1.384  1.00 15.990          H  
ATOM  15492 2HE2 GLN K1036      29.683  24.057  -3.041  1.00 15.990          H  
ATOM  15493  N   GLN K1037      33.227  24.036  -6.757  1.00  8.640          N  
ATOM  15494  CA  GLN K1037      32.735  23.226  -7.865  1.00  8.150          C  
ATOM  15495  C   GLN K1037      32.977  21.718  -7.666  1.00  7.760          C  
ATOM  15496  O   GLN K1037      32.329  20.911  -8.335  1.00  7.450          O  
ATOM  15497  CB  GLN K1037      33.330  23.724  -9.186  1.00 11.610          C  
ATOM  15498  CG  GLN K1037      32.747  25.072  -9.642  1.00 11.610          C  
ATOM  15499  CD  GLN K1037      33.441  25.673 -10.855  1.00 11.610          C  
ATOM  15500  OE1 GLN K1037      34.536  25.262 -11.252  1.00 11.610          O  
ATOM  15501  NE2 GLN K1037      32.797  26.664 -11.456  1.00 11.610          N  
ATOM  15502  H   GLN K1037      33.865  24.818  -6.958  1.00 10.370          H  
ATOM  15503  HA  GLN K1037      31.658  23.374  -7.926  1.00  9.780          H  
ATOM  15504 1HB  GLN K1037      34.411  23.853  -9.067  1.00 13.930          H  
ATOM  15505 2HB  GLN K1037      33.167  22.986  -9.968  1.00 13.930          H  
ATOM  15506 1HG  GLN K1037      31.712  24.890  -9.925  1.00 13.930          H  
ATOM  15507 2HG  GLN K1037      32.770  25.781  -8.833  1.00 13.930          H  
ATOM  15508 1HE2 GLN K1037      33.197  27.106 -12.259  1.00 13.930          H  
ATOM  15509 2HE2 GLN K1037      31.910  26.973 -11.109  1.00 13.930          H  
ATOM  15510  N   THR K1038      33.918  21.331  -6.788  1.00  7.950          N  
ATOM  15511  CA  THR K1038      34.151  19.915  -6.482  1.00  7.740          C  
ATOM  15512  C   THR K1038      33.797  19.620  -5.005  1.00  6.920          C  
ATOM  15513  O   THR K1038      33.381  18.504  -4.680  1.00  6.780          O  
ATOM  15514  CB  THR K1038      35.587  19.459  -6.812  1.00 10.920          C  
ATOM  15515  OG1 THR K1038      35.832  19.623  -8.214  1.00 10.920          O  
ATOM  15516  CG2 THR K1038      35.761  17.975  -6.460  1.00 10.920          C  
ATOM  15517  H   THR K1038      34.449  22.040  -6.282  1.00  9.540          H  
ATOM  15518  HA  THR K1038      33.481  19.317  -7.099  1.00  9.290          H  
ATOM  15519  HB  THR K1038      36.294  20.061  -6.255  1.00 13.100          H  
ATOM  15520  HG1 THR K1038      35.833  20.559  -8.425  1.00 13.100          H  
ATOM  15521 1HG2 THR K1038      36.771  17.661  -6.709  1.00 13.100          H  
ATOM  15522 2HG2 THR K1038      35.597  17.815  -5.404  1.00 13.100          H  
ATOM  15523 3HG2 THR K1038      35.048  17.382  -7.027  1.00 13.100          H  
ATOM  15524  N   GLN K1039      33.937  20.614  -4.118  1.00  6.620          N  
ATOM  15525  CA  GLN K1039      33.634  20.430  -2.694  1.00  6.110          C  
ATOM  15526  C   GLN K1039      32.146  20.200  -2.469  1.00  5.050          C  
ATOM  15527  O   GLN K1039      31.755  19.492  -1.534  1.00  4.810          O  
ATOM  15528  CB  GLN K1039      34.141  21.599  -1.864  1.00  8.760          C  
ATOM  15529  CG  GLN K1039      35.623  21.608  -1.813  1.00  8.760          C  
ATOM  15530  CD  GLN K1039      36.250  22.746  -1.117  1.00  8.760          C  
ATOM  15531  OE1 GLN K1039      35.643  23.785  -0.827  1.00  8.760          O  
ATOM  15532  NE2 GLN K1039      37.527  22.550  -0.833  1.00  8.760          N  
ATOM  15533  H   GLN K1039      34.301  21.513  -4.430  1.00  7.940          H  
ATOM  15534  HA  GLN K1039      34.164  19.544  -2.349  1.00  7.330          H  
ATOM  15535 1HB  GLN K1039      33.794  22.520  -2.282  1.00 10.510          H  
ATOM  15536 2HB  GLN K1039      33.755  21.526  -0.847  1.00 10.510          H  
ATOM  15537 1HG  GLN K1039      35.914  20.712  -1.269  1.00 10.510          H  
ATOM  15538 2HG  GLN K1039      36.020  21.564  -2.818  1.00 10.510          H  
ATOM  15539 1HE2 GLN K1039      38.060  23.251  -0.359  1.00 10.510          H  
ATOM  15540 2HE2 GLN K1039      37.957  21.653  -1.112  1.00 10.510          H  
ATOM  15541  N   THR K1040      31.311  20.804  -3.325  1.00  4.810          N  
ATOM  15542  CA  THR K1040      29.873  20.638  -3.216  1.00  4.230          C  
ATOM  15543  C   THR K1040      29.598  19.133  -3.318  1.00  3.280          C  
ATOM  15544  O   THR K1040      28.940  18.544  -2.453  1.00  3.520          O  
ATOM  15545  CB  THR K1040      29.123  21.370  -4.360  1.00  6.150          C  
ATOM  15546  OG1 THR K1040      29.442  22.776  -4.342  1.00  6.150          O  
ATOM  15547  CG2 THR K1040      27.611  21.224  -4.159  1.00  6.150          C  
ATOM  15548  H   THR K1040      31.689  21.428  -4.037  1.00  5.770          H  
ATOM  15549  HA  THR K1040      29.538  21.016  -2.264  1.00  5.080          H  
ATOM  15550  HB  THR K1040      29.414  20.947  -5.323  1.00  7.380          H  
ATOM  15551  HG1 THR K1040      30.359  22.873  -4.681  1.00  7.380          H  
ATOM  15552 1HG2 THR K1040      27.090  21.745  -4.961  1.00  7.380          H  
ATOM  15553 2HG2 THR K1040      27.327  20.169  -4.169  1.00  7.380          H  
ATOM  15554 3HG2 THR K1040      27.337  21.663  -3.218  1.00  7.380          H  
ATOM  15555  N   THR K1041      30.204  18.517  -4.342  1.00  2.770          N  
ATOM  15556  CA  THR K1041      30.136  17.096  -4.657  1.00  2.430          C  
ATOM  15557  C   THR K1041      30.688  16.248  -3.511  1.00  2.070          C  
ATOM  15558  O   THR K1041      30.088  15.243  -3.130  1.00  2.340          O  
ATOM  15559  CB  THR K1041      30.916  16.797  -5.961  1.00  3.540          C  
ATOM  15560  OG1 THR K1041      30.326  17.527  -7.051  1.00  3.540          O  
ATOM  15561  CG2 THR K1041      30.859  15.339  -6.267  1.00  3.540          C  
ATOM  15562  H   THR K1041      30.701  19.109  -4.994  1.00  3.320          H  
ATOM  15563  HA  THR K1041      29.093  16.827  -4.813  1.00  2.920          H  
ATOM  15564  HB  THR K1041      31.941  17.085  -5.858  1.00  4.250          H  
ATOM  15565  HG1 THR K1041      30.913  17.496  -7.815  1.00  4.250          H  
ATOM  15566 1HG2 THR K1041      31.397  15.140  -7.189  1.00  4.250          H  
ATOM  15567 2HG2 THR K1041      31.307  14.757  -5.461  1.00  4.250          H  
ATOM  15568 3HG2 THR K1041      29.818  15.067  -6.382  1.00  4.250          H  
ATOM  15569  N   GLN K1042      31.823  16.650  -2.932  1.00  1.920          N  
ATOM  15570  CA  GLN K1042      32.412  15.905  -1.817  1.00  2.170          C  
ATOM  15571  C   GLN K1042      31.401  15.601  -0.718  1.00  1.860          C  
ATOM  15572  O   GLN K1042      31.327  14.468  -0.247  1.00  1.720          O  
ATOM  15573  CB  GLN K1042      33.577  16.693  -1.216  1.00  2.940          C  
ATOM  15574  CG  GLN K1042      34.238  16.078   0.018  1.00  2.940          C  
ATOM  15575  CD  GLN K1042      35.425  16.917   0.468  1.00  2.940          C  
ATOM  15576  OE1 GLN K1042      35.937  17.735  -0.295  1.00  2.940          O  
ATOM  15577  NE2 GLN K1042      35.888  16.728   1.678  1.00  2.940          N  
ATOM  15578  H   GLN K1042      32.307  17.464  -3.321  1.00  2.300          H  
ATOM  15579  HA  GLN K1042      32.782  14.956  -2.194  1.00  2.600          H  
ATOM  15580 1HB  GLN K1042      34.331  16.859  -1.980  1.00  3.530          H  
ATOM  15581 2HB  GLN K1042      33.219  17.662  -0.906  1.00  3.530          H  
ATOM  15582 1HG  GLN K1042      33.516  16.075   0.842  1.00  3.530          H  
ATOM  15583 2HG  GLN K1042      34.565  15.062  -0.181  1.00  3.530          H  
ATOM  15584 1HE2 GLN K1042      36.671  17.251   2.001  1.00  3.530          H  
ATOM  15585 2HE2 GLN K1042      35.477  16.029   2.301  1.00  3.530          H  
ATOM  15586  N   ASP K1043      30.601  16.585  -0.311  1.00  1.920          N  
ATOM  15587  CA  ASP K1043      29.591  16.266   0.703  1.00  1.830          C  
ATOM  15588  C   ASP K1043      28.287  15.718   0.121  1.00  1.410          C  
ATOM  15589  O   ASP K1043      27.644  14.864   0.749  1.00  1.300          O  
ATOM  15590  CB  ASP K1043      29.304  17.442   1.631  1.00  2.600          C  
ATOM  15591  CG  ASP K1043      30.471  17.726   2.569  1.00  2.600          C  
ATOM  15592  OD1 ASP K1043      30.802  16.843   3.324  1.00  2.600          O  
ATOM  15593  OD2 ASP K1043      31.021  18.797   2.545  1.00  2.600          O  
ATOM  15594  H   ASP K1043      30.731  17.531  -0.699  1.00  2.300          H  
ATOM  15595  HA  ASP K1043      30.006  15.486   1.339  1.00  2.200          H  
ATOM  15596 1HB  ASP K1043      29.099  18.325   1.035  1.00  3.120          H  
ATOM  15597 2HB  ASP K1043      28.411  17.237   2.222  1.00  3.120          H  
ATOM  15598  N   VAL K1044      27.874  16.175  -1.067  1.00  1.290          N  
ATOM  15599  CA  VAL K1044      26.608  15.695  -1.594  1.00  1.050          C  
ATOM  15600  C   VAL K1044      26.692  14.230  -1.995  1.00  0.740          C  
ATOM  15601  O   VAL K1044      25.801  13.456  -1.653  1.00  0.640          O  
ATOM  15602  CB  VAL K1044      26.081  16.567  -2.758  1.00  1.570          C  
ATOM  15603  CG1 VAL K1044      24.827  15.916  -3.371  1.00  1.570          C  
ATOM  15604  CG2 VAL K1044      25.717  17.981  -2.233  1.00  1.570          C  
ATOM  15605  H   VAL K1044      28.408  16.883  -1.579  1.00  1.550          H  
ATOM  15606  HA  VAL K1044      25.880  15.759  -0.811  1.00  1.260          H  
ATOM  15607  HB  VAL K1044      26.851  16.645  -3.528  1.00  1.880          H  
ATOM  15608 1HG1 VAL K1044      24.463  16.536  -4.185  1.00  1.880          H  
ATOM  15609 2HG1 VAL K1044      25.057  14.923  -3.760  1.00  1.880          H  
ATOM  15610 3HG1 VAL K1044      24.055  15.832  -2.601  1.00  1.880          H  
ATOM  15611 1HG2 VAL K1044      25.352  18.599  -3.049  1.00  1.880          H  
ATOM  15612 2HG2 VAL K1044      24.955  17.905  -1.478  1.00  1.880          H  
ATOM  15613 3HG2 VAL K1044      26.593  18.445  -1.794  1.00  1.880          H  
ATOM  15614  N   ASN K1045      27.727  13.818  -2.732  1.00  0.760          N  
ATOM  15615  CA  ASN K1045      27.800  12.410  -3.093  1.00  0.740          C  
ATOM  15616  C   ASN K1045      28.044  11.554  -1.879  1.00  0.760          C  
ATOM  15617  O   ASN K1045      27.557  10.432  -1.795  1.00  0.740          O  
ATOM  15618  CB  ASN K1045      28.860  12.097  -4.126  1.00  1.040          C  
ATOM  15619  CG  ASN K1045      28.488  12.480  -5.509  1.00  1.040          C  
ATOM  15620  OD1 ASN K1045      27.328  12.776  -5.824  1.00  1.040          O  
ATOM  15621  ND2 ASN K1045      29.453  12.433  -6.380  1.00  1.040          N  
ATOM  15622  H   ASN K1045      28.465  14.465  -3.003  1.00  0.910          H  
ATOM  15623  HA  ASN K1045      26.840  12.118  -3.509  1.00  0.890          H  
ATOM  15624 1HB  ASN K1045      29.776  12.625  -3.859  1.00  1.250          H  
ATOM  15625 2HB  ASN K1045      29.081  11.030  -4.102  1.00  1.250          H  
ATOM  15626 1HD2 ASN K1045      29.271  12.662  -7.337  1.00  1.250          H  
ATOM  15627 2HD2 ASN K1045      30.375  12.174  -6.097  1.00  1.250          H  
ATOM  15628  N   ALA K1046      28.789  12.061  -0.909  1.00  0.940          N  
ATOM  15629  CA  ALA K1046      29.080  11.242   0.248  1.00  1.040          C  
ATOM  15630  C   ALA K1046      27.811  10.868   0.988  1.00  0.800          C  
ATOM  15631  O   ALA K1046      27.569   9.680   1.244  1.00  0.710          O  
ATOM  15632  CB  ALA K1046      30.018  11.990   1.180  1.00  1.420          C  
ATOM  15633  H   ALA K1046      29.179  12.996  -0.990  1.00  1.130          H  
ATOM  15634  HA  ALA K1046      29.544  10.321  -0.096  1.00  1.250          H  
ATOM  15635 1HB  ALA K1046      30.259  11.382   2.036  1.00  1.700          H  
ATOM  15636 2HB  ALA K1046      30.929  12.248   0.663  1.00  1.700          H  
ATOM  15637 3HB  ALA K1046      29.536  12.906   1.514  1.00  1.700          H  
ATOM  15638  N   SER K1047      26.952  11.856   1.242  1.00  0.780          N  
ATOM  15639  CA  SER K1047      25.717  11.591   1.950  1.00  0.700          C  
ATOM  15640  C   SER K1047      24.712  10.881   1.043  1.00  0.560          C  
ATOM  15641  O   SER K1047      23.991   9.979   1.490  1.00  0.540          O  
ATOM  15642  CB  SER K1047      25.174  12.885   2.517  1.00  1.010          C  
ATOM  15643  OG  SER K1047      26.019  13.401   3.523  1.00  1.010          O  
ATOM  15644  H   SER K1047      27.179  12.826   0.991  1.00  0.940          H  
ATOM  15645  HA  SER K1047      25.939  10.932   2.788  1.00  0.840          H  
ATOM  15646 1HB  SER K1047      25.084  13.599   1.705  1.00  1.210          H  
ATOM  15647 2HB  SER K1047      24.206  12.736   2.916  1.00  1.210          H  
ATOM  15648  HG  SER K1047      25.542  14.134   3.926  1.00  1.210          H  
ATOM  15649  N   ALA K1048      24.662  11.254  -0.244  1.00  0.540          N  
ATOM  15650  CA  ALA K1048      23.737  10.620  -1.161  1.00  0.540          C  
ATOM  15651  C   ALA K1048      24.030   9.133  -1.289  1.00  0.550          C  
ATOM  15652  O   ALA K1048      23.102   8.330  -1.243  1.00  0.620          O  
ATOM  15653  CB  ALA K1048      23.828  11.276  -2.525  1.00  0.760          C  
ATOM  15654  H   ALA K1048      25.246  12.011  -0.604  1.00  0.650          H  
ATOM  15655  HA  ALA K1048      22.729  10.737  -0.766  1.00  0.650          H  
ATOM  15656 1HB  ALA K1048      23.147  10.817  -3.214  1.00  0.910          H  
ATOM  15657 2HB  ALA K1048      23.598  12.338  -2.434  1.00  0.910          H  
ATOM  15658 3HB  ALA K1048      24.835  11.153  -2.899  1.00  0.910          H  
ATOM  15659  N   LYS K1049      25.314   8.744  -1.384  1.00  0.550          N  
ATOM  15660  CA  LYS K1049      25.641   7.333  -1.495  1.00  0.600          C  
ATOM  15661  C   LYS K1049      25.377   6.609  -0.191  1.00  0.550          C  
ATOM  15662  O   LYS K1049      24.754   5.551  -0.206  1.00  0.560          O  
ATOM  15663  CB  LYS K1049      27.053   7.104  -1.999  1.00  0.820          C  
ATOM  15664  CG  LYS K1049      27.211   7.447  -3.479  1.00  0.820          C  
ATOM  15665  CD  LYS K1049      28.599   7.134  -4.006  1.00  0.820          C  
ATOM  15666  CE  LYS K1049      28.711   7.517  -5.487  1.00  0.820          C  
ATOM  15667  NZ  LYS K1049      30.019   7.148  -6.058  1.00  0.820          N  
ATOM  15668  H   LYS K1049      26.066   9.435  -1.426  1.00  0.660          H  
ATOM  15669  HA  LYS K1049      24.986   6.905  -2.243  1.00  0.720          H  
ATOM  15670 1HB  LYS K1049      27.742   7.743  -1.434  1.00  0.980          H  
ATOM  15671 2HB  LYS K1049      27.340   6.081  -1.834  1.00  0.980          H  
ATOM  15672 1HG  LYS K1049      26.478   6.879  -4.064  1.00  0.980          H  
ATOM  15673 2HG  LYS K1049      27.008   8.510  -3.618  1.00  0.980          H  
ATOM  15674 1HD  LYS K1049      29.343   7.682  -3.433  1.00  0.980          H  
ATOM  15675 2HD  LYS K1049      28.795   6.063  -3.910  1.00  0.980          H  
ATOM  15676 1HE  LYS K1049      27.925   7.010  -6.059  1.00  0.980          H  
ATOM  15677 2HE  LYS K1049      28.577   8.595  -5.584  1.00  0.980          H  
ATOM  15678 1HZ  LYS K1049      30.070   7.409  -7.058  1.00  0.980          H  
ATOM  15679 2HZ  LYS K1049      30.764   7.596  -5.569  1.00  0.980          H  
ATOM  15680 3HZ  LYS K1049      30.139   6.130  -6.011  1.00  0.980          H  
ATOM  15681  N   LEU K1050      25.728   7.203   0.958  1.00  0.510          N  
ATOM  15682  CA  LEU K1050      25.427   6.558   2.237  1.00  0.490          C  
ATOM  15683  C   LEU K1050      23.963   6.155   2.231  1.00  0.480          C  
ATOM  15684  O   LEU K1050      23.606   5.014   2.566  1.00  0.510          O  
ATOM  15685  CB  LEU K1050      25.720   7.545   3.383  1.00  0.690          C  
ATOM  15686  CG  LEU K1050      25.356   7.172   4.861  1.00  0.690          C  
ATOM  15687  CD1 LEU K1050      26.090   5.965   5.297  1.00  0.690          C  
ATOM  15688  CD2 LEU K1050      25.735   8.349   5.767  1.00  0.690          C  
ATOM  15689  H   LEU K1050      26.256   8.082   0.945  1.00  0.610          H  
ATOM  15690  HA  LEU K1050      26.053   5.674   2.337  1.00  0.590          H  
ATOM  15691 1HB  LEU K1050      26.763   7.707   3.364  1.00  0.830          H  
ATOM  15692 2HB  LEU K1050      25.237   8.485   3.149  1.00  0.830          H  
ATOM  15693  HG  LEU K1050      24.290   6.972   4.938  1.00  0.830          H  
ATOM  15694 1HD1 LEU K1050      25.827   5.724   6.326  1.00  0.830          H  
ATOM  15695 2HD1 LEU K1050      25.811   5.164   4.666  1.00  0.830          H  
ATOM  15696 3HD1 LEU K1050      27.155   6.143   5.227  1.00  0.830          H  
ATOM  15697 1HD2 LEU K1050      25.485   8.110   6.802  1.00  0.830          H  
ATOM  15698 2HD2 LEU K1050      26.809   8.534   5.688  1.00  0.830          H  
ATOM  15699 3HD2 LEU K1050      25.194   9.242   5.460  1.00  0.830          H  
ATOM  15700  N   GLY K1051      23.115   7.104   1.831  1.00  0.460          N  
ATOM  15701  CA  GLY K1051      21.696   6.885   1.716  1.00  0.490          C  
ATOM  15702  C   GLY K1051      21.374   5.815   0.689  1.00  0.540          C  
ATOM  15703  O   GLY K1051      20.635   4.885   0.973  1.00  0.530          O  
ATOM  15704  H   GLY K1051      23.480   8.035   1.603  1.00  0.550          H  
ATOM  15705 1HA  GLY K1051      21.304   6.594   2.686  1.00  0.590          H  
ATOM  15706 2HA  GLY K1051      21.218   7.822   1.436  1.00  0.590          H  
ATOM  15707  N   ALA K1052      21.913   5.922  -0.520  1.00  0.630          N  
ATOM  15708  CA  ALA K1052      21.601   4.985  -1.598  1.00  0.700          C  
ATOM  15709  C   ALA K1052      21.906   3.536  -1.231  1.00  0.660          C  
ATOM  15710  O   ALA K1052      21.111   2.639  -1.540  1.00  0.680          O  
ATOM  15711  CB  ALA K1052      22.376   5.382  -2.843  1.00  0.950          C  
ATOM  15712  H   ALA K1052      22.523   6.712  -0.718  1.00  0.760          H  
ATOM  15713  HA  ALA K1052      20.541   5.054  -1.807  1.00  0.840          H  
ATOM  15714 1HB  ALA K1052      22.115   4.735  -3.656  1.00  1.140          H  
ATOM  15715 2HB  ALA K1052      22.143   6.407  -3.112  1.00  1.140          H  
ATOM  15716 3HB  ALA K1052      23.433   5.299  -2.634  1.00  1.140          H  
ATOM  15717  N   TYR K1053      23.000   3.299  -0.511  1.00  0.630          N  
ATOM  15718  CA  TYR K1053      23.330   1.936  -0.118  1.00  0.610          C  
ATOM  15719  C   TYR K1053      22.361   1.420   0.966  1.00  0.530          C  
ATOM  15720  O   TYR K1053      21.827   0.304   0.852  1.00  0.540          O  
ATOM  15721  CB  TYR K1053      24.776   1.867   0.383  1.00  0.860          C  
ATOM  15722  CG  TYR K1053      25.890   1.894  -0.718  1.00  0.860          C  
ATOM  15723  CD1 TYR K1053      26.500   3.059  -1.091  1.00  0.860          C  
ATOM  15724  CD2 TYR K1053      26.287   0.730  -1.339  1.00  0.860          C  
ATOM  15725  CE1 TYR K1053      27.418   3.053  -2.098  1.00  0.860          C  
ATOM  15726  CE2 TYR K1053      27.207   0.725  -2.331  1.00  0.860          C  
ATOM  15727  CZ  TYR K1053      27.746   1.883  -2.721  1.00  0.860          C  
ATOM  15728  OH  TYR K1053      28.609   1.905  -3.748  1.00  0.860          O  
ATOM  15729  H   TYR K1053      23.627   4.083  -0.302  1.00  0.760          H  
ATOM  15730  HA  TYR K1053      23.228   1.298  -0.992  1.00  0.730          H  
ATOM  15731 1HB  TYR K1053      24.948   2.705   1.059  1.00  1.030          H  
ATOM  15732 2HB  TYR K1053      24.863   0.965   0.948  1.00  1.030          H  
ATOM  15733  HD1 TYR K1053      26.251   3.967  -0.621  1.00  1.030          H  
ATOM  15734  HD2 TYR K1053      25.870  -0.176  -1.042  1.00  1.030          H  
ATOM  15735  HE1 TYR K1053      27.876   3.975  -2.423  1.00  1.030          H  
ATOM  15736  HE2 TYR K1053      27.488  -0.205  -2.820  1.00  1.030          H  
ATOM  15737  HH  TYR K1053      28.555   2.771  -4.187  1.00  1.030          H  
ATOM  15738  N   ILE K1054      22.073   2.253   1.981  1.00  0.480          N  
ATOM  15739  CA  ILE K1054      21.165   1.863   3.066  1.00  0.440          C  
ATOM  15740  C   ILE K1054      19.766   1.660   2.517  1.00  0.440          C  
ATOM  15741  O   ILE K1054      19.084   0.692   2.869  1.00  0.440          O  
ATOM  15742  CB  ILE K1054      21.152   2.901   4.205  1.00  0.630          C  
ATOM  15743  CG1 ILE K1054      22.540   2.876   4.891  1.00  0.630          C  
ATOM  15744  CG2 ILE K1054      19.993   2.586   5.219  1.00  0.630          C  
ATOM  15745  CD1 ILE K1054      22.822   4.034   5.829  1.00  0.630          C  
ATOM  15746  H   ILE K1054      22.531   3.172   2.020  1.00  0.580          H  
ATOM  15747  HA  ILE K1054      21.509   0.918   3.481  1.00  0.530          H  
ATOM  15748  HB  ILE K1054      21.014   3.899   3.781  1.00  0.760          H  
ATOM  15749 1HG1 ILE K1054      22.634   1.946   5.452  1.00  0.760          H  
ATOM  15750 2HG1 ILE K1054      23.297   2.880   4.114  1.00  0.760          H  
ATOM  15751 1HG2 ILE K1054      19.989   3.321   6.018  1.00  0.760          H  
ATOM  15752 2HG2 ILE K1054      19.025   2.621   4.716  1.00  0.760          H  
ATOM  15753 3HG2 ILE K1054      20.140   1.590   5.643  1.00  0.760          H  
ATOM  15754 1HD1 ILE K1054      23.824   3.921   6.245  1.00  0.760          H  
ATOM  15755 2HD1 ILE K1054      22.764   4.968   5.267  1.00  0.760          H  
ATOM  15756 3HD1 ILE K1054      22.103   4.052   6.639  1.00  0.760          H  
ATOM  15757  N   GLY K1055      19.340   2.605   1.690  1.00  0.460          N  
ATOM  15758  CA  GLY K1055      18.058   2.640   1.031  1.00  0.480          C  
ATOM  15759  C   GLY K1055      17.838   1.354   0.272  1.00  0.490          C  
ATOM  15760  O   GLY K1055      16.813   0.703   0.450  1.00  0.470          O  
ATOM  15761  H   GLY K1055      19.966   3.373   1.494  1.00  0.550          H  
ATOM  15762 1HA  GLY K1055      17.266   2.789   1.765  1.00  0.580          H  
ATOM  15763 2HA  GLY K1055      18.031   3.490   0.346  1.00  0.580          H  
ATOM  15764  N   ALA K1056      18.780   0.944  -0.590  1.00  0.510          N  
ATOM  15765  CA  ALA K1056      18.558  -0.288  -1.348  1.00  0.500          C  
ATOM  15766  C   ALA K1056      18.312  -1.451  -0.390  1.00  0.460          C  
ATOM  15767  O   ALA K1056      17.403  -2.272  -0.602  1.00  0.470          O  
ATOM  15768  CB  ALA K1056      19.747  -0.583  -2.236  1.00  0.700          C  
ATOM  15769  H   ALA K1056      19.619   1.514  -0.741  1.00  0.610          H  
ATOM  15770  HA  ALA K1056      17.672  -0.162  -1.966  1.00  0.600          H  
ATOM  15771 1HB  ALA K1056      19.560  -1.498  -2.796  1.00  0.840          H  
ATOM  15772 2HB  ALA K1056      19.910   0.242  -2.928  1.00  0.840          H  
ATOM  15773 3HB  ALA K1056      20.622  -0.707  -1.610  1.00  0.840          H  
ATOM  15774  N   GLY K1057      19.061  -1.475   0.714  1.00  0.440          N  
ATOM  15775  CA  GLY K1057      18.878  -2.503   1.720  1.00  0.420          C  
ATOM  15776  C   GLY K1057      17.469  -2.501   2.290  1.00  0.410          C  
ATOM  15777  O   GLY K1057      16.800  -3.533   2.323  1.00  0.420          O  
ATOM  15778  H   GLY K1057      19.825  -0.795   0.819  1.00  0.530          H  
ATOM  15779 1HA  GLY K1057      19.037  -3.454   1.258  1.00  0.500          H  
ATOM  15780 2HA  GLY K1057      19.613  -2.384   2.516  1.00  0.500          H  
ATOM  15781  N   VAL K1058      17.012  -1.347   2.764  1.00  0.410          N  
ATOM  15782  CA  VAL K1058      15.675  -1.247   3.352  1.00  0.430          C  
ATOM  15783  C   VAL K1058      14.583  -1.493   2.314  1.00  0.430          C  
ATOM  15784  O   VAL K1058      13.573  -2.118   2.592  1.00  0.470          O  
ATOM  15785  CB  VAL K1058      15.433   0.126   4.016  1.00  0.590          C  
ATOM  15786  CG1 VAL K1058      13.965   0.228   4.476  1.00  0.590          C  
ATOM  15787  CG2 VAL K1058      16.371   0.318   5.209  1.00  0.590          C  
ATOM  15788  H   VAL K1058      17.632  -0.532   2.707  1.00  0.490          H  
ATOM  15789  HA  VAL K1058      15.579  -2.016   4.117  1.00  0.520          H  
ATOM  15790  HB  VAL K1058      15.615   0.913   3.278  1.00  0.710          H  
ATOM  15791 1HG1 VAL K1058      13.813   1.195   4.925  1.00  0.710          H  
ATOM  15792 2HG1 VAL K1058      13.281   0.118   3.647  1.00  0.710          H  
ATOM  15793 3HG1 VAL K1058      13.759  -0.552   5.210  1.00  0.710          H  
ATOM  15794 1HG2 VAL K1058      16.194   1.297   5.652  1.00  0.710          H  
ATOM  15795 2HG2 VAL K1058      16.183  -0.455   5.948  1.00  0.710          H  
ATOM  15796 3HG2 VAL K1058      17.408   0.255   4.872  1.00  0.710          H  
ATOM  15797  N   THR K1059      14.732  -0.949   1.126  1.00  0.410          N  
ATOM  15798  CA  THR K1059      13.708  -1.060   0.104  1.00  0.420          C  
ATOM  15799  C   THR K1059      13.348  -2.503  -0.124  1.00  0.450          C  
ATOM  15800  O   THR K1059      12.178  -2.885  -0.142  1.00  0.460          O  
ATOM  15801  CB  THR K1059      14.218  -0.537  -1.253  1.00  0.580          C  
ATOM  15802  OG1 THR K1059      14.630   0.805  -1.135  1.00  0.580          O  
ATOM  15803  CG2 THR K1059      13.086  -0.601  -2.259  1.00  0.580          C  
ATOM  15804  H   THR K1059      15.575  -0.435   0.923  1.00  0.490          H  
ATOM  15805  HA  THR K1059      12.816  -0.522   0.424  1.00  0.500          H  
ATOM  15806  HB  THR K1059      15.058  -1.140  -1.592  1.00  0.700          H  
ATOM  15807  HG1 THR K1059      15.459   0.845  -0.618  1.00  0.700          H  
ATOM  15808 1HG2 THR K1059      13.428  -0.242  -3.201  1.00  0.700          H  
ATOM  15809 2HG2 THR K1059      12.739  -1.624  -2.384  1.00  0.700          H  
ATOM  15810 3HG2 THR K1059      12.267   0.019  -1.911  1.00  0.700          H  
ATOM  15811  N   MET K1060      14.367  -3.325  -0.277  1.00  0.500          N  
ATOM  15812  CA  MET K1060      14.177  -4.717  -0.590  1.00  0.570          C  
ATOM  15813  C   MET K1060      13.479  -5.534   0.499  1.00  0.580          C  
ATOM  15814  O   MET K1060      12.968  -6.624   0.210  1.00  0.630          O  
ATOM  15815  CB  MET K1060      15.498  -5.341  -0.997  1.00  0.770          C  
ATOM  15816  CG  MET K1060      15.331  -6.656  -1.718  1.00  0.770          C  
ATOM  15817  SD  MET K1060      14.447  -6.438  -3.302  1.00  0.770          S  
ATOM  15818  CE  MET K1060      13.949  -8.097  -3.634  1.00  0.770          C  
ATOM  15819  H   MET K1060      15.317  -2.935  -0.255  1.00  0.600          H  
ATOM  15820  HA  MET K1060      13.526  -4.754  -1.461  1.00  0.680          H  
ATOM  15821 1HB  MET K1060      16.050  -4.655  -1.641  1.00  0.920          H  
ATOM  15822 2HB  MET K1060      16.109  -5.507  -0.100  1.00  0.920          H  
ATOM  15823 1HG  MET K1060      16.307  -7.028  -1.931  1.00  0.920          H  
ATOM  15824 2HG  MET K1060      14.816  -7.396  -1.120  1.00  0.920          H  
ATOM  15825 1HE  MET K1060      13.394  -8.136  -4.572  1.00  0.920          H  
ATOM  15826 2HE  MET K1060      14.825  -8.722  -3.701  1.00  0.920          H  
ATOM  15827 3HE  MET K1060      13.317  -8.455  -2.821  1.00  0.920          H  
ATOM  15828  N   ILE K1061      13.428  -5.056   1.757  1.00  0.600          N  
ATOM  15829  CA  ILE K1061      12.802  -5.889   2.780  1.00  0.730          C  
ATOM  15830  C   ILE K1061      11.283  -5.809   2.609  1.00  0.620          C  
ATOM  15831  O   ILE K1061      10.540  -6.558   3.244  1.00  0.660          O  
ATOM  15832  CB  ILE K1061      13.285  -5.610   4.244  1.00  0.970          C  
ATOM  15833  CG1 ILE K1061      12.866  -4.241   4.790  1.00  0.970          C  
ATOM  15834  CG2 ILE K1061      14.823  -5.686   4.212  1.00  0.970          C  
ATOM  15835  CD1 ILE K1061      13.113  -4.009   6.279  1.00  0.970          C  
ATOM  15836  H   ILE K1061      13.748  -4.109   1.976  1.00  0.720          H  
ATOM  15837  HA  ILE K1061      13.077  -6.915   2.586  1.00  0.880          H  
ATOM  15838  HB  ILE K1061      12.898  -6.374   4.918  1.00  1.160          H  
ATOM  15839 1HG1 ILE K1061      13.407  -3.512   4.304  1.00  1.160          H  
ATOM  15840 2HG1 ILE K1061      11.808  -4.106   4.597  1.00  1.160          H  
ATOM  15841 1HG2 ILE K1061      15.243  -5.530   5.188  1.00  1.160          H  
ATOM  15842 2HG2 ILE K1061      15.138  -6.651   3.854  1.00  1.160          H  
ATOM  15843 3HG2 ILE K1061      15.204  -4.924   3.545  1.00  1.160          H  
ATOM  15844 1HD1 ILE K1061      12.781  -3.005   6.545  1.00  1.160          H  
ATOM  15845 2HD1 ILE K1061      12.549  -4.741   6.859  1.00  1.160          H  
ATOM  15846 3HD1 ILE K1061      14.168  -4.102   6.511  1.00  1.160          H  
ATOM  15847  N   ALA K1062      10.830  -4.934   1.682  1.00  0.510          N  
ATOM  15848  CA  ALA K1062       9.440  -4.755   1.294  1.00  0.510          C  
ATOM  15849  C   ALA K1062       8.906  -6.050   0.708  1.00  0.440          C  
ATOM  15850  O   ALA K1062       7.691  -6.264   0.666  1.00  0.470          O  
ATOM  15851  CB  ALA K1062       9.296  -3.637   0.276  1.00  0.710          C  
ATOM  15852  H   ALA K1062      11.500  -4.339   1.186  1.00  0.610          H  
ATOM  15853  HA  ALA K1062       8.863  -4.518   2.187  1.00  0.610          H  
ATOM  15854 1HB  ALA K1062       8.241  -3.517   0.012  1.00  0.860          H  
ATOM  15855 2HB  ALA K1062       9.671  -2.705   0.690  1.00  0.860          H  
ATOM  15856 3HB  ALA K1062       9.866  -3.884  -0.615  1.00  0.860          H  
ATOM  15857  N   GLY K1063       9.822  -6.932   0.260  1.00  0.410          N  
ATOM  15858  CA  GLY K1063       9.506  -8.229  -0.317  1.00  0.400          C  
ATOM  15859  C   GLY K1063       8.725  -9.107   0.665  1.00  0.400          C  
ATOM  15860  O   GLY K1063       8.042 -10.054   0.249  1.00  0.400          O  
ATOM  15861  H   GLY K1063      10.820  -6.697   0.326  1.00  0.490          H  
ATOM  15862 1HA  GLY K1063       8.940  -8.096  -1.237  1.00  0.480          H  
ATOM  15863 2HA  GLY K1063      10.439  -8.728  -0.579  1.00  0.480          H  
ATOM  15864  N   SER K1064       8.714  -8.725   1.959  1.00  0.430          N  
ATOM  15865  CA  SER K1064       7.988  -9.434   3.004  1.00  0.460          C  
ATOM  15866  C   SER K1064       6.499  -9.429   2.679  1.00  0.440          C  
ATOM  15867  O   SER K1064       5.752 -10.259   3.204  1.00  0.440          O  
ATOM  15868  CB  SER K1064       8.190  -8.764   4.346  1.00  0.630          C  
ATOM  15869  OG  SER K1064       7.506  -7.543   4.402  1.00  0.630          O  
ATOM  15870  H   SER K1064       9.281  -7.922   2.253  1.00  0.520          H  
ATOM  15871  HA  SER K1064       8.349 -10.461   3.052  1.00  0.550          H  
ATOM  15872 1HB  SER K1064       7.843  -9.423   5.142  1.00  0.760          H  
ATOM  15873 2HB  SER K1064       9.256  -8.595   4.500  1.00  0.760          H  
ATOM  15874  HG  SER K1064       7.842  -7.090   5.181  1.00  0.760          H  
ATOM  15875  N   THR K1065       6.080  -8.507   1.790  1.00  0.420          N  
ATOM  15876  CA  THR K1065       4.719  -8.357   1.300  1.00  0.430          C  
ATOM  15877  C   THR K1065       4.285  -9.645   0.639  1.00  0.410          C  
ATOM  15878  O   THR K1065       3.158 -10.108   0.837  1.00  0.420          O  
ATOM  15879  CB  THR K1065       4.635  -7.232   0.244  1.00  0.600          C  
ATOM  15880  OG1 THR K1065       5.018  -5.987   0.839  1.00  0.600          O  
ATOM  15881  CG2 THR K1065       3.206  -7.130  -0.308  1.00  0.600          C  
ATOM  15882  H   THR K1065       6.773  -7.848   1.432  1.00  0.500          H  
ATOM  15883  HA  THR K1065       4.061  -8.141   2.137  1.00  0.520          H  
ATOM  15884  HB  THR K1065       5.321  -7.449  -0.578  1.00  0.720          H  
ATOM  15885  HG1 THR K1065       5.998  -5.960   0.940  1.00  0.720          H  
ATOM  15886 1HG2 THR K1065       3.160  -6.342  -1.033  1.00  0.720          H  
ATOM  15887 2HG2 THR K1065       2.911  -8.058  -0.781  1.00  0.720          H  
ATOM  15888 3HG2 THR K1065       2.533  -6.910   0.495  1.00  0.720          H  
ATOM  15889  N   VAL K1066       5.185 -10.196  -0.172  1.00  0.410          N  
ATOM  15890  CA  VAL K1066       4.993 -11.428  -0.898  1.00  0.430          C  
ATOM  15891  C   VAL K1066       5.020 -12.574   0.062  1.00  0.410          C  
ATOM  15892  O   VAL K1066       4.163 -13.443   0.020  1.00  0.430          O  
ATOM  15893  CB  VAL K1066       6.078 -11.576  -1.965  1.00  0.590          C  
ATOM  15894  CG1 VAL K1066       6.059 -12.908  -2.598  1.00  0.590          C  
ATOM  15895  CG2 VAL K1066       5.817 -10.572  -2.997  1.00  0.590          C  
ATOM  15896  H   VAL K1066       6.107  -9.763  -0.226  1.00  0.490          H  
ATOM  15897  HA  VAL K1066       4.022 -11.404  -1.386  1.00  0.520          H  
ATOM  15898  HB  VAL K1066       7.048 -11.423  -1.517  1.00  0.710          H  
ATOM  15899 1HG1 VAL K1066       6.839 -12.944  -3.334  1.00  0.710          H  
ATOM  15900 2HG1 VAL K1066       6.236 -13.683  -1.860  1.00  0.710          H  
ATOM  15901 3HG1 VAL K1066       5.099 -13.060  -3.063  1.00  0.710          H  
ATOM  15902 1HG2 VAL K1066       6.580 -10.632  -3.773  1.00  0.710          H  
ATOM  15903 2HG2 VAL K1066       4.838 -10.764  -3.426  1.00  0.710          H  
ATOM  15904 3HG2 VAL K1066       5.820  -9.602  -2.542  1.00  0.710          H  
ATOM  15905  N   GLY K1067       5.990 -12.562   0.961  1.00  0.390          N  
ATOM  15906  CA  GLY K1067       6.105 -13.643   1.922  1.00  0.380          C  
ATOM  15907  C   GLY K1067       4.802 -13.812   2.679  1.00  0.360          C  
ATOM  15908  O   GLY K1067       4.180 -14.874   2.666  1.00  0.370          O  
ATOM  15909  H   GLY K1067       6.648 -11.776   0.956  1.00  0.470          H  
ATOM  15910 1HA  GLY K1067       6.359 -14.564   1.401  1.00  0.460          H  
ATOM  15911 2HA  GLY K1067       6.904 -13.427   2.625  1.00  0.460          H  
ATOM  15912  N   ILE K1068       4.340 -12.742   3.305  1.00  0.330          N  
ATOM  15913  CA  ILE K1068       3.118 -12.821   4.076  1.00  0.320          C  
ATOM  15914  C   ILE K1068       1.928 -13.091   3.180  1.00  0.340          C  
ATOM  15915  O   ILE K1068       1.134 -13.995   3.453  1.00  0.350          O  
ATOM  15916  CB  ILE K1068       2.899 -11.530   4.863  1.00  0.450          C  
ATOM  15917  CG1 ILE K1068       4.015 -11.391   5.908  1.00  0.450          C  
ATOM  15918  CG2 ILE K1068       1.546 -11.611   5.562  1.00  0.450          C  
ATOM  15919  CD1 ILE K1068       4.129 -10.031   6.546  1.00  0.450          C  
ATOM  15920  H   ILE K1068       4.877 -11.872   3.270  1.00  0.400          H  
ATOM  15921  HA  ILE K1068       3.186 -13.647   4.770  1.00  0.380          H  
ATOM  15922  HB  ILE K1068       2.940 -10.666   4.193  1.00  0.540          H  
ATOM  15923 1HG1 ILE K1068       3.850 -12.124   6.691  1.00  0.540          H  
ATOM  15924 2HG1 ILE K1068       4.967 -11.605   5.425  1.00  0.540          H  
ATOM  15925 1HG2 ILE K1068       1.400 -10.729   6.124  1.00  0.540          H  
ATOM  15926 2HG2 ILE K1068       0.738 -11.712   4.839  1.00  0.540          H  
ATOM  15927 3HG2 ILE K1068       1.533 -12.466   6.226  1.00  0.540          H  
ATOM  15928 1HD1 ILE K1068       4.956 -10.043   7.256  1.00  0.540          H  
ATOM  15929 2HD1 ILE K1068       4.325  -9.284   5.773  1.00  0.540          H  
ATOM  15930 3HD1 ILE K1068       3.225  -9.776   7.071  1.00  0.540          H  
ATOM  15931  N   GLY K1069       1.786 -12.333   2.095  1.00  0.360          N  
ATOM  15932  CA  GLY K1069       0.650 -12.516   1.220  1.00  0.400          C  
ATOM  15933  C   GLY K1069       0.554 -13.948   0.727  1.00  0.420          C  
ATOM  15934  O   GLY K1069      -0.446 -14.631   0.972  1.00  0.430          O  
ATOM  15935  H   GLY K1069       2.448 -11.594   1.856  1.00  0.430          H  
ATOM  15936 1HA  GLY K1069      -0.261 -12.238   1.742  1.00  0.480          H  
ATOM  15937 2HA  GLY K1069       0.748 -11.837   0.371  1.00  0.480          H  
ATOM  15938  N   GLN K1070       1.598 -14.418   0.047  1.00  0.430          N  
ATOM  15939  CA  GLN K1070       1.593 -15.747  -0.521  1.00  0.460          C  
ATOM  15940  C   GLN K1070       1.605 -16.836   0.530  1.00  0.430          C  
ATOM  15941  O   GLN K1070       0.953 -17.862   0.361  1.00  0.450          O  
ATOM  15942  CB  GLN K1070       2.766 -15.933  -1.471  1.00  0.630          C  
ATOM  15943  CG  GLN K1070       2.642 -15.081  -2.698  1.00  0.630          C  
ATOM  15944  CD  GLN K1070       3.691 -15.368  -3.702  1.00  0.630          C  
ATOM  15945  OE1 GLN K1070       4.844 -15.713  -3.369  1.00  0.630          O  
ATOM  15946  NE2 GLN K1070       3.302 -15.234  -4.966  1.00  0.630          N  
ATOM  15947  H   GLN K1070       2.421 -13.833  -0.074  1.00  0.520          H  
ATOM  15948  HA  GLN K1070       0.680 -15.850  -1.099  1.00  0.550          H  
ATOM  15949 1HB  GLN K1070       3.696 -15.676  -0.961  1.00  0.760          H  
ATOM  15950 2HB  GLN K1070       2.843 -16.971  -1.777  1.00  0.760          H  
ATOM  15951 1HG  GLN K1070       1.667 -15.200  -3.145  1.00  0.760          H  
ATOM  15952 2HG  GLN K1070       2.775 -14.042  -2.384  1.00  0.760          H  
ATOM  15953 1HE2 GLN K1070       3.943 -15.410  -5.713  1.00  0.760          H  
ATOM  15954 2HE2 GLN K1070       2.362 -14.956  -5.199  1.00  0.760          H  
ATOM  15955  N   GLY K1071       2.319 -16.637   1.634  1.00  0.390          N  
ATOM  15956  CA  GLY K1071       2.390 -17.654   2.663  1.00  0.360          C  
ATOM  15957  C   GLY K1071       0.988 -18.016   3.098  1.00  0.370          C  
ATOM  15958  O   GLY K1071       0.537 -19.158   2.960  1.00  0.370          O  
ATOM  15959  H   GLY K1071       2.858 -15.785   1.782  1.00  0.470          H  
ATOM  15960 1HA  GLY K1071       2.918 -18.525   2.292  1.00  0.430          H  
ATOM  15961 2HA  GLY K1071       2.957 -17.265   3.513  1.00  0.430          H  
ATOM  15962  N   TYR K1072       0.238 -17.029   3.567  1.00  0.370          N  
ATOM  15963  CA  TYR K1072      -1.114 -17.322   4.010  1.00  0.380          C  
ATOM  15964  C   TYR K1072      -2.040 -17.785   2.863  1.00  0.410          C  
ATOM  15965  O   TYR K1072      -2.780 -18.766   3.035  1.00  0.420          O  
ATOM  15966  CB  TYR K1072      -1.687 -16.102   4.722  1.00  0.530          C  
ATOM  15967  CG  TYR K1072      -1.172 -15.888   6.144  1.00  0.530          C  
ATOM  15968  CD1 TYR K1072      -0.058 -15.100   6.376  1.00  0.530          C  
ATOM  15969  CD2 TYR K1072      -1.832 -16.464   7.211  1.00  0.530          C  
ATOM  15970  CE1 TYR K1072       0.399 -14.895   7.650  1.00  0.530          C  
ATOM  15971  CE2 TYR K1072      -1.371 -16.256   8.493  1.00  0.530          C  
ATOM  15972  CZ  TYR K1072      -0.256 -15.470   8.708  1.00  0.530          C  
ATOM  15973  OH  TYR K1072       0.210 -15.258   9.987  1.00  0.530          O  
ATOM  15974  H   TYR K1072       0.632 -16.085   3.641  1.00  0.440          H  
ATOM  15975  HA  TYR K1072      -1.058 -18.136   4.732  1.00  0.460          H  
ATOM  15976 1HB  TYR K1072      -1.423 -15.227   4.142  1.00  0.630          H  
ATOM  15977 2HB  TYR K1072      -2.772 -16.169   4.752  1.00  0.630          H  
ATOM  15978  HD1 TYR K1072       0.459 -14.644   5.557  1.00  0.630          H  
ATOM  15979  HD2 TYR K1072      -2.714 -17.079   7.042  1.00  0.630          H  
ATOM  15980  HE1 TYR K1072       1.277 -14.278   7.824  1.00  0.630          H  
ATOM  15981  HE2 TYR K1072      -1.887 -16.707   9.341  1.00  0.630          H  
ATOM  15982  HH  TYR K1072      -0.365 -15.709  10.615  1.00  0.630          H  
ATOM  15983  N   ILE K1073      -1.963 -17.144   1.676  1.00  0.430          N  
ATOM  15984  CA  ILE K1073      -2.846 -17.505   0.561  1.00  0.470          C  
ATOM  15985  C   ILE K1073      -2.626 -18.874  -0.012  1.00  0.440          C  
ATOM  15986  O   ILE K1073      -3.576 -19.638  -0.145  1.00  0.450          O  
ATOM  15987  CB  ILE K1073      -2.723 -16.505  -0.605  1.00  0.640          C  
ATOM  15988  CG1 ILE K1073      -3.271 -15.222  -0.146  1.00  0.640          C  
ATOM  15989  CG2 ILE K1073      -3.447 -17.023  -1.893  1.00  0.640          C  
ATOM  15990  CD1 ILE K1073      -2.981 -14.015  -1.026  1.00  0.640          C  
ATOM  15991  H   ILE K1073      -1.332 -16.345   1.562  1.00  0.520          H  
ATOM  15992  HA  ILE K1073      -3.862 -17.460   0.927  1.00  0.560          H  
ATOM  15993  HB  ILE K1073      -1.671 -16.346  -0.824  1.00  0.770          H  
ATOM  15994 1HG1 ILE K1073      -4.314 -15.358  -0.037  1.00  0.770          H  
ATOM  15995 2HG1 ILE K1073      -2.886 -15.048   0.813  1.00  0.770          H  
ATOM  15996 1HG2 ILE K1073      -3.332 -16.299  -2.686  1.00  0.770          H  
ATOM  15997 2HG2 ILE K1073      -3.008 -17.952  -2.224  1.00  0.770          H  
ATOM  15998 3HG2 ILE K1073      -4.510 -17.176  -1.686  1.00  0.770          H  
ATOM  15999 1HD1 ILE K1073      -3.428 -13.136  -0.579  1.00  0.770          H  
ATOM  16000 2HD1 ILE K1073      -1.905 -13.870  -1.107  1.00  0.770          H  
ATOM  16001 3HD1 ILE K1073      -3.395 -14.167  -2.002  1.00  0.770          H  
ATOM  16002  N   PHE K1074      -1.397 -19.194  -0.371  1.00  0.420          N  
ATOM  16003  CA  PHE K1074      -1.117 -20.477  -0.958  1.00  0.420          C  
ATOM  16004  C   PHE K1074      -1.171 -21.549   0.094  1.00  0.400          C  
ATOM  16005  O   PHE K1074      -1.630 -22.649  -0.177  1.00  0.450          O  
ATOM  16006  CB  PHE K1074       0.225 -20.466  -1.642  1.00  0.590          C  
ATOM  16007  CG  PHE K1074       0.267 -19.827  -2.942  1.00  0.590          C  
ATOM  16008  CD1 PHE K1074       0.552 -18.499  -3.053  1.00  0.590          C  
ATOM  16009  CD2 PHE K1074       0.073 -20.553  -4.062  1.00  0.590          C  
ATOM  16010  CE1 PHE K1074       0.640 -17.901  -4.274  1.00  0.590          C  
ATOM  16011  CE2 PHE K1074       0.164 -19.966  -5.291  1.00  0.590          C  
ATOM  16012  CZ  PHE K1074       0.453 -18.635  -5.394  1.00  0.590          C  
ATOM  16013  H   PHE K1074      -0.631 -18.540  -0.223  1.00  0.500          H  
ATOM  16014  HA  PHE K1074      -1.877 -20.685  -1.711  1.00  0.500          H  
ATOM  16015 1HB  PHE K1074       0.879 -19.906  -1.021  1.00  0.710          H  
ATOM  16016 2HB  PHE K1074       0.613 -21.478  -1.733  1.00  0.710          H  
ATOM  16017  HD1 PHE K1074       0.706 -17.932  -2.156  1.00  0.710          H  
ATOM  16018  HD2 PHE K1074      -0.146 -21.613  -3.982  1.00  0.710          H  
ATOM  16019  HE1 PHE K1074       0.862 -16.856  -4.353  1.00  0.710          H  
ATOM  16020  HE2 PHE K1074       0.012 -20.567  -6.189  1.00  0.710          H  
ATOM  16021  HZ  PHE K1074       0.522 -18.174  -6.367  1.00  0.710          H  
ATOM  16022  N   GLY K1075      -0.700 -21.275   1.307  1.00  0.390          N  
ATOM  16023  CA  GLY K1075      -0.744 -22.298   2.328  1.00  0.430          C  
ATOM  16024  C   GLY K1075      -2.188 -22.750   2.548  1.00  0.440          C  
ATOM  16025  O   GLY K1075      -2.512 -23.939   2.403  1.00  0.470          O  
ATOM  16026  H   GLY K1075      -0.287 -20.372   1.560  1.00  0.470          H  
ATOM  16027 1HA  GLY K1075      -0.136 -23.149   2.030  1.00  0.520          H  
ATOM  16028 2HA  GLY K1075      -0.321 -21.893   3.245  1.00  0.520          H  
ATOM  16029  N   LYS K1076      -3.084 -21.799   2.845  1.00  0.490          N  
ATOM  16030  CA  LYS K1076      -4.470 -22.165   3.063  1.00  0.550          C  
ATOM  16031  C   LYS K1076      -5.145 -22.676   1.793  1.00  0.610          C  
ATOM  16032  O   LYS K1076      -6.000 -23.565   1.871  1.00  0.680          O  
ATOM  16033  CB  LYS K1076      -5.264 -20.994   3.643  1.00  0.750          C  
ATOM  16034  CG  LYS K1076      -6.760 -21.299   3.930  1.00  0.750          C  
ATOM  16035  CD  LYS K1076      -7.017 -22.426   4.948  1.00  0.750          C  
ATOM  16036  CE  LYS K1076      -6.723 -22.029   6.382  1.00  0.750          C  
ATOM  16037  NZ  LYS K1076      -7.136 -23.112   7.325  1.00  0.750          N  
ATOM  16038  H   LYS K1076      -2.801 -20.820   2.952  1.00  0.590          H  
ATOM  16039  HA  LYS K1076      -4.472 -22.976   3.787  1.00  0.660          H  
ATOM  16040 1HB  LYS K1076      -4.790 -20.647   4.557  1.00  0.900          H  
ATOM  16041 2HB  LYS K1076      -5.227 -20.169   2.934  1.00  0.900          H  
ATOM  16042 1HG  LYS K1076      -7.224 -20.402   4.332  1.00  0.900          H  
ATOM  16043 2HG  LYS K1076      -7.266 -21.544   2.997  1.00  0.900          H  
ATOM  16044 1HD  LYS K1076      -8.043 -22.727   4.894  1.00  0.900          H  
ATOM  16045 2HD  LYS K1076      -6.432 -23.301   4.708  1.00  0.900          H  
ATOM  16046 1HE  LYS K1076      -5.659 -21.850   6.502  1.00  0.900          H  
ATOM  16047 2HE  LYS K1076      -7.272 -21.119   6.625  1.00  0.900          H  
ATOM  16048 1HZ  LYS K1076      -6.939 -22.850   8.273  1.00  0.900          H  
ATOM  16049 2HZ  LYS K1076      -8.169 -23.298   7.222  1.00  0.900          H  
ATOM  16050 3HZ  LYS K1076      -6.596 -23.960   7.076  1.00  0.900          H  
ATOM  16051  N   ALA K1077      -4.841 -22.089   0.622  1.00  0.640          N  
ATOM  16052  CA  ALA K1077      -5.466 -22.538  -0.611  1.00  0.780          C  
ATOM  16053  C   ALA K1077      -5.123 -23.993  -0.891  1.00  0.750          C  
ATOM  16054  O   ALA K1077      -5.963 -24.744  -1.389  1.00  0.840          O  
ATOM  16055  CB  ALA K1077      -5.055 -21.665  -1.757  1.00  1.040          C  
ATOM  16056  H   ALA K1077      -4.177 -21.313   0.563  1.00  0.770          H  
ATOM  16057  HA  ALA K1077      -6.538 -22.468  -0.475  1.00  0.940          H  
ATOM  16058 1HB  ALA K1077      -5.547 -21.999  -2.633  1.00  1.240          H  
ATOM  16059 2HB  ALA K1077      -5.340 -20.634  -1.550  1.00  1.240          H  
ATOM  16060 3HB  ALA K1077      -3.983 -21.729  -1.890  1.00  1.240          H  
ATOM  16061  N   VAL K1078      -3.893 -24.387  -0.568  1.00  0.680          N  
ATOM  16062  CA  VAL K1078      -3.445 -25.755  -0.701  1.00  0.750          C  
ATOM  16063  C   VAL K1078      -4.260 -26.682   0.220  1.00  0.700          C  
ATOM  16064  O   VAL K1078      -4.724 -27.740  -0.221  1.00  0.800          O  
ATOM  16065  CB  VAL K1078      -1.920 -25.810  -0.467  1.00  1.020          C  
ATOM  16066  CG1 VAL K1078      -1.467 -27.131  -0.332  1.00  1.020          C  
ATOM  16067  CG2 VAL K1078      -1.192 -25.259  -1.713  1.00  1.020          C  
ATOM  16068  H   VAL K1078      -3.221 -23.690  -0.231  1.00  0.820          H  
ATOM  16069  HA  VAL K1078      -3.613 -26.063  -1.728  1.00  0.900          H  
ATOM  16070  HB  VAL K1078      -1.664 -25.235   0.422  1.00  1.230          H  
ATOM  16071 1HG1 VAL K1078      -0.396 -27.090  -0.210  1.00  1.230          H  
ATOM  16072 2HG1 VAL K1078      -1.916 -27.589   0.522  1.00  1.230          H  
ATOM  16073 3HG1 VAL K1078      -1.729 -27.657  -1.223  1.00  1.230          H  
ATOM  16074 1HG2 VAL K1078      -0.118 -25.297  -1.545  1.00  1.230          H  
ATOM  16075 2HG2 VAL K1078      -1.448 -25.874  -2.575  1.00  1.230          H  
ATOM  16076 3HG2 VAL K1078      -1.484 -24.242  -1.908  1.00  1.230          H  
ATOM  16077  N   GLU K1079      -4.481 -26.292   1.484  1.00  0.590          N  
ATOM  16078  CA  GLU K1079      -5.329 -27.132   2.331  1.00  0.600          C  
ATOM  16079  C   GLU K1079      -6.744 -27.219   1.742  1.00  0.650          C  
ATOM  16080  O   GLU K1079      -7.358 -28.291   1.724  1.00  0.720          O  
ATOM  16081  CB  GLU K1079      -5.495 -26.544   3.742  1.00  0.840          C  
ATOM  16082  CG  GLU K1079      -4.289 -26.548   4.655  1.00  0.840          C  
ATOM  16083  CD  GLU K1079      -4.592 -25.816   5.996  1.00  0.840          C  
ATOM  16084  OE1 GLU K1079      -5.685 -25.313   6.134  1.00  0.840          O  
ATOM  16085  OE2 GLU K1079      -3.741 -25.755   6.850  1.00  0.840          O  
ATOM  16086  H   GLU K1079      -4.027 -25.442   1.843  1.00  0.710          H  
ATOM  16087  HA  GLU K1079      -4.906 -28.131   2.389  1.00  0.720          H  
ATOM  16088 1HB  GLU K1079      -5.819 -25.509   3.649  1.00  1.000          H  
ATOM  16089 2HB  GLU K1079      -6.293 -27.080   4.257  1.00  1.000          H  
ATOM  16090 1HG  GLU K1079      -3.977 -27.574   4.856  1.00  1.000          H  
ATOM  16091 2HG  GLU K1079      -3.488 -26.039   4.139  1.00  1.000          H  
ATOM  16092  N   ALA K1080      -7.257 -26.077   1.254  1.00  0.670          N  
ATOM  16093  CA  ALA K1080      -8.597 -25.971   0.696  1.00  0.780          C  
ATOM  16094  C   ALA K1080      -8.813 -26.830  -0.544  1.00  0.840          C  
ATOM  16095  O   ALA K1080      -9.873 -27.460  -0.661  1.00  0.930          O  
ATOM  16096  CB  ALA K1080      -8.881 -24.526   0.380  1.00  1.050          C  
ATOM  16097  H   ALA K1080      -6.692 -25.224   1.325  1.00  0.800          H  
ATOM  16098  HA  ALA K1080      -9.293 -26.309   1.447  1.00  0.940          H  
ATOM  16099 1HB  ALA K1080      -9.883 -24.411   0.013  1.00  1.260          H  
ATOM  16100 2HB  ALA K1080      -8.748 -23.924   1.281  1.00  1.260          H  
ATOM  16101 3HB  ALA K1080      -8.184 -24.202  -0.372  1.00  1.260          H  
ATOM  16102  N   ILE K1081      -7.813 -26.895  -1.434  1.00  0.840          N  
ATOM  16103  CA  ILE K1081      -7.965 -27.689  -2.641  1.00  0.960          C  
ATOM  16104  C   ILE K1081      -7.909 -29.169  -2.253  1.00  1.030          C  
ATOM  16105  O   ILE K1081      -8.628 -29.984  -2.819  1.00  1.140          O  
ATOM  16106  CB  ILE K1081      -6.912 -27.288  -3.727  1.00  1.300          C  
ATOM  16107  CG1 ILE K1081      -7.389 -27.739  -5.116  1.00  1.300          C  
ATOM  16108  CG2 ILE K1081      -5.514 -27.933  -3.460  1.00  1.300          C  
ATOM  16109  CD1 ILE K1081      -6.627 -27.091  -6.271  1.00  1.300          C  
ATOM  16110  H   ILE K1081      -6.991 -26.298  -1.303  1.00  1.010          H  
ATOM  16111  HA  ILE K1081      -8.952 -27.493  -3.059  1.00  1.150          H  
ATOM  16112  HB  ILE K1081      -6.803 -26.207  -3.721  1.00  1.560          H  
ATOM  16113 1HG1 ILE K1081      -7.269 -28.820  -5.183  1.00  1.560          H  
ATOM  16114 2HG1 ILE K1081      -8.451 -27.504  -5.227  1.00  1.560          H  
ATOM  16115 1HG2 ILE K1081      -4.799 -27.620  -4.204  1.00  1.560          H  
ATOM  16116 2HG2 ILE K1081      -5.167 -27.618  -2.513  1.00  1.560          H  
ATOM  16117 3HG2 ILE K1081      -5.582 -29.023  -3.484  1.00  1.560          H  
ATOM  16118 1HD1 ILE K1081      -7.007 -27.474  -7.200  1.00  1.560          H  
ATOM  16119 2HD1 ILE K1081      -6.759 -26.014  -6.241  1.00  1.560          H  
ATOM  16120 3HD1 ILE K1081      -5.580 -27.306  -6.224  1.00  1.560          H  
ATOM  16121  N   ALA K1082      -7.060 -29.533  -1.276  1.00  0.990          N  
ATOM  16122  CA  ALA K1082      -7.027 -30.916  -0.818  1.00  1.080          C  
ATOM  16123  C   ALA K1082      -8.370 -31.326  -0.197  1.00  1.120          C  
ATOM  16124  O   ALA K1082      -8.854 -32.445  -0.393  1.00  1.240          O  
ATOM  16125  CB  ALA K1082      -5.911 -31.097   0.180  1.00  1.480          C  
ATOM  16126  H   ALA K1082      -6.420 -28.845  -0.863  1.00  1.190          H  
ATOM  16127  HA  ALA K1082      -6.852 -31.549  -1.679  1.00  1.300          H  
ATOM  16128 1HB  ALA K1082      -5.866 -32.133   0.506  1.00  1.770          H  
ATOM  16129 2HB  ALA K1082      -4.984 -30.827  -0.306  1.00  1.770          H  
ATOM  16130 3HB  ALA K1082      -6.076 -30.455   1.041  1.00  1.770          H  
ATOM  16131  N   ARG K1083      -8.983 -30.415   0.569  1.00  1.040          N  
ATOM  16132  CA  ARG K1083     -10.279 -30.683   1.181  1.00  1.140          C  
ATOM  16133  C   ARG K1083     -11.349 -30.952   0.136  1.00  1.250          C  
ATOM  16134  O   ARG K1083     -12.137 -31.894   0.268  1.00  1.380          O  
ATOM  16135  CB  ARG K1083     -10.732 -29.520   2.046  1.00  1.560          C  
ATOM  16136  CG  ARG K1083     -12.063 -29.739   2.812  1.00  1.560          C  
ATOM  16137  CD  ARG K1083     -12.427 -28.559   3.658  1.00  1.560          C  
ATOM  16138  NE  ARG K1083     -11.435 -28.326   4.718  1.00  1.560          N  
ATOM  16139  CZ  ARG K1083     -10.521 -27.327   4.747  1.00  1.560          C  
ATOM  16140  NH1 ARG K1083     -10.447 -26.458   3.776  1.00  1.560          N  
ATOM  16141  NH2 ARG K1083      -9.678 -27.235   5.752  1.00  1.560          N  
ATOM  16142  H   ARG K1083      -8.507 -29.529   0.767  1.00  1.250          H  
ATOM  16143  HA  ARG K1083     -10.181 -31.566   1.810  1.00  1.370          H  
ATOM  16144 1HB  ARG K1083      -9.948 -29.307   2.762  1.00  1.870          H  
ATOM  16145 2HB  ARG K1083     -10.853 -28.636   1.425  1.00  1.870          H  
ATOM  16146 1HG  ARG K1083     -12.876 -29.907   2.102  1.00  1.870          H  
ATOM  16147 2HG  ARG K1083     -11.966 -30.609   3.462  1.00  1.870          H  
ATOM  16148 1HD  ARG K1083     -12.520 -27.673   3.038  1.00  1.870          H  
ATOM  16149 2HD  ARG K1083     -13.389 -28.752   4.136  1.00  1.870          H  
ATOM  16150  HE  ARG K1083     -11.440 -28.973   5.497  1.00  1.870          H  
ATOM  16151 1HH1 ARG K1083     -11.073 -26.526   2.992  1.00  1.870          H  
ATOM  16152 2HH1 ARG K1083      -9.731 -25.738   3.799  1.00  1.870          H  
ATOM  16153 1HH2 ARG K1083      -9.707 -27.901   6.508  1.00  1.870          H  
ATOM  16154 2HH2 ARG K1083      -8.994 -26.492   5.750  1.00  1.870          H  
ATOM  16155  N   ASN K1084     -11.409 -30.095  -0.883  1.00  1.210          N  
ATOM  16156  CA  ASN K1084     -12.398 -30.243  -1.930  1.00  1.340          C  
ATOM  16157  C   ASN K1084     -11.723 -30.540  -3.284  1.00  1.290          C  
ATOM  16158  O   ASN K1084     -11.280 -29.610  -3.973  1.00  1.260          O  
ATOM  16159  CB  ASN K1084     -13.285 -29.033  -2.005  1.00  1.820          C  
ATOM  16160  CG  ASN K1084     -14.414 -29.186  -3.001  1.00  1.820          C  
ATOM  16161  OD1 ASN K1084     -14.352 -29.901  -4.031  1.00  1.820          O  
ATOM  16162  ND2 ASN K1084     -15.490 -28.504  -2.700  1.00  1.820          N  
ATOM  16163  H   ASN K1084     -10.752 -29.307  -0.916  1.00  1.450          H  
ATOM  16164  HA  ASN K1084     -13.042 -31.052  -1.634  1.00  1.610          H  
ATOM  16165 1HB  ASN K1084     -13.723 -28.847  -1.019  1.00  2.190          H  
ATOM  16166 2HB  ASN K1084     -12.694 -28.182  -2.244  1.00  2.190          H  
ATOM  16167 1HD2 ASN K1084     -16.293 -28.536  -3.294  1.00  2.190          H  
ATOM  16168 2HD2 ASN K1084     -15.514 -27.929  -1.850  1.00  2.190          H  
ATOM  16169  N   PRO K1085     -11.735 -31.800  -3.755  1.00  1.390          N  
ATOM  16170  CA  PRO K1085     -11.031 -32.278  -4.929  1.00  1.430          C  
ATOM  16171  C   PRO K1085     -11.485 -31.603  -6.220  1.00  1.450          C  
ATOM  16172  O   PRO K1085     -10.837 -31.776  -7.254  1.00  1.530          O  
ATOM  16173  CB  PRO K1085     -11.340 -33.783  -4.935  1.00  2.150          C  
ATOM  16174  CG  PRO K1085     -12.631 -33.923  -4.176  1.00  2.150          C  
ATOM  16175  CD  PRO K1085     -12.588 -32.842  -3.118  1.00  2.150          C  
ATOM  16176  HA  PRO K1085      -9.953 -32.110  -4.776  1.00  1.720          H  
ATOM  16177 1HB  PRO K1085     -11.427 -34.136  -5.974  1.00  2.570          H  
ATOM  16178 2HB  PRO K1085     -10.505 -34.333  -4.475  1.00  2.570          H  
ATOM  16179 1HG  PRO K1085     -13.487 -33.810  -4.866  1.00  2.570          H  
ATOM  16180 2HG  PRO K1085     -12.707 -34.932  -3.741  1.00  2.570          H  
ATOM  16181 1HD  PRO K1085     -13.629 -32.508  -3.000  1.00  2.570          H  
ATOM  16182 2HD  PRO K1085     -12.136 -33.202  -2.170  1.00  2.570          H  
ATOM  16183  N   GLU K1086     -12.650 -30.929  -6.210  1.00  1.460          N  
ATOM  16184  CA  GLU K1086     -13.110 -30.293  -7.434  1.00  1.520          C  
ATOM  16185  C   GLU K1086     -13.513 -28.826  -7.238  1.00  1.400          C  
ATOM  16186  O   GLU K1086     -14.523 -28.382  -7.786  1.00  1.530          O  
ATOM  16187  CB  GLU K1086     -14.304 -31.073  -8.016  1.00  2.100          C  
ATOM  16188  CG  GLU K1086     -14.001 -32.536  -8.403  1.00  2.100          C  
ATOM  16189  CD  GLU K1086     -15.182 -33.263  -9.040  1.00  2.100          C  
ATOM  16190  OE1 GLU K1086     -16.234 -32.679  -9.154  1.00  2.100          O  
ATOM  16191  OE2 GLU K1086     -15.021 -34.406  -9.405  1.00  2.100          O  
ATOM  16192  H   GLU K1086     -13.185 -30.779  -5.351  1.00  1.750          H  
ATOM  16193  HA  GLU K1086     -12.299 -30.318  -8.159  1.00  1.820          H  
ATOM  16194 1HB  GLU K1086     -15.112 -31.085  -7.285  1.00  2.520          H  
ATOM  16195 2HB  GLU K1086     -14.674 -30.565  -8.907  1.00  2.520          H  
ATOM  16196 1HG  GLU K1086     -13.160 -32.548  -9.094  1.00  2.520          H  
ATOM  16197 2HG  GLU K1086     -13.702 -33.075  -7.508  1.00  2.520          H  
ATOM  16198  N   VAL K1087     -12.651 -28.041  -6.578  1.00  1.300          N  
ATOM  16199  CA  VAL K1087     -12.899 -26.593  -6.418  1.00  1.210          C  
ATOM  16200  C   VAL K1087     -11.747 -25.744  -7.005  1.00  1.120          C  
ATOM  16201  O   VAL K1087     -11.690 -24.528  -6.807  1.00  1.040          O  
ATOM  16202  CB  VAL K1087     -13.181 -26.247  -4.926  1.00  1.730          C  
ATOM  16203  CG1 VAL K1087     -11.928 -26.332  -4.101  1.00  1.730          C  
ATOM  16204  CG2 VAL K1087     -13.828 -24.861  -4.788  1.00  1.730          C  
ATOM  16205  H   VAL K1087     -11.878 -28.502  -6.082  1.00  1.560          H  
ATOM  16206  HA  VAL K1087     -13.804 -26.342  -6.970  1.00  1.450          H  
ATOM  16207  HB  VAL K1087     -13.870 -26.974  -4.547  1.00  2.080          H  
ATOM  16208 1HG1 VAL K1087     -12.151 -26.117  -3.068  1.00  2.080          H  
ATOM  16209 2HG1 VAL K1087     -11.502 -27.301  -4.176  1.00  2.080          H  
ATOM  16210 3HG1 VAL K1087     -11.246 -25.652  -4.439  1.00  2.080          H  
ATOM  16211 1HG2 VAL K1087     -14.052 -24.679  -3.754  1.00  2.080          H  
ATOM  16212 2HG2 VAL K1087     -13.185 -24.077  -5.133  1.00  2.080          H  
ATOM  16213 3HG2 VAL K1087     -14.753 -24.838  -5.366  1.00  2.080          H  
ATOM  16214  N   GLU K1088     -10.848 -26.392  -7.740  1.00  1.180          N  
ATOM  16215  CA  GLU K1088      -9.646 -25.763  -8.286  1.00  1.160          C  
ATOM  16216  C   GLU K1088      -9.855 -24.442  -9.037  1.00  1.070          C  
ATOM  16217  O   GLU K1088      -9.016 -23.540  -8.937  1.00  1.040          O  
ATOM  16218  CB  GLU K1088      -8.928 -26.740  -9.215  1.00  1.630          C  
ATOM  16219  CG  GLU K1088      -7.607 -26.204  -9.795  1.00  1.630          C  
ATOM  16220  CD  GLU K1088      -6.824 -27.232 -10.586  1.00  1.630          C  
ATOM  16221  OE1 GLU K1088      -6.950 -28.420 -10.321  1.00  1.630          O  
ATOM  16222  OE2 GLU K1088      -6.094 -26.821 -11.480  1.00  1.630          O  
ATOM  16223  H   GLU K1088     -10.998 -27.379  -7.892  1.00  1.420          H  
ATOM  16224  HA  GLU K1088      -8.982 -25.566  -7.449  1.00  1.390          H  
ATOM  16225 1HB  GLU K1088      -8.737 -27.671  -8.693  1.00  1.960          H  
ATOM  16226 2HB  GLU K1088      -9.578 -26.971 -10.057  1.00  1.960          H  
ATOM  16227 1HG  GLU K1088      -7.832 -25.371 -10.462  1.00  1.960          H  
ATOM  16228 2HG  GLU K1088      -6.989 -25.814  -8.988  1.00  1.960          H  
ATOM  16229  N   LYS K1089     -10.922 -24.307  -9.828  1.00  1.090          N  
ATOM  16230  CA  LYS K1089     -11.079 -23.068 -10.591  1.00  1.100          C  
ATOM  16231  C   LYS K1089     -11.173 -21.819  -9.705  1.00  1.030          C  
ATOM  16232  O   LYS K1089     -10.551 -20.791 -10.011  1.00  1.170          O  
ATOM  16233  CB  LYS K1089     -12.305 -23.150 -11.498  1.00  1.540          C  
ATOM  16234  CG  LYS K1089     -12.143 -24.103 -12.681  1.00  1.540          C  
ATOM  16235  CD  LYS K1089     -13.406 -24.152 -13.542  1.00  1.540          C  
ATOM  16236  CE  LYS K1089     -13.236 -25.099 -14.732  1.00  1.540          C  
ATOM  16237  NZ  LYS K1089     -14.470 -25.175 -15.567  1.00  1.540          N  
ATOM  16238  H   LYS K1089     -11.607 -25.047  -9.894  1.00  1.310          H  
ATOM  16239  HA  LYS K1089     -10.198 -22.951 -11.222  1.00  1.320          H  
ATOM  16240 1HB  LYS K1089     -13.162 -23.481 -10.911  1.00  1.840          H  
ATOM  16241 2HB  LYS K1089     -12.538 -22.158 -11.884  1.00  1.840          H  
ATOM  16242 1HG  LYS K1089     -11.304 -23.773 -13.294  1.00  1.840          H  
ATOM  16243 2HG  LYS K1089     -11.923 -25.102 -12.308  1.00  1.840          H  
ATOM  16244 1HD  LYS K1089     -14.248 -24.491 -12.935  1.00  1.840          H  
ATOM  16245 2HD  LYS K1089     -13.630 -23.153 -13.917  1.00  1.840          H  
ATOM  16246 1HE  LYS K1089     -12.412 -24.746 -15.352  1.00  1.840          H  
ATOM  16247 2HE  LYS K1089     -12.999 -26.097 -14.364  1.00  1.840          H  
ATOM  16248 1HZ  LYS K1089     -14.316 -25.807 -16.341  1.00  1.840          H  
ATOM  16249 2HZ  LYS K1089     -15.240 -25.512 -15.006  1.00  1.840          H  
ATOM  16250 3HZ  LYS K1089     -14.693 -24.256 -15.925  1.00  1.840          H  
ATOM  16251  N   GLN K1090     -11.905 -21.918  -8.591  1.00  0.930          N  
ATOM  16252  CA  GLN K1090     -12.082 -20.800  -7.672  1.00  0.890          C  
ATOM  16253  C   GLN K1090     -10.857 -20.649  -6.797  1.00  0.790          C  
ATOM  16254  O   GLN K1090     -10.504 -19.538  -6.381  1.00  0.770          O  
ATOM  16255  CB  GLN K1090     -13.328 -20.998  -6.822  1.00  1.260          C  
ATOM  16256  CG  GLN K1090     -14.628 -20.952  -7.618  1.00  1.260          C  
ATOM  16257  CD  GLN K1090     -14.909 -22.258  -8.343  1.00  1.260          C  
ATOM  16258  OE1 GLN K1090     -14.113 -23.207  -8.274  1.00  1.260          O  
ATOM  16259  NE2 GLN K1090     -16.030 -22.314  -9.042  1.00  1.260          N  
ATOM  16260  H   GLN K1090     -12.383 -22.803  -8.393  1.00  1.120          H  
ATOM  16261  HA  GLN K1090     -12.200 -19.888  -8.256  1.00  1.070          H  
ATOM  16262 1HB  GLN K1090     -13.266 -21.957  -6.313  1.00  1.510          H  
ATOM  16263 2HB  GLN K1090     -13.367 -20.222  -6.063  1.00  1.510          H  
ATOM  16264 1HG  GLN K1090     -15.458 -20.745  -6.943  1.00  1.510          H  
ATOM  16265 2HG  GLN K1090     -14.557 -20.156  -8.363  1.00  1.510          H  
ATOM  16266 1HE2 GLN K1090     -16.276 -23.143  -9.544  1.00  1.510          H  
ATOM  16267 2HE2 GLN K1090     -16.642 -21.514  -9.075  1.00  1.510          H  
ATOM  16268  N   VAL K1091     -10.182 -21.767  -6.540  1.00  0.770          N  
ATOM  16269  CA  VAL K1091      -8.981 -21.715  -5.735  1.00  0.720          C  
ATOM  16270  C   VAL K1091      -7.967 -20.865  -6.449  1.00  0.690          C  
ATOM  16271  O   VAL K1091      -7.413 -19.941  -5.853  1.00  0.640          O  
ATOM  16272  CB  VAL K1091      -8.387 -23.132  -5.537  1.00  1.030          C  
ATOM  16273  CG1 VAL K1091      -7.059 -23.100  -4.911  1.00  1.030          C  
ATOM  16274  CG2 VAL K1091      -9.268 -23.928  -4.679  1.00  1.030          C  
ATOM  16275  H   VAL K1091     -10.563 -22.662  -6.867  1.00  0.920          H  
ATOM  16276  HA  VAL K1091      -9.212 -21.266  -4.778  1.00  0.860          H  
ATOM  16277  HB  VAL K1091      -8.292 -23.594  -6.504  1.00  1.230          H  
ATOM  16278 1HG1 VAL K1091      -6.717 -24.111  -4.804  1.00  1.230          H  
ATOM  16279 2HG1 VAL K1091      -6.358 -22.544  -5.513  1.00  1.230          H  
ATOM  16280 3HG1 VAL K1091      -7.147 -22.652  -3.952  1.00  1.230          H  
ATOM  16281 1HG2 VAL K1091      -8.875 -24.937  -4.577  1.00  1.230          H  
ATOM  16282 2HG2 VAL K1091      -9.358 -23.493  -3.719  1.00  1.230          H  
ATOM  16283 3HG2 VAL K1091     -10.210 -23.941  -5.135  1.00  1.230          H  
ATOM  16284  N   PHE K1092      -7.726 -21.150  -7.731  1.00  0.740          N  
ATOM  16285  CA  PHE K1092      -6.731 -20.362  -8.418  1.00  0.760          C  
ATOM  16286  C   PHE K1092      -7.210 -18.946  -8.659  1.00  0.710          C  
ATOM  16287  O   PHE K1092      -6.453 -18.005  -8.470  1.00  0.740          O  
ATOM  16288  CB  PHE K1092      -6.205 -20.989  -9.694  1.00  1.060          C  
ATOM  16289  CG  PHE K1092      -5.010 -20.182 -10.167  1.00  1.060          C  
ATOM  16290  CD1 PHE K1092      -3.825 -20.204  -9.408  1.00  1.060          C  
ATOM  16291  CD2 PHE K1092      -5.041 -19.408 -11.314  1.00  1.060          C  
ATOM  16292  CE1 PHE K1092      -2.734 -19.469  -9.776  1.00  1.060          C  
ATOM  16293  CE2 PHE K1092      -3.927 -18.675 -11.691  1.00  1.060          C  
ATOM  16294  CZ  PHE K1092      -2.776 -18.704 -10.916  1.00  1.060          C  
ATOM  16295  H   PHE K1092      -8.218 -21.924  -8.192  1.00  0.890          H  
ATOM  16296  HA  PHE K1092      -5.878 -20.294  -7.760  1.00  0.910          H  
ATOM  16297 1HB  PHE K1092      -5.899 -22.019  -9.517  1.00  1.270          H  
ATOM  16298 2HB  PHE K1092      -6.975 -20.983 -10.468  1.00  1.270          H  
ATOM  16299  HD1 PHE K1092      -3.777 -20.808  -8.503  1.00  1.270          H  
ATOM  16300  HD2 PHE K1092      -5.951 -19.376 -11.917  1.00  1.270          H  
ATOM  16301  HE1 PHE K1092      -1.833 -19.494  -9.166  1.00  1.270          H  
ATOM  16302  HE2 PHE K1092      -3.958 -18.065 -12.596  1.00  1.270          H  
ATOM  16303  HZ  PHE K1092      -1.907 -18.122 -11.211  1.00  1.270          H  
ATOM  16304  N   LYS K1093      -8.461 -18.738  -9.086  1.00  0.690          N  
ATOM  16305  CA  LYS K1093      -8.901 -17.358  -9.310  1.00  0.690          C  
ATOM  16306  C   LYS K1093      -8.536 -16.457  -8.120  1.00  0.630          C  
ATOM  16307  O   LYS K1093      -7.945 -15.379  -8.299  1.00  0.630          O  
ATOM  16308  CB  LYS K1093     -10.410 -17.316  -9.544  1.00  0.970          C  
ATOM  16309  CG  LYS K1093     -10.994 -15.929  -9.811  1.00  0.970          C  
ATOM  16310  CD  LYS K1093     -12.494 -16.029 -10.068  1.00  0.970          C  
ATOM  16311  CE  LYS K1093     -13.138 -14.666 -10.243  1.00  0.970          C  
ATOM  16312  NZ  LYS K1093     -14.599 -14.786 -10.514  1.00  0.970          N  
ATOM  16313  H   LYS K1093      -9.093 -19.520  -9.286  1.00  0.830          H  
ATOM  16314  HA  LYS K1093      -8.392 -16.975 -10.194  1.00  0.830          H  
ATOM  16315 1HB  LYS K1093     -10.664 -17.968 -10.382  1.00  1.160          H  
ATOM  16316 2HB  LYS K1093     -10.915 -17.719  -8.663  1.00  1.160          H  
ATOM  16317 1HG  LYS K1093     -10.823 -15.282  -8.947  1.00  1.160          H  
ATOM  16318 2HG  LYS K1093     -10.502 -15.486 -10.678  1.00  1.160          H  
ATOM  16319 1HD  LYS K1093     -12.667 -16.618 -10.970  1.00  1.160          H  
ATOM  16320 2HD  LYS K1093     -12.976 -16.541  -9.227  1.00  1.160          H  
ATOM  16321 1HE  LYS K1093     -12.994 -14.085  -9.332  1.00  1.160          H  
ATOM  16322 2HE  LYS K1093     -12.664 -14.143 -11.074  1.00  1.160          H  
ATOM  16323 1HZ  LYS K1093     -15.004 -13.867 -10.619  1.00  1.160          H  
ATOM  16324 2HZ  LYS K1093     -14.744 -15.315 -11.361  1.00  1.160          H  
ATOM  16325 3HZ  LYS K1093     -15.049 -15.271  -9.732  1.00  1.160          H  
ATOM  16326  N   LEU K1094      -8.862 -16.901  -6.900  1.00  0.610          N  
ATOM  16327  CA  LEU K1094      -8.548 -16.110  -5.724  1.00  0.580          C  
ATOM  16328  C   LEU K1094      -7.043 -16.009  -5.496  1.00  0.560          C  
ATOM  16329  O   LEU K1094      -6.528 -14.922  -5.206  1.00  0.580          O  
ATOM  16330  CB  LEU K1094      -9.234 -16.711  -4.510  1.00  0.820          C  
ATOM  16331  CG  LEU K1094     -10.637 -16.184  -4.154  1.00  0.820          C  
ATOM  16332  CD1 LEU K1094     -11.628 -16.393  -5.303  1.00  0.820          C  
ATOM  16333  CD2 LEU K1094     -11.088 -16.916  -2.937  1.00  0.820          C  
ATOM  16334  H   LEU K1094      -9.346 -17.803  -6.793  1.00  0.730          H  
ATOM  16335  HA  LEU K1094      -8.931 -15.102  -5.880  1.00  0.700          H  
ATOM  16336 1HB  LEU K1094      -9.340 -17.774  -4.712  1.00  0.990          H  
ATOM  16337 2HB  LEU K1094      -8.589 -16.594  -3.646  1.00  0.990          H  
ATOM  16338  HG  LEU K1094     -10.582 -15.124  -3.945  1.00  0.990          H  
ATOM  16339 1HD1 LEU K1094     -12.610 -16.018  -5.007  1.00  0.990          H  
ATOM  16340 2HD1 LEU K1094     -11.299 -15.854  -6.190  1.00  0.990          H  
ATOM  16341 3HD1 LEU K1094     -11.706 -17.455  -5.534  1.00  0.990          H  
ATOM  16342 1HD2 LEU K1094     -12.070 -16.566  -2.635  1.00  0.990          H  
ATOM  16343 2HD2 LEU K1094     -11.137 -17.976  -3.159  1.00  0.990          H  
ATOM  16344 3HD2 LEU K1094     -10.374 -16.745  -2.143  1.00  0.990          H  
ATOM  16345  N   ILE K1095      -6.301 -17.101  -5.700  1.00  0.570          N  
ATOM  16346  CA  ILE K1095      -4.859 -17.031  -5.533  1.00  0.620          C  
ATOM  16347  C   ILE K1095      -4.254 -16.019  -6.458  1.00  0.620          C  
ATOM  16348  O   ILE K1095      -3.415 -15.222  -6.061  1.00  0.640          O  
ATOM  16349  CB  ILE K1095      -4.141 -18.356  -5.817  1.00  0.850          C  
ATOM  16350  CG1 ILE K1095      -4.458 -19.416  -4.762  1.00  0.850          C  
ATOM  16351  CG2 ILE K1095      -2.656 -18.134  -5.962  1.00  0.850          C  
ATOM  16352  CD1 ILE K1095      -4.017 -20.799  -5.160  1.00  0.850          C  
ATOM  16353  H   ILE K1095      -6.743 -18.001  -5.935  1.00  0.680          H  
ATOM  16354  HA  ILE K1095      -4.658 -16.722  -4.507  1.00  0.740          H  
ATOM  16355  HB  ILE K1095      -4.514 -18.736  -6.759  1.00  1.020          H  
ATOM  16356 1HG1 ILE K1095      -3.956 -19.166  -3.849  1.00  1.020          H  
ATOM  16357 2HG1 ILE K1095      -5.512 -19.415  -4.568  1.00  1.020          H  
ATOM  16358 1HG2 ILE K1095      -2.197 -19.053  -6.217  1.00  1.020          H  
ATOM  16359 2HG2 ILE K1095      -2.407 -17.430  -6.744  1.00  1.020          H  
ATOM  16360 3HG2 ILE K1095      -2.267 -17.763  -5.013  1.00  1.020          H  
ATOM  16361 1HD1 ILE K1095      -4.263 -21.496  -4.393  1.00  1.020          H  
ATOM  16362 2HD1 ILE K1095      -4.521 -21.092  -6.071  1.00  1.020          H  
ATOM  16363 3HD1 ILE K1095      -2.951 -20.835  -5.313  1.00  1.020          H  
ATOM  16364  N   PHE K1096      -4.643 -16.069  -7.723  1.00  0.630          N  
ATOM  16365  CA  PHE K1096      -4.085 -15.185  -8.715  1.00  0.660          C  
ATOM  16366  C   PHE K1096      -4.222 -13.748  -8.309  1.00  0.610          C  
ATOM  16367  O   PHE K1096      -3.251 -12.996  -8.329  1.00  0.620          O  
ATOM  16368  CB  PHE K1096      -4.751 -15.346 -10.069  1.00  0.910          C  
ATOM  16369  CG  PHE K1096      -4.210 -14.354 -11.033  1.00  0.910          C  
ATOM  16370  CD1 PHE K1096      -2.990 -14.571 -11.643  1.00  0.910          C  
ATOM  16371  CD2 PHE K1096      -4.898 -13.177 -11.311  1.00  0.910          C  
ATOM  16372  CE1 PHE K1096      -2.466 -13.642 -12.507  1.00  0.910          C  
ATOM  16373  CE2 PHE K1096      -4.375 -12.251 -12.172  1.00  0.910          C  
ATOM  16374  CZ  PHE K1096      -3.157 -12.481 -12.771  1.00  0.910          C  
ATOM  16375  H   PHE K1096      -5.340 -16.751  -7.992  1.00  0.760          H  
ATOM  16376  HA  PHE K1096      -3.026 -15.414  -8.821  1.00  0.790          H  
ATOM  16377 1HB  PHE K1096      -4.587 -16.336 -10.443  1.00  1.090          H  
ATOM  16378 2HB  PHE K1096      -5.829 -15.202  -9.973  1.00  1.090          H  
ATOM  16379  HD1 PHE K1096      -2.440 -15.485 -11.427  1.00  1.090          H  
ATOM  16380  HD2 PHE K1096      -5.859 -12.989 -10.832  1.00  1.090          H  
ATOM  16381  HE1 PHE K1096      -1.501 -13.820 -12.980  1.00  1.090          H  
ATOM  16382  HE2 PHE K1096      -4.919 -11.330 -12.378  1.00  1.090          H  
ATOM  16383  HZ  PHE K1096      -2.741 -11.743 -13.453  1.00  1.090          H  
ATOM  16384  N   ILE K1097      -5.423 -13.333  -7.930  1.00  0.580          N  
ATOM  16385  CA  ILE K1097      -5.597 -11.926  -7.632  1.00  0.590          C  
ATOM  16386  C   ILE K1097      -4.701 -11.516  -6.468  1.00  0.580          C  
ATOM  16387  O   ILE K1097      -3.981 -10.518  -6.550  1.00  0.650          O  
ATOM  16388  CB  ILE K1097      -7.064 -11.613  -7.290  1.00  0.820          C  
ATOM  16389  CG1 ILE K1097      -7.965 -11.845  -8.536  1.00  0.820          C  
ATOM  16390  CG2 ILE K1097      -7.169 -10.132  -6.825  1.00  0.820          C  
ATOM  16391  CD1 ILE K1097      -9.475 -11.881  -8.240  1.00  0.820          C  
ATOM  16392  H   ILE K1097      -6.207 -14.001  -7.906  1.00  0.700          H  
ATOM  16393  HA  ILE K1097      -5.303 -11.350  -8.515  1.00  0.710          H  
ATOM  16394  HB  ILE K1097      -7.402 -12.288  -6.504  1.00  0.990          H  
ATOM  16395 1HG1 ILE K1097      -7.769 -11.052  -9.257  1.00  0.990          H  
ATOM  16396 2HG1 ILE K1097      -7.694 -12.797  -8.988  1.00  0.990          H  
ATOM  16397 1HG2 ILE K1097      -8.193  -9.887  -6.576  1.00  0.990          H  
ATOM  16398 2HG2 ILE K1097      -6.550  -9.957  -5.947  1.00  0.990          H  
ATOM  16399 3HG2 ILE K1097      -6.829  -9.477  -7.628  1.00  0.990          H  
ATOM  16400 1HD1 ILE K1097     -10.016 -12.057  -9.171  1.00  0.990          H  
ATOM  16401 2HD1 ILE K1097      -9.687 -12.694  -7.540  1.00  0.990          H  
ATOM  16402 3HD1 ILE K1097      -9.802 -10.943  -7.814  1.00  0.990          H  
ATOM  16403  N   GLY K1098      -4.756 -12.278  -5.374  1.00  0.520          N  
ATOM  16404  CA  GLY K1098      -3.980 -11.944  -4.186  1.00  0.530          C  
ATOM  16405  C   GLY K1098      -2.476 -11.959  -4.464  1.00  0.560          C  
ATOM  16406  O   GLY K1098      -1.745 -11.004  -4.169  1.00  0.630          O  
ATOM  16407  H   GLY K1098      -5.339 -13.124  -5.385  1.00  0.620          H  
ATOM  16408 1HA  GLY K1098      -4.276 -10.956  -3.838  1.00  0.640          H  
ATOM  16409 2HA  GLY K1098      -4.229 -12.642  -3.396  1.00  0.640          H  
ATOM  16410  N   SER K1099      -2.009 -13.063  -5.033  1.00  0.530          N  
ATOM  16411  CA  SER K1099      -0.608 -13.264  -5.337  1.00  0.580          C  
ATOM  16412  C   SER K1099      -0.066 -12.211  -6.289  1.00  0.550          C  
ATOM  16413  O   SER K1099       0.993 -11.637  -6.021  1.00  0.580          O  
ATOM  16414  CB  SER K1099      -0.423 -14.632  -5.957  1.00  0.790          C  
ATOM  16415  OG  SER K1099       0.919 -14.877  -6.272  1.00  0.790          O  
ATOM  16416  H   SER K1099      -2.662 -13.809  -5.253  1.00  0.640          H  
ATOM  16417  HA  SER K1099      -0.046 -13.210  -4.406  1.00  0.700          H  
ATOM  16418 1HB  SER K1099      -0.797 -15.392  -5.277  1.00  0.950          H  
ATOM  16419 2HB  SER K1099      -1.024 -14.689  -6.866  1.00  0.950          H  
ATOM  16420  HG  SER K1099       0.927 -15.719  -6.740  1.00  0.950          H  
ATOM  16421  N   ALA K1100      -0.781 -11.940  -7.399  1.00  0.590          N  
ATOM  16422  CA  ALA K1100      -0.333 -10.987  -8.407  1.00  0.630          C  
ATOM  16423  C   ALA K1100      -0.163  -9.583  -7.842  1.00  0.570          C  
ATOM  16424  O   ALA K1100       0.807  -8.893  -8.171  1.00  0.690          O  
ATOM  16425  CB  ALA K1100      -1.332 -10.959  -9.554  1.00  0.870          C  
ATOM  16426  H   ALA K1100      -1.659 -12.431  -7.574  1.00  0.710          H  
ATOM  16427  HA  ALA K1100       0.636 -11.322  -8.778  1.00  0.760          H  
ATOM  16428 1HB  ALA K1100      -0.990 -10.275 -10.325  1.00  1.040          H  
ATOM  16429 2HB  ALA K1100      -1.433 -11.961  -9.975  1.00  1.040          H  
ATOM  16430 3HB  ALA K1100      -2.303 -10.629  -9.179  1.00  1.040          H  
ATOM  16431  N   VAL K1101      -1.082  -9.155  -6.983  1.00  0.490          N  
ATOM  16432  CA  VAL K1101      -0.975  -7.832  -6.395  1.00  0.500          C  
ATOM  16433  C   VAL K1101       0.203  -7.751  -5.428  1.00  0.450          C  
ATOM  16434  O   VAL K1101       0.948  -6.759  -5.446  1.00  0.460          O  
ATOM  16435  CB  VAL K1101      -2.271  -7.448  -5.701  1.00  0.700          C  
ATOM  16436  CG1 VAL K1101      -2.104  -6.130  -4.941  1.00  0.700          C  
ATOM  16437  CG2 VAL K1101      -3.385  -7.309  -6.736  1.00  0.700          C  
ATOM  16438  H   VAL K1101      -1.904  -9.739  -6.787  1.00  0.590          H  
ATOM  16439  HA  VAL K1101      -0.805  -7.120  -7.201  1.00  0.600          H  
ATOM  16440  HB  VAL K1101      -2.519  -8.233  -4.998  1.00  0.840          H  
ATOM  16441 1HG1 VAL K1101      -3.028  -5.896  -4.462  1.00  0.840          H  
ATOM  16442 2HG1 VAL K1101      -1.329  -6.219  -4.198  1.00  0.840          H  
ATOM  16443 3HG1 VAL K1101      -1.845  -5.334  -5.638  1.00  0.840          H  
ATOM  16444 1HG2 VAL K1101      -4.321  -7.053  -6.231  1.00  0.840          H  
ATOM  16445 2HG2 VAL K1101      -3.125  -6.523  -7.442  1.00  0.840          H  
ATOM  16446 3HG2 VAL K1101      -3.510  -8.242  -7.273  1.00  0.840          H  
ATOM  16447  N   SER K1102       0.354  -8.757  -4.555  1.00  0.450          N  
ATOM  16448  CA  SER K1102       1.468  -8.760  -3.619  1.00  0.450          C  
ATOM  16449  C   SER K1102       2.813  -8.813  -4.371  1.00  0.410          C  
ATOM  16450  O   SER K1102       3.758  -8.100  -4.001  1.00  0.420          O  
ATOM  16451  CB  SER K1102       1.305  -9.899  -2.618  1.00  0.630          C  
ATOM  16452  OG  SER K1102       0.219  -9.653  -1.721  1.00  0.630          O  
ATOM  16453  H   SER K1102      -0.312  -9.541  -4.544  1.00  0.540          H  
ATOM  16454  HA  SER K1102       1.435  -7.830  -3.052  1.00  0.540          H  
ATOM  16455 1HB  SER K1102       1.130 -10.832  -3.158  1.00  0.760          H  
ATOM  16456 2HB  SER K1102       2.220 -10.017  -2.052  1.00  0.760          H  
ATOM  16457  HG  SER K1102      -0.629  -9.660  -2.230  1.00  0.760          H  
ATOM  16458  N   GLU K1103       2.898  -9.614  -5.455  1.00  0.400          N  
ATOM  16459  CA  GLU K1103       4.117  -9.670  -6.256  1.00  0.380          C  
ATOM  16460  C   GLU K1103       4.414  -8.320  -6.888  1.00  0.350          C  
ATOM  16461  O   GLU K1103       5.554  -7.865  -6.826  1.00  0.370          O  
ATOM  16462  CB  GLU K1103       4.058 -10.731  -7.353  1.00  0.540          C  
ATOM  16463  CG  GLU K1103       5.375 -10.818  -8.160  1.00  0.540          C  
ATOM  16464  CD  GLU K1103       5.416 -11.893  -9.217  1.00  0.540          C  
ATOM  16465  OE1 GLU K1103       4.448 -12.586  -9.386  1.00  0.540          O  
ATOM  16466  OE2 GLU K1103       6.435 -12.021  -9.852  1.00  0.540          O  
ATOM  16467  H   GLU K1103       2.113 -10.220  -5.710  1.00  0.480          H  
ATOM  16468  HA  GLU K1103       4.950  -9.917  -5.606  1.00  0.460          H  
ATOM  16469 1HB  GLU K1103       3.840 -11.700  -6.913  1.00  0.650          H  
ATOM  16470 2HB  GLU K1103       3.245 -10.495  -8.042  1.00  0.650          H  
ATOM  16471 1HG  GLU K1103       5.524  -9.871  -8.651  1.00  0.650          H  
ATOM  16472 2HG  GLU K1103       6.202 -10.956  -7.466  1.00  0.650          H  
ATOM  16473  N   SER K1104       3.397  -7.664  -7.469  1.00  0.410          N  
ATOM  16474  CA  SER K1104       3.579  -6.363  -8.105  1.00  0.480          C  
ATOM  16475  C   SER K1104       4.103  -5.349  -7.109  1.00  0.540          C  
ATOM  16476  O   SER K1104       5.045  -4.600  -7.394  1.00  0.550          O  
ATOM  16477  CB  SER K1104       2.276  -5.876  -8.700  1.00  0.640          C  
ATOM  16478  OG  SER K1104       2.438  -4.618  -9.296  1.00  0.640          O  
ATOM  16479  H   SER K1104       2.470  -8.099  -7.519  1.00  0.490          H  
ATOM  16480  HA  SER K1104       4.302  -6.468  -8.906  1.00  0.580          H  
ATOM  16481 1HB  SER K1104       1.926  -6.596  -9.441  1.00  0.770          H  
ATOM  16482 2HB  SER K1104       1.517  -5.821  -7.919  1.00  0.770          H  
ATOM  16483  HG  SER K1104       1.587  -4.406  -9.685  1.00  0.770          H  
ATOM  16484  N   THR K1105       3.532  -5.357  -5.909  1.00  0.640          N  
ATOM  16485  CA  THR K1105       3.936  -4.438  -4.865  1.00  0.770          C  
ATOM  16486  C   THR K1105       5.452  -4.614  -4.626  1.00  0.740          C  
ATOM  16487  O   THR K1105       6.209  -3.628  -4.623  1.00  0.800          O  
ATOM  16488  CB  THR K1105       3.100  -4.731  -3.589  1.00  1.030          C  
ATOM  16489  OG1 THR K1105       1.696  -4.571  -3.895  1.00  1.030          O  
ATOM  16490  CG2 THR K1105       3.442  -3.777  -2.457  1.00  1.030          C  
ATOM  16491  H   THR K1105       2.751  -5.992  -5.735  1.00  0.770          H  
ATOM  16492  HA  THR K1105       3.746  -3.422  -5.193  1.00  0.920          H  
ATOM  16493  HB  THR K1105       3.283  -5.747  -3.273  1.00  1.230          H  
ATOM  16494  HG1 THR K1105       1.415  -5.283  -4.518  1.00  1.230          H  
ATOM  16495 1HG2 THR K1105       2.822  -4.018  -1.595  1.00  1.230          H  
ATOM  16496 2HG2 THR K1105       4.497  -3.873  -2.188  1.00  1.230          H  
ATOM  16497 3HG2 THR K1105       3.236  -2.769  -2.770  1.00  1.230          H  
ATOM  16498  N   ALA K1106       5.896  -5.877  -4.472  1.00  0.680          N  
ATOM  16499  CA  ALA K1106       7.315  -6.196  -4.308  1.00  0.720          C  
ATOM  16500  C   ALA K1106       8.157  -5.802  -5.532  1.00  0.680          C  
ATOM  16501  O   ALA K1106       9.292  -5.351  -5.354  1.00  0.770          O  
ATOM  16502  CB  ALA K1106       7.500  -7.660  -4.017  1.00  0.990          C  
ATOM  16503  H   ALA K1106       5.204  -6.637  -4.449  1.00  0.820          H  
ATOM  16504  HA  ALA K1106       7.684  -5.627  -3.455  1.00  0.860          H  
ATOM  16505 1HB  ALA K1106       8.553  -7.879  -3.856  1.00  1.190          H  
ATOM  16506 2HB  ALA K1106       6.943  -7.880  -3.129  1.00  1.190          H  
ATOM  16507 3HB  ALA K1106       7.128  -8.250  -4.853  1.00  1.190          H  
ATOM  16508  N   ILE K1107       7.607  -5.944  -6.754  1.00  0.550          N  
ATOM  16509  CA  ILE K1107       8.335  -5.563  -7.970  1.00  0.540          C  
ATOM  16510  C   ILE K1107       8.626  -4.084  -7.943  1.00  0.600          C  
ATOM  16511  O   ILE K1107       9.745  -3.689  -8.265  1.00  0.670          O  
ATOM  16512  CB  ILE K1107       7.596  -5.924  -9.279  1.00  0.760          C  
ATOM  16513  CG1 ILE K1107       7.600  -7.467  -9.441  1.00  0.760          C  
ATOM  16514  CG2 ILE K1107       8.291  -5.212 -10.491  1.00  0.760          C  
ATOM  16515  CD1 ILE K1107       6.657  -8.004 -10.509  1.00  0.760          C  
ATOM  16516  H   ILE K1107       6.690  -6.391  -6.818  1.00  0.660          H  
ATOM  16517  HA  ILE K1107       9.276  -6.092  -7.986  1.00  0.650          H  
ATOM  16518  HB  ILE K1107       6.566  -5.603  -9.219  1.00  0.910          H  
ATOM  16519 1HG1 ILE K1107       8.609  -7.781  -9.695  1.00  0.910          H  
ATOM  16520 2HG1 ILE K1107       7.335  -7.916  -8.492  1.00  0.910          H  
ATOM  16521 1HG2 ILE K1107       7.777  -5.463 -11.410  1.00  0.910          H  
ATOM  16522 2HG2 ILE K1107       8.259  -4.130 -10.371  1.00  0.910          H  
ATOM  16523 3HG2 ILE K1107       9.332  -5.533 -10.558  1.00  0.910          H  
ATOM  16524 1HD1 ILE K1107       6.742  -9.095 -10.542  1.00  0.910          H  
ATOM  16525 2HD1 ILE K1107       5.635  -7.736 -10.268  1.00  0.910          H  
ATOM  16526 3HD1 ILE K1107       6.913  -7.603 -11.480  1.00  0.910          H  
ATOM  16527  N   TYR K1108       7.672  -3.255  -7.560  1.00  0.610          N  
ATOM  16528  CA  TYR K1108       7.997  -1.844  -7.452  1.00  0.690          C  
ATOM  16529  C   TYR K1108       9.124  -1.668  -6.451  1.00  0.690          C  
ATOM  16530  O   TYR K1108      10.059  -0.907  -6.700  1.00  0.720          O  
ATOM  16531  CB  TYR K1108       6.785  -1.019  -7.135  1.00  0.930          C  
ATOM  16532  CG  TYR K1108       6.015  -0.728  -8.374  1.00  0.930          C  
ATOM  16533  CD1 TYR K1108       4.948  -1.520  -8.758  1.00  0.930          C  
ATOM  16534  CD2 TYR K1108       6.395   0.350  -9.148  1.00  0.930          C  
ATOM  16535  CE1 TYR K1108       4.268  -1.236  -9.913  1.00  0.930          C  
ATOM  16536  CE2 TYR K1108       5.715   0.636 -10.303  1.00  0.930          C  
ATOM  16537  CZ  TYR K1108       4.656  -0.154 -10.689  1.00  0.930          C  
ATOM  16538  OH  TYR K1108       3.979   0.131 -11.849  1.00  0.930          O  
ATOM  16539  H   TYR K1108       6.730  -3.627  -7.367  1.00  0.730          H  
ATOM  16540  HA  TYR K1108       8.371  -1.509  -8.411  1.00  0.830          H  
ATOM  16541 1HB  TYR K1108       6.152  -1.565  -6.439  1.00  1.120          H  
ATOM  16542 2HB  TYR K1108       7.080  -0.083  -6.677  1.00  1.120          H  
ATOM  16543  HD1 TYR K1108       4.646  -2.363  -8.149  1.00  1.120          H  
ATOM  16544  HD2 TYR K1108       7.237   0.971  -8.841  1.00  1.120          H  
ATOM  16545  HE1 TYR K1108       3.428  -1.863 -10.214  1.00  1.120          H  
ATOM  16546  HE2 TYR K1108       6.015   1.486 -10.917  1.00  1.120          H  
ATOM  16547  HH  TYR K1108       3.282  -0.517 -11.980  1.00  1.120          H  
ATOM  16548  N   GLY K1109       9.087  -2.414  -5.347  1.00  0.680          N  
ATOM  16549  CA  GLY K1109      10.188  -2.374  -4.398  1.00  0.690          C  
ATOM  16550  C   GLY K1109      11.500  -2.661  -5.121  1.00  0.670          C  
ATOM  16551  O   GLY K1109      12.470  -1.914  -4.979  1.00  0.680          O  
ATOM  16552  H   GLY K1109       8.256  -2.985  -5.154  1.00  0.820          H  
ATOM  16553 1HA  GLY K1109      10.252  -1.397  -3.969  1.00  0.830          H  
ATOM  16554 2HA  GLY K1109      10.021  -3.100  -3.603  1.00  0.830          H  
ATOM  16555  N   LEU K1110      11.530  -3.727  -5.910  1.00  0.690          N  
ATOM  16556  CA  LEU K1110      12.715  -4.096  -6.668  1.00  0.700          C  
ATOM  16557  C   LEU K1110      13.161  -2.986  -7.635  1.00  0.740          C  
ATOM  16558  O   LEU K1110      14.362  -2.720  -7.747  1.00  0.740          O  
ATOM  16559  CB  LEU K1110      12.443  -5.388  -7.449  1.00  0.980          C  
ATOM  16560  CG  LEU K1110      13.560  -5.946  -8.329  1.00  0.980          C  
ATOM  16561  CD1 LEU K1110      14.768  -6.275  -7.479  1.00  0.980          C  
ATOM  16562  CD2 LEU K1110      13.027  -7.182  -9.036  1.00  0.980          C  
ATOM  16563  H   LEU K1110      10.694  -4.319  -5.935  1.00  0.830          H  
ATOM  16564  HA  LEU K1110      13.511  -4.273  -5.951  1.00  0.840          H  
ATOM  16565 1HB  LEU K1110      12.159  -6.158  -6.736  1.00  1.170          H  
ATOM  16566 2HB  LEU K1110      11.601  -5.214  -8.101  1.00  1.170          H  
ATOM  16567  HG  LEU K1110      13.859  -5.206  -9.075  1.00  1.170          H  
ATOM  16568 1HD1 LEU K1110      15.555  -6.680  -8.108  1.00  1.170          H  
ATOM  16569 2HD1 LEU K1110      15.138  -5.379  -6.994  1.00  1.170          H  
ATOM  16570 3HD1 LEU K1110      14.480  -7.000  -6.729  1.00  1.170          H  
ATOM  16571 1HD2 LEU K1110      13.804  -7.592  -9.676  1.00  1.170          H  
ATOM  16572 2HD2 LEU K1110      12.731  -7.925  -8.298  1.00  1.170          H  
ATOM  16573 3HD2 LEU K1110      12.166  -6.911  -9.644  1.00  1.170          H  
ATOM  16574  N   LEU K1111      12.217  -2.352  -8.345  1.00  0.790          N  
ATOM  16575  CA  LEU K1111      12.557  -1.285  -9.287  1.00  0.880          C  
ATOM  16576  C   LEU K1111      13.178  -0.089  -8.562  1.00  0.840          C  
ATOM  16577  O   LEU K1111      14.190   0.461  -9.017  1.00  0.880          O  
ATOM  16578  CB  LEU K1111      11.292  -0.811 -10.020  1.00  1.200          C  
ATOM  16579  CG  LEU K1111      10.613  -1.821 -11.000  1.00  1.200          C  
ATOM  16580  CD1 LEU K1111       9.266  -1.241 -11.447  1.00  1.200          C  
ATOM  16581  CD2 LEU K1111      11.508  -2.097 -12.206  1.00  1.200          C  
ATOM  16582  H   LEU K1111      11.250  -2.667  -8.242  1.00  0.950          H  
ATOM  16583  HA  LEU K1111      13.287  -1.666  -9.993  1.00  1.060          H  
ATOM  16584 1HB  LEU K1111      10.555  -0.537  -9.269  1.00  1.440          H  
ATOM  16585 2HB  LEU K1111      11.543   0.084 -10.586  1.00  1.440          H  
ATOM  16586  HG  LEU K1111      10.424  -2.754 -10.480  1.00  1.440          H  
ATOM  16587 1HD1 LEU K1111       8.770  -1.945 -12.114  1.00  1.440          H  
ATOM  16588 2HD1 LEU K1111       8.635  -1.064 -10.592  1.00  1.440          H  
ATOM  16589 3HD1 LEU K1111       9.431  -0.301 -11.970  1.00  1.440          H  
ATOM  16590 1HD2 LEU K1111      11.006  -2.801 -12.871  1.00  1.440          H  
ATOM  16591 2HD2 LEU K1111      11.698  -1.166 -12.742  1.00  1.440          H  
ATOM  16592 3HD2 LEU K1111      12.452  -2.527 -11.887  1.00  1.440          H  
ATOM  16593  N   ILE K1112      12.610   0.276  -7.408  1.00  0.790          N  
ATOM  16594  CA  ILE K1112      13.130   1.382  -6.615  1.00  0.790          C  
ATOM  16595  C   ILE K1112      14.520   0.999  -6.115  1.00  0.700          C  
ATOM  16596  O   ILE K1112      15.429   1.827  -6.164  1.00  0.700          O  
ATOM  16597  CB  ILE K1112      12.142   1.802  -5.483  1.00  1.110          C  
ATOM  16598  CG1 ILE K1112      11.045   2.830  -6.038  1.00  1.110          C  
ATOM  16599  CG2 ILE K1112      12.861   2.490  -4.296  1.00  1.110          C  
ATOM  16600  CD1 ILE K1112      10.274   2.420  -7.305  1.00  1.110          C  
ATOM  16601  H   ILE K1112      11.759  -0.211  -7.103  1.00  0.950          H  
ATOM  16602  HA  ILE K1112      13.251   2.247  -7.264  1.00  0.950          H  
ATOM  16603  HB  ILE K1112      11.631   0.906  -5.124  1.00  1.330          H  
ATOM  16604 1HG1 ILE K1112      10.319   3.006  -5.244  1.00  1.330          H  
ATOM  16605 2HG1 ILE K1112      11.546   3.767  -6.246  1.00  1.330          H  
ATOM  16606 1HG2 ILE K1112      12.127   2.750  -3.531  1.00  1.330          H  
ATOM  16607 2HG2 ILE K1112      13.607   1.852  -3.858  1.00  1.330          H  
ATOM  16608 3HG2 ILE K1112      13.329   3.376  -4.644  1.00  1.330          H  
ATOM  16609 1HD1 ILE K1112       9.565   3.213  -7.556  1.00  1.330          H  
ATOM  16610 2HD1 ILE K1112      10.956   2.278  -8.141  1.00  1.330          H  
ATOM  16611 3HD1 ILE K1112       9.727   1.501  -7.125  1.00  1.330          H  
ATOM  16612  N   SER K1113      14.693  -0.250  -5.647  1.00  0.630          N  
ATOM  16613  CA  SER K1113      15.989  -0.721  -5.175  1.00  0.580          C  
ATOM  16614  C   SER K1113      17.022  -0.625  -6.280  1.00  0.630          C  
ATOM  16615  O   SER K1113      18.128  -0.142  -6.038  1.00  0.680          O  
ATOM  16616  CB  SER K1113      15.921  -2.139  -4.658  1.00  0.830          C  
ATOM  16617  OG  SER K1113      17.179  -2.555  -4.220  1.00  0.830          O  
ATOM  16618  H   SER K1113      13.892  -0.885  -5.590  1.00  0.760          H  
ATOM  16619  HA  SER K1113      16.305  -0.087  -4.358  1.00  0.700          H  
ATOM  16620 1HB  SER K1113      15.205  -2.199  -3.841  1.00  1.000          H  
ATOM  16621 2HB  SER K1113      15.577  -2.802  -5.443  1.00  1.000          H  
ATOM  16622  HG  SER K1113      17.024  -3.389  -3.780  1.00  1.000          H  
ATOM  16623  N   PHE K1114      16.675  -1.046  -7.507  1.00  0.680          N  
ATOM  16624  CA  PHE K1114      17.608  -0.930  -8.621  1.00  0.760          C  
ATOM  16625  C   PHE K1114      18.081   0.502  -8.801  1.00  0.820          C  
ATOM  16626  O   PHE K1114      19.279   0.737  -8.959  1.00  1.030          O  
ATOM  16627  CB  PHE K1114      17.038  -1.401  -9.950  1.00  1.030          C  
ATOM  16628  CG  PHE K1114      18.033  -1.115 -11.044  1.00  1.030          C  
ATOM  16629  CD1 PHE K1114      19.138  -1.933 -11.221  1.00  1.030          C  
ATOM  16630  CD2 PHE K1114      17.891   0.002 -11.870  1.00  1.030          C  
ATOM  16631  CE1 PHE K1114      20.076  -1.646 -12.187  1.00  1.030          C  
ATOM  16632  CE2 PHE K1114      18.829   0.287 -12.832  1.00  1.030          C  
ATOM  16633  CZ  PHE K1114      19.923  -0.535 -12.990  1.00  1.030          C  
ATOM  16634  H   PHE K1114      15.761  -1.486  -7.651  1.00  0.820          H  
ATOM  16635  HA  PHE K1114      18.474  -1.546  -8.396  1.00  0.910          H  
ATOM  16636 1HB  PHE K1114      16.831  -2.470  -9.916  1.00  1.240          H  
ATOM  16637 2HB  PHE K1114      16.107  -0.879 -10.167  1.00  1.240          H  
ATOM  16638  HD1 PHE K1114      19.269  -2.805 -10.580  1.00  1.240          H  
ATOM  16639  HD2 PHE K1114      17.029   0.659 -11.738  1.00  1.240          H  
ATOM  16640  HE1 PHE K1114      20.943  -2.294 -12.313  1.00  1.240          H  
ATOM  16641  HE2 PHE K1114      18.711   1.165 -13.467  1.00  1.240          H  
ATOM  16642  HZ  PHE K1114      20.667  -0.310 -13.750  1.00  1.240          H  
ATOM  16643  N   ILE K1115      17.147   1.458  -8.794  1.00  0.800          N  
ATOM  16644  CA  ILE K1115      17.523   2.853  -8.987  1.00  0.890          C  
ATOM  16645  C   ILE K1115      18.468   3.286  -7.846  1.00  0.870          C  
ATOM  16646  O   ILE K1115      19.456   3.995  -8.105  1.00  0.930          O  
ATOM  16647  CB  ILE K1115      16.280   3.769  -8.981  1.00  1.210          C  
ATOM  16648  CG1 ILE K1115      15.408   3.505 -10.233  1.00  1.210          C  
ATOM  16649  CG2 ILE K1115      16.761   5.272  -8.976  1.00  1.210          C  
ATOM  16650  CD1 ILE K1115      13.998   4.130 -10.151  1.00  1.210          C  
ATOM  16651  H   ILE K1115      16.162   1.185  -8.707  1.00  0.960          H  
ATOM  16652  HA  ILE K1115      18.035   2.956  -9.931  1.00  1.070          H  
ATOM  16653  HB  ILE K1115      15.681   3.544  -8.123  1.00  1.450          H  
ATOM  16654 1HG1 ILE K1115      15.913   3.900 -11.110  1.00  1.450          H  
ATOM  16655 2HG1 ILE K1115      15.293   2.426 -10.358  1.00  1.450          H  
ATOM  16656 1HG2 ILE K1115      15.907   5.936  -8.970  1.00  1.450          H  
ATOM  16657 2HG2 ILE K1115      17.363   5.488  -8.099  1.00  1.450          H  
ATOM  16658 3HG2 ILE K1115      17.360   5.462  -9.867  1.00  1.450          H  
ATOM  16659 1HD1 ILE K1115      13.447   3.888 -11.060  1.00  1.450          H  
ATOM  16660 2HD1 ILE K1115      13.470   3.716  -9.289  1.00  1.450          H  
ATOM  16661 3HD1 ILE K1115      14.060   5.205 -10.051  1.00  1.450          H  
ATOM  16662  N   LEU K1116      18.167   2.893  -6.598  1.00  0.820          N  
ATOM  16663  CA  LEU K1116      19.016   3.249  -5.464  1.00  0.870          C  
ATOM  16664  C   LEU K1116      20.424   2.646  -5.690  1.00  0.930          C  
ATOM  16665  O   LEU K1116      21.422   3.344  -5.501  1.00  1.080          O  
ATOM  16666  CB  LEU K1116      18.393   2.695  -4.154  1.00  1.200          C  
ATOM  16667  CG  LEU K1116      16.992   3.305  -3.721  1.00  1.200          C  
ATOM  16668  CD1 LEU K1116      16.423   2.577  -2.631  1.00  1.200          C  
ATOM  16669  CD2 LEU K1116      17.107   4.683  -3.297  1.00  1.200          C  
ATOM  16670  H   LEU K1116      17.300   2.364  -6.444  1.00  0.980          H  
ATOM  16671  HA  LEU K1116      19.112   4.330  -5.415  1.00  1.040          H  
ATOM  16672 1HB  LEU K1116      18.255   1.627  -4.268  1.00  1.440          H  
ATOM  16673 2HB  LEU K1116      19.099   2.862  -3.334  1.00  1.440          H  
ATOM  16674  HG  LEU K1116      16.338   3.221  -4.532  1.00  1.440          H  
ATOM  16675 1HD1 LEU K1116      15.449   3.004  -2.377  1.00  1.440          H  
ATOM  16676 2HD1 LEU K1116      16.301   1.552  -2.896  1.00  1.440          H  
ATOM  16677 3HD1 LEU K1116      17.067   2.671  -1.816  1.00  1.440          H  
ATOM  16678 1HD2 LEU K1116      16.128   5.070  -3.009  1.00  1.440          H  
ATOM  16679 2HD2 LEU K1116      17.776   4.734  -2.441  1.00  1.440          H  
ATOM  16680 3HD2 LEU K1116      17.485   5.256  -4.124  1.00  1.440          H  
ATOM  16681  N   ILE K1117      20.499   1.396  -6.188  1.00  0.900          N  
ATOM  16682  CA  ILE K1117      21.770   0.742  -6.524  1.00  1.070          C  
ATOM  16683  C   ILE K1117      22.523   1.456  -7.626  1.00  1.120          C  
ATOM  16684  O   ILE K1117      23.744   1.631  -7.532  1.00  1.330          O  
ATOM  16685  CB  ILE K1117      21.586  -0.746  -6.923  1.00  1.430          C  
ATOM  16686  CG1 ILE K1117      21.140  -1.608  -5.717  1.00  1.430          C  
ATOM  16687  CG2 ILE K1117      22.849  -1.295  -7.577  1.00  1.430          C  
ATOM  16688  CD1 ILE K1117      22.158  -1.720  -4.587  1.00  1.430          C  
ATOM  16689  H   ILE K1117      19.628   0.868  -6.292  1.00  1.080          H  
ATOM  16690  HA  ILE K1117      22.395   0.781  -5.648  1.00  1.280          H  
ATOM  16691  HB  ILE K1117      20.779  -0.811  -7.642  1.00  1.720          H  
ATOM  16692 1HG1 ILE K1117      20.238  -1.179  -5.304  1.00  1.720          H  
ATOM  16693 2HG1 ILE K1117      20.914  -2.610  -6.074  1.00  1.720          H  
ATOM  16694 1HG2 ILE K1117      22.673  -2.325  -7.861  1.00  1.720          H  
ATOM  16695 2HG2 ILE K1117      23.110  -0.732  -8.468  1.00  1.720          H  
ATOM  16696 3HG2 ILE K1117      23.668  -1.238  -6.879  1.00  1.720          H  
ATOM  16697 1HD1 ILE K1117      21.749  -2.328  -3.805  1.00  1.720          H  
ATOM  16698 2HD1 ILE K1117      23.078  -2.181  -4.937  1.00  1.720          H  
ATOM  16699 3HD1 ILE K1117      22.380  -0.751  -4.176  1.00  1.720          H  
ATOM  16700  N   PHE K1118      21.816   1.870  -8.671  1.00  1.120          N  
ATOM  16701  CA  PHE K1118      22.435   2.577  -9.771  1.00  1.400          C  
ATOM  16702  C   PHE K1118      23.233   3.745  -9.212  1.00  1.820          C  
ATOM  16703  O   PHE K1118      24.407   3.919  -9.544  1.00  2.110          O  
ATOM  16704  CB  PHE K1118      21.367   3.073 -10.750  1.00  1.850          C  
ATOM  16705  CG  PHE K1118      21.904   3.885 -11.859  1.00  1.850          C  
ATOM  16706  CD1 PHE K1118      22.450   3.278 -12.974  1.00  1.850          C  
ATOM  16707  CD2 PHE K1118      21.876   5.273 -11.791  1.00  1.850          C  
ATOM  16708  CE1 PHE K1118      22.957   4.040 -14.004  1.00  1.850          C  
ATOM  16709  CE2 PHE K1118      22.382   6.033 -12.812  1.00  1.850          C  
ATOM  16710  CZ  PHE K1118      22.924   5.418 -13.923  1.00  1.850          C  
ATOM  16711  H   PHE K1118      20.824   1.638  -8.714  1.00  1.340          H  
ATOM  16712  HA  PHE K1118      23.110   1.903 -10.292  1.00  1.680          H  
ATOM  16713 1HB  PHE K1118      20.833   2.218 -11.164  1.00  2.220          H  
ATOM  16714 2HB  PHE K1118      20.643   3.673 -10.220  1.00  2.220          H  
ATOM  16715  HD1 PHE K1118      22.477   2.190 -13.033  1.00  2.220          H  
ATOM  16716  HD2 PHE K1118      21.449   5.759 -10.911  1.00  2.220          H  
ATOM  16717  HE1 PHE K1118      23.387   3.557 -14.881  1.00  2.220          H  
ATOM  16718  HE2 PHE K1118      22.357   7.121 -12.748  1.00  2.220          H  
ATOM  16719  HZ  PHE K1118      23.326   6.020 -14.737  1.00  2.220          H  
ATOM  16720  N   VAL K1119      22.608   4.536  -8.336  1.00  2.140          N  
ATOM  16721  CA  VAL K1119      23.334   5.632  -7.717  1.00  2.790          C  
ATOM  16722  C   VAL K1119      24.428   5.151  -6.773  1.00  3.200          C  
ATOM  16723  O   VAL K1119      25.544   5.665  -6.791  1.00  3.760          O  
ATOM  16724  CB  VAL K1119      22.416   6.539  -6.899  1.00  3.650          C  
ATOM  16725  CG1 VAL K1119      23.300   7.575  -6.105  1.00  3.650          C  
ATOM  16726  CG2 VAL K1119      21.426   7.218  -7.841  1.00  3.650          C  
ATOM  16727  H   VAL K1119      21.619   4.354  -8.127  1.00  2.570          H  
ATOM  16728  HA  VAL K1119      23.797   6.220  -8.508  1.00  3.350          H  
ATOM  16729  HB  VAL K1119      21.866   5.942  -6.165  1.00  4.380          H  
ATOM  16730 1HG1 VAL K1119      22.686   8.206  -5.530  1.00  4.380          H  
ATOM  16731 2HG1 VAL K1119      23.988   7.081  -5.424  1.00  4.380          H  
ATOM  16732 3HG1 VAL K1119      23.869   8.179  -6.812  1.00  4.380          H  
ATOM  16733 1HG2 VAL K1119      20.765   7.863  -7.278  1.00  4.380          H  
ATOM  16734 2HG2 VAL K1119      21.971   7.810  -8.575  1.00  4.380          H  
ATOM  16735 3HG2 VAL K1119      20.835   6.457  -8.355  1.00  4.380          H  
ATOM  16736  N   ALA K1120      24.116   4.191  -5.914  1.00  3.180          N  
ATOM  16737  CA  ALA K1120      25.064   3.755  -4.913  1.00  3.880          C  
ATOM  16738  C   ALA K1120      26.389   3.314  -5.523  1.00  4.200          C  
ATOM  16739  O   ALA K1120      27.462   3.710  -5.054  1.00  4.450          O  
ATOM  16740  CB  ALA K1120      24.441   2.592  -4.153  1.00  5.150          C  
ATOM  16741  H   ALA K1120      23.179   3.783  -5.926  1.00  3.820          H  
ATOM  16742  HA  ALA K1120      25.256   4.587  -4.237  1.00  4.660          H  
ATOM  16743 1HB  ALA K1120      25.078   2.262  -3.406  1.00  6.180          H  
ATOM  16744 2HB  ALA K1120      23.508   2.892  -3.711  1.00  6.180          H  
ATOM  16745 3HB  ALA K1120      24.261   1.782  -4.844  1.00  6.180          H  
ATOM  16746  N   GLY K1121      26.319   2.593  -6.636  1.00  4.540          N  
ATOM  16747  CA  GLY K1121      27.487   2.037  -7.304  1.00  5.190          C  
ATOM  16748  C   GLY K1121      28.179   2.984  -8.282  1.00  5.700          C  
ATOM  16749  O   GLY K1121      29.071   2.553  -9.022  1.00  6.470          O  
ATOM  16750  H   GLY K1121      25.392   2.339  -6.991  1.00  5.450          H  
ATOM  16751 1HA  GLY K1121      28.203   1.714  -6.552  1.00  6.230          H  
ATOM  16752 2HA  GLY K1121      27.179   1.143  -7.843  1.00  6.230          H  
ATOM  16753  N   ALA K1122      27.747   4.242  -8.327  1.00  5.530          N  
ATOM  16754  CA  ALA K1122      28.299   5.212  -9.248  1.00  6.390          C  
ATOM  16755  C   ALA K1122      29.619   5.806  -8.728  1.00  6.820          C  
ATOM  16756  O   ALA K1122      29.779   7.029  -8.775  1.00  7.490          O  
ATOM  16757  OXT ALA K1122      30.235   5.202  -7.841  1.00  9.580          O  
ATOM  16758  CB  ALA K1122      27.274   6.309  -9.485  1.00  8.110          C  
ATOM  16759  H   ALA K1122      26.986   4.550  -7.710  1.00  6.640          H  
ATOM  16760  HA  ALA K1122      28.505   4.704 -10.191  1.00  7.670          H  
ATOM  16761 1HB  ALA K1122      27.664   7.024 -10.201  1.00  9.730          H  
ATOM  16762 2HB  ALA K1122      26.352   5.860  -9.872  1.00  9.730          H  
ATOM  16763 3HB  ALA K1122      27.058   6.811  -8.545  1.00  9.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7268.93 779.789 5215.67 -347.997 153.228 181.452 2970.35 -3125.85 -9.14151 -63.3456 -2704.18 -261.831 -1215.16 0 -77.7763 -102.701 0 4.88109 61.8578 384.722 747.34 -123.295 244.775 341.897 88.2478 603.136 -3522.86
MET:NtermProteinFull_1 -6.10001 0.48131 3.88138 -0.39045 0.13081 0.12706 2.91649 -2.11449 -0 -0 -3.32822 1.2118 0 0 -1.74204 0 0 0.03403 0.02187 1.32008 0 0 0 0.60916 0 0.12474 -2.81649
GLU_2 -3.32 0.13814 4.90351 -0.45213 0.32267 1.451 1.95459 -2.10982 -0.02767 -0.18492 -2.25016 -3.02555 0 0 -0.57243 0 0 -0.01256 0.02997 0 4.00948 -0.2674 0 -2.7348 -0.29149 0.3004 -2.13918
HIS_3 -6.14103 0.51486 6.09626 -0.41119 0.07073 0.37194 2.6041 -2.85244 -0.04487 -0.3041 -2.42035 -0.53954 0 0 -1.1555 0 0 -0.04982 0.07847 0 2.71808 0.01845 0 -0.45461 -0.39316 0.42218 -1.87153
VAL_4 -7.08082 0.64057 3.15766 -0.30282 0.24098 0.06886 1.8338 -2.31568 -0.01112 -0.07571 -0.97386 -0.08448 0 0 0 0 0 -0.04768 0.03666 0.0531 0 -0.28208 0 1.9342 -0.14457 0.4317 -2.92126
ASN_5 -6.59673 0.68465 5.32433 -0.32917 0.01667 0.63729 2.65932 -2.94558 -0.00955 -0.09137 -1.8913 -0.10969 0 0 0 0 0 0.07424 0.10594 0 2.37255 0.54196 0 -0.93687 0.38924 0.43353 0.32947
GLU_6 -4.83875 0.15838 5.93555 -0.22324 0.03818 0.32593 2.55371 -2.72181 -0.00611 -0.07385 -2.96552 -0.61881 0 0 0 0 0 -0.04251 0.02035 0 3.01278 -0.20701 0 -2.7348 0.17333 0.39792 -1.81627
ILE_7 -9.54208 1.16084 4.81252 -0.53808 0.48269 0.1081 3.0913 -3.32788 -0.01688 -0.08452 -2.79266 0.0257 0 0 0 0 0 -0.01842 0.01839 0.56333 0 -0.50584 0 0.73287 -0.21161 0.64729 -5.39493
LEU_8 -5.75713 0.50029 3.46584 -0.48705 0.20748 0.11 2.01501 -2.28003 -0.01248 -0.06631 -2.23072 0.22189 0 0 0 0 0 0.05564 0.01661 0.39722 0 -0.26052 0 0.18072 -0.09295 0.7547 -3.26179
ALA_9 -5.19686 0.34096 3.23708 -0.02142 0 0 2.19168 -2.45958 -0.01112 -0.07571 -1.93458 -0.343 0 0 0 0 0 -0.03741 0 0 0 -0.11545 0 1.8394 -0.25235 0.38232 -2.45604
THR_10 -5.49992 0.31242 5.45438 -0.20439 0.14557 0.07405 3.12331 -2.77747 -0 -0 -3.47625 -0.07836 0 0 0 0 0 -0.0131 0.00754 0.05888 0 -0.02687 2.3012 -1.0874 0.00601 0.21464 -1.46578
VAL_11 -8.04608 0.81814 3.76188 -0.31464 0.2759 0.07187 2.83596 -2.98206 -0 -0 -2.24189 -0.13668 0 0 0 0 0 -0.03789 0.00754 0.06253 0 -0.30699 0 1.9342 0.06887 0.27813 -3.95123
GLY_12 -4.34469 0.56333 4.25882 -5e-05 0 0 2.36911 -2.38207 -0.01651 -0.08236 -2.66689 -0.41961 0 0 0 0 0 -0.09934 0 0 0 0.25336 0 0.83697 0.51605 0.33568 -0.87818
VAL_13 -6.08086 0.57901 5.00313 -0.31573 0.23802 0.07274 2.66241 -2.86085 -0 -0 -2.00096 -0.15298 0 0 0 0 0 -0.05957 0.00656 0.10354 0 -0.23898 0 1.9342 0.47908 0.29237 -0.33886
ILE_14 -5.94194 0.34334 3.33492 -0.50249 0.37461 0.10211 1.62006 -2.23881 -0.01078 -0.08098 -1.11476 0.01148 0 0 0 0 0 -0.03342 0.03565 0.72832 0 -0.25944 0 0.73287 -0.06171 0.33574 -2.62522
LEU_15 -8.01116 0.7752 5.21962 -0.51418 0.40317 0.12582 3.10645 -3.22112 -0.00137 -0.01077 -3.67286 0.26085 0 0 0 0 0 -0.03646 0.32953 0.32439 0 -0.27625 0 0.18072 -0.03665 0.6216 -4.43345
GLN_16 -8.9249 0.78678 8.92182 -0.84786 0.10419 0.894 4.51245 -4.13221 -0.0044 -0.03607 -4.95018 -0.82591 0 0 0 -1.43849 0 0.00769 0.04925 0 2.92665 -0.25676 0 -0.18838 -0.2673 0.6256 -3.04404
GLN_17 -3.694 0.35663 4.00648 -0.26299 0.0308 0.20559 1.43307 -1.93583 -0.02185 -0.16121 -1.38765 -0.50061 0 0 0 0 0 0.11368 0.16263 0 2.94683 -0.07355 0 -0.18838 -0.36123 0.4324 1.10079
THR_18 -4.9529 0.62778 4.94926 -0.21389 0.27128 0.08029 2.53908 -2.44283 -0 -0 -1.67785 -0.56966 0 0 0 0 0 0.10579 0.0289 0.59705 0 -0.45804 2.31372 -1.0874 -0.08378 0.40935 0.43615
GLN_19 -7.59734 0.59758 7.45406 -0.28208 0.05419 0.22394 2.66492 -3.4977 -7e-05 -0.00139 -1.97689 -0.4933 0 0 0 -0.48922 0 0.01909 0.01589 0 2.8206 -0.25463 0 -0.18838 -0.13007 0.54642 -0.51439
THR_20 -6.76573 0.58752 6.27942 -0.18765 0.06603 0.06324 3.49046 -3.22921 -0.01164 -0.15617 -3.71938 -0.011 0 0 0 -0.27383 0 0.04181 0.09933 0.05716 0 0.01616 2.26114 -1.0874 -0.08513 0.77609 -1.78877
THR_21 -5.10111 0.58819 4.97854 -0.20062 0.14452 0.07425 2.27042 -2.6453 -0.02228 -0.13949 -1.72149 -0.52429 0 0 0 0 0 0.00747 0.0038 0.09686 0 0.02362 2.27465 -1.0874 0.12564 0.54372 -0.31031
GLN_22 -8.24018 0.71042 7.65911 -0.37803 0.07669 0.23193 3.71701 -3.74254 -0.01008 -0.14733 -3.59549 -0.48518 0 0 0 -1.52183 0 0.13697 0.12045 0 3.12285 0.03502 0 -0.18838 0.193 0.41415 -1.89144
ASP_23 -5.15585 0.25653 6.03519 -0.11329 0.00893 0.35712 2.60548 -2.93591 -0.00668 -0.04122 -3.1311 -0.29368 0 0 0 -0.82721 0 -0.05131 0.14958 0 2.15197 -0.25529 0 -2.3716 0.07276 0.6563 -2.88929
VAL_24 -7.56026 0.7371 4.06721 -0.3098 0.20203 0.07117 3.11433 -3.18999 -0.00673 -0.06556 -2.14733 -0.19077 0 0 0 0 0 -0.04234 0.00566 0.063 0 -0.38587 0 1.9342 -0.09899 0.72606 -3.07686
ASN_25 -5.90433 0.42153 4.86592 -0.17617 0.03528 0.2757 2.53851 -2.75612 -0.01072 -0.05435 -2.37649 -0.33079 0 0 0 0 0 -0.05506 0.07066 0 1.48825 0.21305 0 -0.93687 0.02144 0.62492 -2.04564
ALA_26 -6.17419 0.74021 4.40047 -0.01909 0 0 2.29352 -3.02493 -0.01426 -0.10374 -1.87598 -0.32898 0 0 0 0 0 0.00468 0 0 0 0.09722 0 1.8394 0.13676 0.41261 -1.6163
SER_27 -5.7991 0.53912 5.46332 -0.02303 0 0.0216 2.37941 -2.85584 -0 -0 -2.47458 -0.2422 0 0 0 0 0 0.00802 0.00287 0.4392 0 0.33397 0.62819 -0.77834 0.22994 0.26238 -1.86506
ALA_28 -6.10953 0.34656 4.30219 -0.02167 0 0 2.9805 -2.92694 -0.00668 -0.04122 -2.26684 -0.34492 0 0 0 0 0 0.00237 0 0 0 -0.21103 0 1.8394 -0.06858 0.25459 -2.27182
LYS_29 -9.04355 1.40908 9.17172 -0.29358 0.03125 0.12584 4.55048 -4.41194 -0.04436 -0.1908 -6.85459 -0.06546 0 0 -0.20428 0 0 0.17899 0.22315 1.81083 0 -0.03566 0 -1.5107 -0.31022 0.56281 -4.90101
LEU_30 -8.81997 0.84282 4.63834 -0.64877 0.11322 0.21039 2.72805 -3.20638 -0.01072 -0.05435 -2.02851 0.05635 0 0 0 0 0 0.08626 0.25219 0.77067 0 -0.14636 0 0.18072 0.0025 0.76888 -4.26466
GLY_31 -5.94816 0.79907 5.23431 -5e-05 0 0 2.43511 -2.97355 -0.0092 -0.04674 -2.70175 -0.41509 0 0 0 0 0 -0.02871 0 0 0 0.45461 0 0.83697 0.5768 0.45394 -1.33244
ALA_32 -7.23788 1.24914 3.65487 -0.02121 0 0 2.99111 -3.21542 -0 -0 -2.60411 -0.33864 0 0 0 0 0 0.02677 0 0 0 -0.37581 0 1.8394 0.16293 0.44459 -3.42425
TYR_33 -12.5351 2.73227 4.03055 -0.60156 0.0189 0.27838 3.22477 -4.05958 -0 -0 -3.18057 -0.23669 0 0 -0.31267 0 0 -0.01089 0.00264 0 2.67039 -0.00717 0.84627 1.2797 -0.25686 1.07215 -5.04504
ILE_34 -7.46108 0.21921 4.08441 -0.49875 0.32834 0.10181 2.62089 -2.74221 -0.01086 -0.08069 -2.16841 -0.018 0 0 0 0 0 -0.04929 0.01087 0.55576 0 -0.47521 0 0.73287 0.03078 1.00558 -3.81398
GLY_35 -5.5382 0.51114 5.2416 -5e-05 0 0 2.63777 -2.88765 -0.01278 -0.08557 -3.94693 -0.4226 0 0 0 0 0 -0.07829 0 0 0 0.35958 0 0.83697 0.50522 0.42534 -2.45445
ALA_36 -6.74878 0.33959 4.14237 -0.02093 0 0 3.01852 -3.00079 -0.0092 -0.04674 -2.71036 -0.37428 0 0 0 0 0 0.07749 0 0 0 -0.28643 0 1.8394 0.32403 0.31292 -3.14321
GLY_37 -5.39509 0.73955 4.77524 -5e-05 0 0 2.22033 -2.7644 -0 -0 -1.2185 -0.39479 0 0 0 0 0 -0.06997 0 0 0 0.32379 0 0.83697 0.3493 0.25048 -0.34715
VAL_38 -7.46317 0.9189 3.60494 -0.31612 0.32643 0.07378 2.54847 -2.95412 -0 -0 -2.20605 -0.27266 0 0 0 0 0 -0.00446 0.00483 0.13592 0 -0.25148 0 1.9342 0.42168 0.31518 -3.18374
THR_39 -8.3521 1.35633 5.82963 -0.20578 0.192 0.07533 3.52681 -3.45695 -0.00368 -0.03968 -3.64727 -0.00908 0 0 0 0 0 -0.0261 0.10555 0.07474 0 0.04966 2.25019 -1.0874 -0.00844 0.53947 -2.83679
MET_40 -9.20695 1.38757 4.20323 -0.72085 0.21171 0.43343 2.22587 -2.72283 -0.03245 -0.19184 -1.64867 -0.27942 0 0 0 0 0 -0.05366 0.02946 2.12054 0 -0.04445 0 0.60916 -0.03273 0.96616 -2.74672
ILE_41 -7.35713 1.33141 2.87237 -0.51796 0.32732 0.13029 2.65629 -2.59023 -0 -0 -1.81081 0.11414 0 0 0 0 0 0.10217 0.1231 0.40663 0 0.74845 0 0.73287 -0.07051 1.40343 -1.39816
ALA_42 -5.02243 1.09378 3.46444 -0.02485 9e-05 0 2.73545 -2.4168 -0.00546 -0.03553 -2.69539 -0.40906 0 0 0 0 0 -0.08833 0 0 0 -0.11681 0 1.8394 -0.27285 0.90399 -1.05036
GLY_43 -4.19296 1.03604 3.88374 -4e-05 0 0 2.5976 -2.23429 -1e-05 -0.0002 -2.43946 -0.42778 0 0 0 0 0 -0.20178 0 0 0 0.33606 0 0.83697 -0.13409 0.29428 -0.64592
SER_44 -4.60716 0.49878 5.44688 -0.03178 1e-05 0.05471 2.82248 -2.65447 -0.01032 -0.15472 -2.09206 -1.01884 0 0 0 0 0 -0.05953 0.10031 0.15654 0 -0.2921 0.71231 -0.77834 -0.08556 0.31958 -1.6733
THR_45 -7.62219 0.82485 5.78678 -0.20266 0.11982 0.07325 3.1777 -3.34456 -0.01032 -0.15472 -3.61888 -0.07356 0 0 0 0 0 0.05871 0.00199 0.08497 0 0.03814 2.28397 -1.0874 -0.2428 0.43686 -3.47006
VAL_46 -8.13222 1.17194 4.00726 -0.32747 0.26264 0.07274 2.83893 -3.06553 -0.0057 -0.0363 -1.88597 -0.21827 0 0 0 0 0 -0.05281 0.14808 0.2076 0 -0.36235 0 1.9342 0.00385 0.75706 -2.68233
GLY_47 -5.47292 0.42915 4.8392 -5e-05 0 0 2.23897 -2.81664 -0.00749 -0.05026 -1.63624 -0.42076 0 0 0 0 0 -0.10617 0 0 0 0.03081 0 0.83697 0.65463 0.60429 -0.87651
ILE_48 -7.73737 0.87956 4.3521 -0.50375 0.4199 0.09909 2.27247 -2.94866 -0.00724 -0.05811 -1.93068 0.08417 0 0 0 0 0 -0.06159 0.13712 0.47904 0 -0.4799 0 0.73287 0.74369 0.33307 -3.19422
GLY_49 -5.02599 0.33316 5.06751 -5e-05 0 0 2.513 -2.729 -0 -0 -2.23953 -0.389 0 0 0 0 0 -0.08323 0 0 0 -0.11336 0 0.83697 0.84518 0.26772 -0.71662
GLN_50 -9.74015 0.84988 7.90127 -0.27471 0.03309 0.19014 4.68812 -4.15485 -0.01123 -0.08588 -3.93499 -0.47258 0 0 0 -0.77236 0 -0.04517 0.13846 0 2.71219 -0.23386 0 -0.18838 0.6039 0.29846 -2.49867
GLY_51 -5.31105 0.64931 5.0236 -5e-05 0 0 2.53619 -2.76557 -0.01284 -0.07495 -2.66188 -0.41336 0 0 0 0 0 -0.07942 0 0 0 -0.18525 0 0.83697 0.6756 0.42874 -1.35395
TYR_52 -8.27722 0.47552 4.18676 -0.58956 0.01908 0.26261 2.62445 -2.85716 -0.00731 -0.04608 -2.26895 -0.21229 0 0 0 0 0 -0.0307 0.09926 0 2.82775 0.04219 0.05555 1.2797 0.76675 0.42033 -1.22931
ILE_53 -9.62726 1.00209 4.82838 -0.51301 0.45642 0.10309 2.8612 -3.43934 -0.00724 -0.05811 -1.81539 0.16075 0 0 0 0 0 -0.06503 0.0167 0.46087 0 -0.47912 0 0.73287 0.02605 0.52059 -4.83549
PHE_54 -10.8488 1.20421 3.15651 -0.60715 0.03067 0.25954 2.9611 -3.04242 -0 -0 -2.50065 -0.00845 0 0 0 0 0 0.0622 0.14001 0 2.27855 0.04015 0 1.0402 0.08236 0.61413 -5.13784
GLY_55 -4.91595 0.40099 5.1865 -5e-05 0 0 2.27714 -2.61958 -0.00654 -0.02176 -2.13009 -0.41023 0 0 0 0 0 -0.08333 0 0 0 0.10498 0 0.83697 0.60979 0.39063 -0.38052
LYS_56 -7.15156 0.32157 9.21382 -0.7492 0.42041 0.4762 4.29294 -3.8595 -0.07653 -0.23918 -5.38035 0.23494 0 0 0 -1.11138 0 0.00298 0.07733 2.17285 0 -0.04633 0 -1.5107 0.36678 0.35957 -2.18536
ALA_57 -6.75201 1.3395 2.87396 -0.02254 0 0 2.70967 -2.81157 -0 -0 -1.74711 -0.34552 0 0 0 0 0 0.08765 0 0 0 -0.23173 0 1.8394 -0.49992 0.64022 -2.92001
VAL_58 -8.13724 1.1642 3.05861 -0.32024 0.3707 0.07306 2.93669 -2.91124 -0 -0 -2.40406 -0.23049 0 0 0 0 0 -0.03537 0 0.09889 0 -0.26518 0 1.9342 -0.30793 0.67995 -4.29545
GLU_59 -8.17552 0.75717 10.5153 -0.31426 0.06742 0.3472 4.96851 -4.38762 -0.01951 -0.14558 -6.43966 -0.59379 0 0 0 -1.67071 0 -0.02859 0.13586 0 3.61464 -0.08394 0 -2.7348 -0.20124 0.53876 -3.85035
ALA_60 -5.86836 0.38673 3.21892 -0.02185 0 0 2.18844 -2.58239 -0 -0 -0.93254 -0.35308 0 0 0 0 0 0.03912 0 0 0 -0.33713 0 1.8394 -0.37975 0.33842 -2.46407
ILE_61 -7.82698 0.64657 3.17668 -0.51152 0.46571 0.10781 1.56886 -2.48675 -0 -0 -0.16218 -0.25175 0 0 0 0 0 0.05961 0.04039 0.87322 0 -0.38551 0 0.73287 -0.28231 0.69797 -3.53731
ALA_62 -5.09762 0.40677 2.5218 -0.0221 0 0 2.35942 -2.13294 -0 -0 -1.07084 -0.37005 0 0 -1.04052 0 0 0.43176 0 0 0 -0.3958 0 1.8394 -0.34351 0.8367 -2.07752
ARG_63 -5.8579 0.87457 6.87194 -0.56524 0.07743 0.30303 2.54179 -2.87984 -0.01185 -0.10408 -1.13254 0.47126 0 0 0 -0.45587 0 0.05496 0.02414 1.61029 0 1.12483 0 -1.2888 2.18814 1.057 4.90326
ASN_64 -4.182 1.00494 3.78099 -0.31501 0.07902 0.53542 1.88179 -1.99797 -0.02084 -0.08486 -0.35559 -0.53095 0 0 -0.97703 0 0 0.3302 0.03208 0 2.16708 -0.39473 0 -0.93687 2.99678 1.57678 4.58924
PRO_65 -3.01497 0.49321 1.75217 -0.09706 0.00548 0.06101 0.93053 -0.77734 -0 -0 0.22885 0.63497 0 0 0 0 0 -0.00116 0.00547 0.48549 0 -0.40635 0 -2.4119 0.46495 1.22962 -0.41704
GLU_66 -2.44242 0.25677 2.05639 -0.23551 0.04273 0.41002 0.84616 -1.02246 -0 -0 -0.33761 -0.47641 0 0 -0.97703 0 0 0.03605 0.00454 0 2.89681 0.21191 0 -2.7348 1.68243 0.54902 0.76661
VAL_67 -6.64415 0.86013 2.3119 -0.30704 0.21784 0.06324 2.35894 -2.31459 -0.00671 -0.0198 -1.17524 -0.25505 0 0 0 0 0 0.21743 0.02825 0.10304 0 -0.09931 0 1.9342 1.9186 0.27837 -0.52995
GLU_68 -4.77442 0.2135 4.5901 -0.36359 0.11014 0.45705 1.98054 -2.15158 -0.00471 -0.01935 -2.47589 -0.65477 0 0 0 0 0 -0.07031 0.01933 0 3.31153 -0.24517 0 -2.7348 -0.03055 0.38962 -2.45333
LYS_69 -3.21311 0.12482 3.56501 -0.30046 0.02641 0.13163 1.06445 -1.67978 -0 -0 -1.01997 -0.00754 0 0 0 0 0 -0.03896 0.00109 1.72898 0 -0.00265 0 -1.5107 -0.46319 0.28156 -1.31242
GLN_70 -5.5013 0.32961 5.11052 -0.67336 0.35634 1.12108 2.11565 -2.53837 -0.02167 -0.16173 -1.39246 -2.2418 0 0 0 0 0 0.13995 0.03132 0 4.24719 -0.12846 0 -0.18838 -0.2956 0.17176 0.48031
VAL_71 -8.65254 1.5607 2.74632 -0.30095 0.18124 0.06535 2.67256 -2.83661 -0.02139 -0.15566 -1.94027 -0.00462 0 0 0 0 0 -0.04106 0.14146 0.02635 0 -0.29115 0 1.9342 -0.02523 0.41469 -4.52664
PHE_72 -6.2204 0.52924 4.85281 -1.05568 0.12241 0.47239 2.49901 -2.72412 -0.00783 -0.0568 -2.54661 0.10836 0 0 0 0 0 0.00151 0.13539 0 2.00778 -0.2263 0 1.0402 0.00341 0.80713 -0.25811
LYS_73 -5.65378 0.28608 6.05333 -0.5695 0.17065 0.2574 3.19435 -2.87579 -0 -0 -3.883 0.04937 0 0 0 -0.47448 0 -0.02556 0.06389 2.53245 0 -0.02281 0 -1.5107 0.0485 0.65364 -1.70598
LEU_74 -8.63253 0.84061 3.42048 -0.6953 0.42264 0.18681 2.42609 -2.70287 -0.00632 -0.04672 -1.85971 0.2872 0 0 0 0 0 0.13791 0.00851 2.76579 0 -0.30723 0 0.18072 -0.04619 0.54674 -3.07336
ILE_75 -9.15848 1.31573 3.57451 -0.50448 0.71431 0.09623 3.12592 -2.97476 -0.0093 -0.04282 -2.3859 0.10016 0 0 0 0 0 -0.02737 0.05442 0.49364 0 -0.41841 0 0.73287 -0.08505 0.99755 -4.40124
PHE_76 -5.88166 0.46202 4.56293 -1.04917 0.12922 0.4026 2.49709 -2.69774 -0.01044 -0.06569 -3.05226 0.02907 0 0 0 0 0 0.03859 1e-05 0 1.78537 -0.47027 0 1.0402 0.08164 0.85261 -1.34589
ILE_77 -6.32264 0.39167 3.49491 -0.48758 0.36889 0.0961 1.99683 -2.40197 -0.00783 -0.0568 -1.25885 0.12164 0 0 0 0 0 -0.03034 0.03894 0.46679 0 -0.4069 0 0.73287 0.12509 0.44218 -2.69701
GLY_78 -5.08188 0.26991 4.42766 -5e-05 0 0 2.21896 -2.58016 -0 -0 -1.67152 -0.39076 0 0 0 0 0 -0.07111 0 0 0 0.18167 0 0.83697 0.71777 0.23135 -0.91117
SER_79 -6.08368 0.40509 6.89686 -0.02317 0 0.02155 3.19199 -3.24557 -0.02116 -0.13265 -3.10317 -0.3296 0 0 0 0 0 -0.02938 0.00098 0.49671 0 0.31038 0.6922 -0.77834 0.62614 0.38882 -0.71599
ALA_80 -4.4599 0.2373 4.0577 -0.02177 0 0 2.24164 -2.45217 -0.02375 -0.17483 -2.75006 -0.35617 0 0 0 0 0 0.01142 0 0 0 -0.32626 0 1.8394 -0.21737 0.46987 -1.92495
VAL_81 -6.33446 0.63278 4.90692 -0.3051 0.21137 0.06779 2.79267 -2.84489 -0.01044 -0.06569 -2.45041 -0.08654 0 0 0 0 0 -0.04143 0.00371 0.07916 0 -0.38539 0 1.9342 -0.2224 0.26509 -1.85307
SER_82 -6.68044 0.22602 6.01467 -0.02968 0.00013 0.02093 2.97475 -3.18227 -0.00667 -0.09922 -3.01328 -0.21665 0 0 0 -0.34864 0 -0.00591 0.09568 0.52059 0 0.2846 2.14479 -0.77834 -0.06223 0.33101 -1.81018
GLU_83 -7.3288 0.79433 7.40679 -0.22019 0.04102 0.32398 3.25947 -3.604 -0.01445 -0.13202 -4.17855 -0.61997 0 0 0 -0.59838 0 0.02028 0.0809 0 3.07117 -0.19241 0 -2.7348 -0.26057 0.39102 -4.49518
SER_84 -4.69994 0.27375 5.37182 -0.0271 0 0.06298 2.62034 -2.63209 -0.01484 -0.08594 -2.4214 -0.60808 0 0 0 0 0 -0.01949 0.00038 0.71656 0 0.33774 0.60127 -0.77834 -0.10489 0.26367 -1.14359
THR_85 -5.86888 0.47133 4.57843 -0.19688 0.07407 0.06837 2.70328 -2.64526 -0 -0 -2.53159 -0.03321 0 0 0 0 0 0.08455 0.00143 0.05652 0 0.0024 2.301 -1.0874 0.17968 0.23173 -1.61042
ALA_86 -5.57082 0.64874 3.99266 -0.02234 0 0 2.42974 -2.74896 -0 -0 -1.81335 -0.35453 0 0 0 0 0 0.00844 0 0 0 -0.24887 0 1.8394 -0.15165 0.378 -1.61355
ILE_87 -6.07869 0.50995 5.25422 -0.50347 0.34737 0.10444 2.86489 -2.84478 -0 -0 -2.35405 -0.05568 0 0 0 0 0 0.09245 0.0811 0.5677 0 -0.36923 0 0.73287 -0.20272 0.52711 -1.32653
TYR_88 -8.1788 0.84514 4.40064 -0.62507 0.05754 0.2754 2.90407 -2.99765 -0.00888 -0.05287 -2.56427 -0.26072 0 0 0 0 0 0.12174 0.09776 0 2.83875 -0.04422 0.0001 1.2797 -0.06831 0.59108 -1.38888
GLY_89 -5.36521 0.56529 5.12442 -4e-05 0 0 2.64679 -2.81709 -0 -0 -2.5813 -0.42569 0 0 0 0 0 -0.09498 0 0 0 0.32139 0 0.83697 0.46068 0.32754 -1.00122
LEU_90 -7.80606 0.75131 4.21788 -0.52065 0.16979 0.11424 2.77021 -2.78277 -0 -0 -2.41057 0.07781 0 0 0 0 0 0.00111 0.02871 3.41078 0 -0.24312 0 0.18072 0.44818 0.30102 -1.29141
LEU_91 -5.52558 0.26641 4.97651 -0.46831 0.18247 0.10405 2.75531 -2.59519 -0 -0 -2.38045 0.24112 0 0 0 0 0 -0.02604 0.04445 0.39973 0 -0.2667 0 0.18072 -0.24924 0.39611 -1.96462
ILE_92 -9.08953 0.90836 4.37699 -0.49443 0.27647 0.09576 2.98588 -3.07903 -0 -0 -2.54263 0.04185 0 0 0 0 0 -0.03753 0.14972 0.5524 0 -0.45729 0 0.73287 -0.1233 0.43965 -5.2638
SER_93 -7.79955 0.51175 6.72883 -0.03141 0 0.06538 3.56046 -3.44408 -0.0283 -0.15849 -3.09509 -0.72362 0 0 0 0 0 0.09722 0.00055 0.7453 0 0.34124 1.73742 -0.77834 0.09754 0.47266 -1.70053
PHE_94 -6.3024 0.72914 4.73013 -1.1119 0.17311 0.49875 2.80019 -2.7516 -0 -0 -2.66342 0.09853 0 0 0 0 0 -0.02077 3e-05 0 1.86216 -0.37531 0 1.0402 0.06451 0.60597 -0.62269
ILE_95 -6.08868 0.4436 4.68132 -0.49995 0.4107 0.10183 2.48641 -2.62792 -0 -0 -1.7857 -0.01939 0 0 0 0 0 -0.05899 0.03951 0.65883 0 -0.34968 0 0.73287 -0.06201 0.63708 -1.30019
LEU_96 -10.7764 1.86495 3.883 -0.45286 0.13534 0.093 3.32744 -3.49195 -0 -0 -2.43134 0.25567 0 0 0 0 0 -0.00015 0.19362 0.46534 0 -0.2443 0 0.18072 -0.15038 0.80701 -6.34129
ILE_97 -9.07155 1.94655 3.18511 -0.62759 0.53267 0.18329 2.92834 -3.07043 -0 -0 -1.97929 0.25028 0 0 0 0 0 -0.01729 0.01577 1.61654 0 -0.07539 0 0.73287 -0.14387 1.08885 -2.50516
PHE_98 -5.01417 0.43936 3.98049 -0.8576 0.04609 0.25871 2.0213 -2.27873 -0 -0 -1.60692 -0.0704 0 0 0 0 0 0.1889 0.00074 0 1.79197 -0.49552 0 1.0402 0.04703 0.66416 0.15561
VAL_99 -5.3825 0.63644 3.66239 -0.3214 0.44088 0.07412 2.216 -2.3829 -0 -0 -1.42812 -0.31417 0 0 0 0 0 0.00574 0.02634 0.20992 0 -0.30869 0 1.9342 0.01585 0.47941 -0.4365
ALA_100 -6.61409 1.29077 2.67236 -0.0218 0 0 2.49601 -2.64336 -0.04758 -0.18875 -1.5284 -0.33244 0 0 -0.31267 0 0 -0.04795 0 0 0 -0.27293 0 1.8394 -0.16213 0.75701 -3.11654
GLY_101 -2.17877 0.1754 2.60418 -5e-05 0 0 0.917 -1.34252 -0 -0 -1.44101 -0.39743 0 0 0 0 0 -0.0894 0 0 0 0.17496 0 0.83697 -0.03993 0.58865 -0.19196
ALA:CtermProteinFull_102 -2.59268 0.53875 4.61594 -0.03495 0.00887 0 2.25782 -2.11002 -0.01407 -0.07864 -4.83296 0.01311 0 0 -0.20428 0 0 0 0 0 0 0 0 1.8394 0.06227 0.56764 0.0362
MET:NtermProteinFull_103 -6.11291 0.53592 3.9588 -0.40817 0.16725 0.13129 3.11086 -2.16332 -0 -0 -3.58767 1.23207 0 0 -1.69314 0 0 0.03982 0.02532 1.35783 0 0 0 0.60916 0 0.22543 -2.57145
GLU_104 -3.26584 0.14412 4.75891 -0.44866 0.30965 1.4351 1.94748 -2.06045 -0.03289 -0.23289 -2.31153 -3.08378 0 0 -0.52946 0 0 -0.02971 0.02615 0 3.9253 -0.32117 0 -2.7348 -0.33851 0.39535 -2.44761
HIS_105 -6.06643 0.55116 6.24468 -0.43127 0.09623 0.41006 2.54141 -2.90538 -0.0389 -0.29619 -2.30112 -0.54338 0 0 -1.1696 0 0 -0.05117 0.03291 0 2.69221 -0.05255 0 -0.45461 -0.46592 0.46203 -1.74582
VAL_106 -7.15006 0.65128 3.4045 -0.30434 0.21457 0.06892 2.46136 -2.43141 -0.00931 -0.061 -1.48947 -0.19614 0 0 0 0 0 -0.02738 0.034 0.13903 0 -0.31624 0 1.9342 -0.18827 0.50674 -2.75903
ASN_107 -6.4411 0.67425 5.13841 -0.28815 0.00437 0.55418 2.72434 -2.89411 -0.00953 -0.08729 -1.74305 -0.16146 0 0 0 0 0 -0.00882 0.12335 0 2.38594 0.56987 0 -0.93687 0.30928 0.42661 0.34023
GLU_108 -5.02392 0.23876 6.09902 -0.21829 0.03074 0.30851 2.53388 -2.82028 -0.0206 -0.2025 -3.0301 -0.59872 0 0 0 0 0 -0.02841 0.00317 0 3.0185 -0.20777 0 -2.7348 0.10708 0.32984 -2.21589
ILE_109 -9.75585 1.38112 4.87111 -0.53593 0.5064 0.10714 3.42966 -3.356 -0.01889 -0.07799 -2.57273 0.08652 0 0 0 0 0 0.0086 0.10089 0.47796 0 -0.49178 0 0.73287 -0.16917 0.63384 -4.64221
LEU_110 -5.76078 0.52117 3.33569 -0.47516 0.21636 0.10883 1.97227 -2.19285 -0 -0 -2.33269 0.20223 0 0 0 0 0 0.05373 0.02439 0.36487 0 -0.27302 0 0.18072 -0.05488 0.79279 -3.31633
ALA_111 -4.94354 0.3351 3.50125 -0.02145 0 0 2.20918 -2.4067 -0.00931 -0.061 -2.02158 -0.33219 0 0 0 0 0 -0.03287 0 0 0 -0.00348 0 1.8394 -0.15171 0.40047 -1.69842
THR_112 -5.47995 0.38202 5.40441 -0.20655 0.13721 0.07505 3.02776 -2.75927 -0 -0 -3.54957 -0.07664 0 0 0 0 0 -0.01994 0.00222 0.06958 0 -0.02392 2.29776 -1.0874 0.1279 0.23122 -1.4481
VAL_113 -7.75618 0.67633 3.6925 -0.305 0.20111 0.06852 2.70614 -2.90505 -0 -0 -2.16235 -0.10923 0 0 0 0 0 -0.0423 0.0005 0.06425 0 -0.33554 0 1.9342 0.09577 0.27368 -3.90266
GLY_114 -4.27304 0.52783 4.20847 -5e-05 0 0 2.34285 -2.35275 -0.01889 -0.07799 -2.55993 -0.40976 0 0 0 0 0 -0.10336 0 0 0 0.16925 0 0.83697 0.56596 0.31482 -0.82962
VAL_115 -6.0737 0.59146 4.97094 -0.31729 0.23357 0.0733 2.64268 -2.84817 -0 -0 -2.07551 -0.18899 0 0 0 0 0 -0.06365 0.00471 0.11749 0 -0.24241 0 1.9342 0.50907 0.35308 -0.37924
ILE_116 -5.81314 0.34323 3.38356 -0.50347 0.36256 0.10259 1.60917 -2.21973 -0.01118 -0.08501 -1.09698 -0.00369 0 0 0 0 0 -0.03644 0.03907 0.7484 0 -0.247 0 0.73287 -0.07573 0.39928 -2.37162
LEU_117 -7.95598 0.83933 5.30329 -0.51703 0.41613 0.12633 3.11655 -3.22721 -0.00298 -0.0225 -3.63061 0.26841 0 0 0 0 0 -0.04173 0.37055 0.33896 0 -0.27526 0 0.18072 -0.04605 0.66724 -4.09185
GLN_118 -8.97144 0.75381 8.82887 -0.83843 0.09513 0.87793 4.52804 -4.11905 -0.00339 -0.02824 -4.909 -0.81459 0 0 0 -1.467 0 0.00698 0.03849 0 2.91172 -0.25111 0 -0.18838 -0.26298 0.67027 -3.14236
GLN_119 -3.73239 0.34664 4.03323 -0.26379 0.03168 0.20688 1.43698 -1.94868 -0.02278 -0.1719 -1.45104 -0.49874 0 0 0 0 0 0.10135 0.14849 0 2.94179 -0.07702 0 -0.18838 -0.36396 0.41788 0.94625
THR_120 -4.99885 0.62983 5.00121 -0.21386 0.26944 0.08021 2.60333 -2.46854 -0 -0 -1.73377 -0.56268 0 0 0 0 0 0.1099 0.03283 0.59179 0 -0.45409 2.31328 -1.0874 -0.08977 0.37984 0.40271
GLN_121 -7.70297 0.60141 7.52817 -0.28042 0.05139 0.21929 2.7142 -3.53333 -0.00188 -0.03466 -2.02069 -0.49108 0 0 0 -0.48032 0 0.036 0.01356 0 2.8126 -0.25318 0 -0.18838 -0.12915 0.51847 -0.62095
THR_122 -6.80518 0.60742 6.25189 -0.187 0.06538 0.06266 3.48907 -3.23375 -0.01305 -0.16985 -3.65394 -0.01963 0 0 0 -0.29132 0 0.04407 0.07619 0.05731 0 0.01964 2.26543 -1.0874 -0.07516 0.75474 -1.84247
THR_123 -5.09836 0.57121 4.94046 -0.20074 0.14436 0.07433 2.25978 -2.63662 -0.02181 -0.13888 -1.71775 -0.51839 0 0 0 0 0 -0.00022 0.00334 0.09791 0 0.02271 2.2738 -1.0874 0.13598 0.53304 -0.36324
GLN_124 -8.3554 0.7436 7.7236 -0.3771 0.0762 0.23087 3.75256 -3.7822 -0.01216 -0.18006 -3.57558 -0.48393 0 0 0 -1.51154 0 0.12933 0.12378 0 3.12577 0.03473 0 -0.18838 0.1928 0.39224 -1.94085
ASP_125 -5.21381 0.26067 6.06546 -0.11363 0.00814 0.35803 2.61197 -2.95543 -0.00519 -0.03294 -3.20912 -0.30127 0 0 0 -0.82825 0 -0.05194 0.15969 0 2.17015 -0.25854 0 -2.3716 0.07138 0.62806 -3.00818
VAL_126 -7.642 0.7358 4.12824 -0.31108 0.2102 0.07131 3.17608 -3.22326 -0.00678 -0.06874 -2.09238 -0.18347 0 0 0 0 0 -0.04493 0.00496 0.06411 0 -0.38818 0 1.9342 -0.09888 0.69162 -3.04318
ASN_127 -5.77864 0.37063 4.66992 -0.17621 0.03607 0.2758 2.4814 -2.69237 -0.01028 -0.05529 -2.37923 -0.33541 0 0 0 0 0 -0.05607 0.06456 0 1.48726 0.19003 0 -0.93687 0.01292 0.54651 -2.28527
ALA_128 -6.27671 0.82116 4.44558 -0.01912 0 0 2.31804 -3.08012 -0.01351 -0.08855 -1.76492 -0.32766 0 0 0 0 0 0.002 0 0 0 0.12489 0 1.8394 0.15415 0.34295 -1.52242
SER_129 -5.79974 0.54302 5.4435 -0.02291 0 0.02155 2.36438 -2.84516 -0 -0 -2.48755 -0.23584 0 0 0 0 0 0.0118 0.00246 0.4415 0 0.33119 0.63185 -0.77834 0.24102 0.27498 -1.86231
ALA_130 -6.05531 0.30732 4.28664 -0.02197 0 0 2.98241 -2.90537 -0.00519 -0.03294 -2.28619 -0.3438 0 0 0 0 0 -0.00396 0 0 0 -0.20357 0 1.8394 -0.0811 0.30721 -2.21643
LYS_131 -8.90228 1.16798 8.80838 -0.29657 0.03197 0.128 4.36652 -4.29477 -0.04623 -0.20607 -6.5585 -0.06214 0 0 -0.23915 0 0 0.21706 0.21012 1.81308 0 -0.04477 0 -1.5107 -0.31087 0.56215 -5.16678
LEU_132 -8.73869 0.86613 4.66828 -0.64691 0.11271 0.20738 2.59175 -3.21446 -0.01025 -0.05453 -1.90442 0.05773 0 0 0 0 0 0.0742 0.29798 0.76099 0 -0.14188 0 0.18072 0.01723 0.76916 -4.10689
GLY_133 -5.79594 0.71337 5.13272 -5e-05 0 0 2.38101 -2.90928 -0.00777 -0.04375 -2.74311 -0.41333 0 0 0 0 0 -0.00392 0 0 0 0.47736 0 0.83697 0.58278 0.48614 -1.3068
ALA_134 -7.19206 1.18176 3.59568 -0.02145 0 0 2.94518 -3.18978 -0 -0 -2.46615 -0.33115 0 0 0 0 0 0.01018 0 0 0 -0.33911 0 1.8394 0.17693 0.44393 -3.34663
TYR_135 -12.2502 2.63429 3.95967 -0.58638 0.01549 0.26866 3.06028 -3.94475 -0 -0 -3.07798 -0.25165 0 0 -0.32471 0 0 -0.00568 0.01981 0 2.7189 0.00748 0.74002 1.2797 -0.25958 0.97902 -5.01757
ILE_136 -7.35425 0.21822 4.14853 -0.49411 0.29814 0.10073 2.52497 -2.73861 -0.01052 -0.08186 -2.12707 -0.02167 0 0 0 0 0 -0.06125 0.01349 0.57296 0 -0.47884 0 0.73287 -0.00056 0.9337 -3.82512
GLY_137 -5.5137 0.38179 5.1825 -5e-05 0 0 2.74784 -2.8569 -0 -0 -3.86539 -0.41864 0 0 0 0 0 -0.08213 0 0 0 0.31689 0 0.83697 0.54243 0.38063 -2.34775
ALA_138 -6.49084 0.28471 4.18766 -0.02057 0 0 2.92615 -2.93958 -0.00777 -0.04375 -2.27055 -0.36689 0 0 0 0 0 0.08147 0 0 0 -0.28939 0 1.8394 0.32051 0.26423 -2.5252
GLY_139 -5.51986 0.75815 4.97107 -4e-05 0 0 2.48878 -2.84904 -0.00368 -0.03968 -1.52841 -0.3949 0 0 0 0 0 -0.06805 0 0 0 0.3152 0 0.83697 0.31239 0.23851 -0.48258
VAL_140 -7.54664 1.02123 3.56648 -0.31726 0.33167 0.07371 2.36768 -2.97325 -0 -0 -1.57192 -0.35419 0 0 0 0 0 -0.05644 0.04379 0.28501 0 -0.11532 0 1.9342 0.3847 0.32929 -2.59725
THR_141 -8.57426 1.54576 6.2322 -0.20958 0.30643 0.07708 3.75528 -3.59463 -0 -0 -3.63064 -0.09767 0 0 0 0 0 0.11373 0.05786 0.05353 0 0.00154 2.26792 -1.0874 -0.01598 0.72235 -2.07647
MET_142 -8.93929 0.92198 4.20641 -0.72128 0.17114 0.34696 2.5521 -2.69466 -0.01202 -0.07432 -2.07925 -0.39145 0 0 0 0 0 0.03276 0.22624 3.3562 0 -0.17338 0 0.60916 -0.02853 0.82447 -1.86679
ILE_143 -7.64331 1.50717 2.90553 -0.5217 0.31017 0.12792 2.62209 -2.69278 -0 -0 -1.71549 0.33051 0 0 0 0 0 -0.11118 0.03516 0.39151 0 0.57861 0 0.73287 -0.06442 1.00587 -2.20147
ALA_144 -4.93412 1.19824 3.56797 -0.02524 0.00044 0 2.80787 -2.4725 -0.01421 -0.1327 -3.01482 -0.40179 0 0 0 0 0 -0.10612 0 0 0 -0.13306 0 1.8394 -0.2072 0.84541 -1.18243
GLY_145 -4.07442 1.06101 4.00951 -4e-05 0 0 2.71273 -2.22455 -0 -0 -2.75072 -0.42815 0 0 0 0 0 -0.2165 0 0 0 0.27371 0 0.83697 0.01405 0.37334 -0.41305
SER_146 -4.41825 0.52356 5.24569 -0.02963 0 0.05078 2.82723 -2.5665 -0.02009 -0.2024 -1.97404 -1.01618 0 0 0 0 0 -0.00134 0.08663 0.16008 0 -0.26754 0.65471 -0.77834 0.02321 0.34015 -1.36224
THR_147 -7.45008 0.94414 5.64089 -0.20511 0.15777 0.07444 3.14059 -3.26685 -0.01005 -0.17376 -3.52884 -0.07435 0 0 0 0 0 0.0016 0.01517 0.08018 0 0.06355 2.3384 -1.0874 -0.18755 0.44261 -3.08465
VAL_148 -8.36804 1.3543 4.0152 -0.32897 0.29943 0.07241 2.82966 -3.15307 -0.00107 -0.00349 -1.9756 -0.17481 0 0 0 0 0 -0.04613 0.14647 0.19898 0 -0.38068 0 1.9342 0.08108 0.77875 -2.72137
GLY_149 -5.46076 0.41667 4.81844 -5e-05 0 0 2.33234 -2.80073 -0.0125 -0.13752 -1.65532 -0.41931 0 0 0 0 0 -0.10716 0 0 0 0.07722 0 0.83697 0.63957 0.6003 -0.87183
ILE_150 -7.68515 0.84878 4.31421 -0.50272 0.42045 0.09705 2.23689 -2.92591 -0.00669 -0.05643 -1.90298 0.14947 0 0 0 0 0 -0.05929 0.09487 0.46189 0 -0.47559 0 0.73287 0.74343 0.27734 -3.23753
GLY_151 -5.10103 0.37875 5.05182 -5e-05 0 0 2.54228 -2.73695 -0.01318 -0.06642 -2.19916 -0.39394 0 0 0 0 0 -0.0696 0 0 0 -0.12241 0 0.83697 0.87967 0.21527 -0.79798
GLN_152 -9.71873 0.88679 7.62115 -0.28898 0.04934 0.21693 4.5802 -4.08193 -0.00366 -0.01281 -3.69267 -0.4586 0 0 0 -0.9539 0 -0.00619 0.13371 0 2.73887 -0.23576 0 -0.18838 0.61612 0.37542 -2.4231
GLY_153 -5.13897 0.51436 4.94994 -5e-05 0 0 2.50128 -2.7117 -0.01068 -0.06818 -2.7782 -0.41608 0 0 0 0 0 -0.0923 0 0 0 -0.10071 0 0.83697 0.59811 0.48821 -1.428
TYR_154 -8.35523 0.55234 4.29723 -0.57213 0.01798 0.25554 2.72292 -2.93491 -0.00583 -0.0383 -2.18637 -0.23569 0 0 0 0 0 -0.01648 0.01175 0 2.74453 0.01411 0.00651 1.2797 0.68368 0.43831 -1.32034
ILE_155 -9.75712 0.89826 4.6086 -0.51229 0.45027 0.10457 2.76703 -3.37324 -0.00669 -0.05643 -1.77179 0.07984 0 0 0 0 0 -0.05738 0.0097 0.46537 0 -0.46982 0 0.73287 -0.01053 0.51005 -5.38872
PHE_156 -11.3658 1.53833 3.13844 -0.6714 0.064 0.32245 3.07374 -3.19688 -0 -0 -2.37119 0.06448 0 0 0 0 0 0.28338 0.05465 0 2.32948 0.02076 0 1.0402 0.05979 0.69654 -4.91905
GLY_157 -4.89728 0.28368 5.00761 -5e-05 0 0 2.20944 -2.53871 -0.00366 -0.01281 -2.25493 -0.42664 0 0 0 0 0 -0.03953 0 0 0 0.25601 0 0.83697 0.51834 0.58754 -0.47403
LYS_158 -7.42318 0.36798 9.06433 -0.72181 0.36649 0.43617 4.41556 -3.90788 -0.07355 -0.22968 -4.9352 0.25553 0 0 0 -0.91698 0 0.06576 0.06596 2.1654 0 -0.0576 0 -1.5107 0.25857 0.55666 -1.75817
ALA_159 -6.83846 1.38487 2.91137 -0.02246 0 0 2.89981 -2.83267 -0 -0 -1.84301 -0.3302 0 0 0 0 0 -0.01963 0 0 0 -0.09591 0 1.8394 -0.3066 0.86864 -2.38485
VAL_160 -7.94564 1.47969 3.19738 -0.32185 0.28775 0.06886 2.72233 -2.85787 -0 -0 -2.40818 0.00973 0 0 0 0 0 -0.03209 0.02441 0.04152 0 -0.33223 0 1.9342 -0.04595 1.14607 -3.03189
GLU_161 -6.75139 0.38782 9.36415 -0.30937 0.06309 0.33525 4.26922 -4.00541 -0 -0 -6.4444 -0.53444 0 0 0 -1.00078 0 -0.02243 0.04475 0 3.24869 -0.07251 0 -2.7348 -0.12258 0.85138 -3.43376
ALA_162 -5.77296 0.6558 2.95346 -0.02358 0 0 2.04514 -2.46036 -0 -0 -0.90688 -0.34008 0 0 0 0 0 0.01268 0 0 0 -0.31881 0 1.8394 -0.37902 0.41885 -2.27634
ILE_163 -6.58013 0.59618 3.31689 -0.51349 0.3567 0.10712 1.3322 -2.2048 -0.00202 -0.00812 -0.23247 -0.20572 0 0 0 0 0 0.0888 0.07561 0.89272 0 -0.39786 0 0.73287 -0.28854 0.75927 -2.17481
ALA_164 -4.21254 0.34412 2.01322 -0.02292 0 0 1.86305 -1.80899 -0.01413 -0.06506 -0.84557 -0.36915 0 0 0 0 0 0.33261 0 0 0 -0.36677 0 1.8394 -0.37291 0.80032 -0.88535
ARG_165 -5.88409 0.80967 7.79964 -0.41555 0.05055 0.18666 2.84181 -3.18736 -0.0034 -0.03811 -2.01504 0.6826 0 0 0 -0.71582 0 0.03549 0.09463 1.34371 0 1.10501 0 -1.2888 2.42818 0.78901 4.61878
ASN_166 -4.10053 1.00439 3.60076 -0.28987 0.05475 0.47142 1.55858 -1.87781 -0.01998 -0.0907 -0.14097 -0.55399 0 0 -1.03104 0 0 0.16367 0.00499 0 2.26 -0.25016 0 -0.93687 3.38775 1.22166 4.43604
PRO_167 -2.50216 0.48053 1.57018 -0.09252 0.00242 0.05797 0.63806 -0.62408 -0 -0 0.33648 0.65383 0 0 0 0 0 -0.07898 0.00256 0.55142 0 -0.4636 0 -2.4119 0.43263 1.13786 -0.3093
GLU_168 -2.49641 0.26616 2.13292 -0.24162 0.05465 0.42803 0.92699 -1.05591 -0 -0 -0.26911 -0.44989 0 0 -1.03104 0 0 0.14685 0.00769 0 2.92356 0.21296 0 -2.7348 1.37204 0.48818 0.68123
VAL_169 -6.32209 0.65285 2.79355 -0.3031 0.17329 0.06449 2.13462 -2.35231 -0.00163 -0.00441 -1.14133 -0.35731 0 0 0 0 0 0.03156 0.04907 0.1012 0 -0.08998 0 1.9342 1.75929 0.22293 -0.65512
GLU_170 -4.67093 0.20394 4.76314 -0.3721 0.13885 0.47419 2.34446 -2.21235 -0.00028 -0.00607 -3.255 -0.6435 0 0 0 -0.47448 0 -0.06254 0.00209 0 3.35634 -0.25386 0 -2.7348 -0.06814 0.29773 -3.17333
LYS_171 -3.26167 0.1201 3.63309 -0.30175 0.03009 0.13489 1.06309 -1.71519 -0 -0 -0.87164 -0.03377 0 0 0 0 0 -0.02963 0.00072 1.77637 0 -0.01458 0 -1.5107 -0.46789 0.23572 -1.21275
GLN_172 -6.05841 0.34757 5.74094 -0.66432 0.35495 1.11853 2.00282 -2.82769 -0.04949 -0.40306 -1.61015 -2.34093 0 0 0 0 0 0.15195 0.07786 0 4.33211 -0.09486 0 -0.18838 -0.25478 0.19752 -0.16783
VAL_173 -9.01031 1.32193 2.7438 -0.30957 0.14007 0.06629 2.74018 -2.93295 -0.02221 -0.15318 -1.95591 -0.07587 0 0 0 0 0 -0.05789 0.21289 0.03363 0 -0.31539 0 1.9342 -0.07614 0.66933 -5.04712
PHE_174 -7.05157 0.7417 4.41614 -1.04522 0.17737 0.48766 2.55586 -2.78056 -0.00985 -0.07204 -2.59348 0.1369 0 0 0 0 0 0.00862 0.44001 0 2.27387 -0.04845 0 1.0402 -0.0777 1.31967 -0.08086
LYS_175 -4.78393 0.27559 4.821 -0.4157 0.0698 0.21924 2.24879 -2.38609 -0 -0 -2.11806 -0.0942 0 0 0 0 0 -0.02496 0.00471 1.76115 0 -0.01602 0 -1.5107 -0.01465 0.90203 -1.06201
LEU_176 -8.15306 0.8059 3.38426 -0.68946 0.418 0.17846 2.52871 -2.61167 -0 -0 -1.8133 0.28705 0 0 0 0 0 0.06037 0.00053 2.95605 0 -0.29239 0 0.18072 -0.09345 0.41705 -2.43624
ILE_177 -9.56034 2.01311 3.08377 -0.55847 0.58969 0.11099 2.84997 -2.96373 -0.00626 -0.03231 -2.67001 0.08626 0 0 0 0 0 -0.05017 0.12808 0.52021 0 -0.42451 0 0.73287 -0.12677 0.73885 -5.53876
PHE_178 -5.89677 0.40943 4.57251 -1.05665 0.13198 0.41289 2.58148 -2.68932 -0.00781 -0.04567 -2.98648 0.0254 0 0 0 0 0 0.02671 0.00613 0 1.78679 -0.47938 0 1.0402 0.05942 0.66442 -1.44472
ILE_179 -6.39641 0.40865 3.71465 -0.48631 0.34521 0.09654 2.13549 -2.48832 -0.01532 -0.1468 -1.47552 0.10739 0 0 0 0 0 -0.03631 0.03474 0.47915 0 -0.40653 0 0.73287 0.11931 0.3873 -2.89023
GLY_180 -5.09488 0.25122 4.37182 -5e-05 0 0 2.14936 -2.56244 -0 -0 -1.59815 -0.39768 0 0 0 0 0 -0.0632 0 0 0 0.34751 0 0.83697 0.59288 0.2061 -0.96054
SER_181 -5.34794 0.21718 5.75831 -0.02753 0 0.06289 3.05274 -2.79902 -0.00571 -0.10172 -3.34221 -0.59753 0 0 0 -0.60526 0 -0.01471 0.00154 0.60441 0 0.35474 0.61635 -0.77834 0.68029 0.1326 -2.1389
ALA_182 -4.19136 0.16481 3.60335 -0.02211 0 0 2.28901 -2.27055 -0.00626 -0.03231 -2.72795 -0.33443 0 0 0 0 0 0.01419 0 0 0 -0.26334 0 1.8394 -0.04286 0.26973 -1.71068
VAL_183 -6.30303 0.52702 4.76359 -0.30879 0.1983 0.06962 2.69515 -2.81347 -0.00781 -0.04567 -2.46622 -0.14551 0 0 0 0 0 -0.04281 0.00042 0.08663 0 -0.37135 0 1.9342 -0.22883 0.32713 -2.13143
SER_184 -6.48597 0.24039 5.84021 -0.02908 9e-05 0.02072 2.87025 -3.11591 -0.003 -0.05581 -3.01067 -0.21175 0 0 0 -0.34686 0 0.08949 0.09357 0.49913 0 0.29802 2.07868 -0.77834 -0.04441 0.35779 -1.69345
GLU_185 -6.58703 0.60914 5.87428 -0.34592 0.09872 0.39569 2.74246 -3.11532 -0.00571 -0.10172 -2.86185 -0.58633 0 0 0 0 0 -0.02883 0.00431 0 3.28561 -0.12705 0 -2.7348 -0.19938 0.41485 -3.26888
SER_186 -4.82799 0.33468 5.49962 -0.02784 0 0.06477 2.77374 -2.68699 -0 -0 -2.74343 -0.61069 0 0 0 0 0 0.02047 4e-05 0.7543 0 0.34114 0.60283 -0.77834 -0.07771 0.28382 -1.07758
THR_187 -5.85871 0.41452 4.31717 -0.19951 0.08355 0.0713 2.72683 -2.60831 -0 -0 -2.49037 -0.10741 0 0 0 0 0 0.10432 0.00413 0.06554 0 0.00995 2.30948 -1.0874 0.14683 0.25208 -1.846
ALA_188 -4.96581 0.48635 3.86553 -0.02364 0 0 2.37304 -2.50083 -0 -0 -2.00785 -0.3777 0 0 0 0 0 0.09445 0 0 0 -0.31877 0 1.8394 -0.27503 0.40039 -1.41047
ILE_189 -6.52934 0.62733 5.62285 -0.50059 0.38147 0.10256 3.29723 -2.97335 -0 -0 -2.69518 -0.06645 0 0 0 0 0 0.07849 0.01907 0.53508 0 -0.44029 0 0.73287 -0.32143 0.51512 -1.61457
TYR_190 -8.34266 0.77786 4.23304 -0.67559 0.0438 0.29251 2.83919 -2.86707 -0 -0 -2.46843 -0.27534 0 0 0 0 0 0.24355 0.38957 0 2.71446 0.18727 7e-05 1.2797 -0.13763 0.64587 -1.11982
GLY_191 -5.13966 0.57255 5.05714 -5e-05 0 0 2.7371 -2.75598 -0 -0 -2.66769 -0.43502 0 0 0 0 0 -0.04497 0 0 0 0.28658 0 0.83697 0.39013 0.46712 -0.69578
LEU_192 -7.26473 0.65561 4.22067 -0.71208 0.25796 0.29442 2.66877 -2.65061 -0 -0 -2.3645 0.12134 0 0 0 0 0 -0.02002 0.04995 0.94084 0 -0.22831 0 0.18072 0.44806 0.28698 -3.11493
LEU_193 -6.00328 0.39207 4.88381 -0.46637 0.18025 0.1014 2.74986 -2.65125 -0 -0 -2.34638 0.22235 0 0 0 0 0 0.09874 0.02974 0.40825 0 -0.25779 0 0.18072 -0.22575 0.30868 -2.39495
ILE_194 -10.0164 1.37018 4.18159 -0.51065 0.33216 0.10721 2.9976 -3.07166 -0 -0 -2.52543 -0.08126 0 0 0 0 0 -0.06115 0.02763 0.60624 0 -0.43455 0 0.73287 -0.15051 0.57109 -5.92505
SER_195 -7.46061 0.36323 6.47263 -0.02723 0 0.06246 3.5802 -3.31797 -0.01202 -0.07432 -2.56598 -0.55813 0 0 0 0 0 0.16277 0.02027 0.81991 0 0.3322 0.6191 -0.77834 0.05087 0.60386 -1.7071
PHE_196 -6.12316 0.84086 4.90814 -1.09268 0.1608 0.45874 2.85181 -2.76488 -0 -0 -2.79022 0.03886 0 0 0 0 0 -0.01523 0.13349 0 1.81226 -0.43325 0 1.0402 0.06629 0.53211 -0.37586
ILE_197 -6.28053 0.38046 4.39898 -0.49272 0.43732 0.09926 2.41267 -2.5815 -0 -0 -1.67793 0.03082 0 0 0 0 0 0.00437 0.0227 0.5438 0 -0.41042 0 0.73287 0.01476 0.58684 -1.77826
LEU_198 -10.239 1.35579 3.66625 -0.4403 0.09482 0.09034 3.20549 -3.33291 -0 -0 -2.5383 0.24729 0 0 0 0 0 0.02306 0.33049 0.42054 0 -0.26102 0 0.18072 -0.11029 0.88901 -6.41807
ILE_199 -8.16679 1.49753 3.48579 -0.60398 0.40979 0.17682 2.93378 -2.97897 -0 -0 -2.10636 0.24694 0 0 0 0 0 -0.00951 0.00361 1.61955 0 -0.08002 0 0.73287 -0.15777 1.06303 -1.93369
PHE_200 -5.08921 0.46934 3.89598 -0.85427 0.04148 0.2553 2.0398 -2.27132 -0 -0 -1.64896 -0.06794 0 0 0 0 0 0.19683 0.00036 0 1.78381 -0.49808 0 1.0402 0.03426 0.57704 -0.0954
VAL_201 -5.58704 0.6909 3.65175 -0.32238 0.47775 0.07442 2.24798 -2.4294 -0 -0 -1.37927 -0.32286 0 0 0 0 0 0.00746 0.02465 0.18051 0 -0.31612 0 1.9342 0.00966 0.57426 -0.48352
ALA_202 -6.53341 1.24688 2.58246 -0.02133 0 0 2.43886 -2.61393 -0.05104 -0.21181 -1.50709 -0.33376 0 0 -0.32471 0 0 -0.04444 0 0 0 -0.24683 0 1.8394 -0.13466 0.79978 -3.11564
GLY_203 -2.15756 0.17399 2.58879 -5e-05 0 0 0.90709 -1.33293 -0 -0 -1.41924 -0.39739 0 0 0 0 0 -0.09447 0 0 0 0.17564 0 0.83697 -0.01534 0.56541 -0.1691
ALA:CtermProteinFull_204 -2.62975 0.47147 4.59636 -0.03508 0.00993 0 2.25369 -2.11419 -0.01532 -0.0876 -4.71292 0.00823 0 0 -0.23915 0 0 0 0 0 0 0 0 1.8394 0.06095 0.58778 -0.00621
MET:NtermProteinFull_205 -6.06845 0.50166 3.88175 -0.39439 0.1357 0.1299 2.87467 -2.11499 -0 -0 -3.30109 1.21288 0 0 -1.69346 0 0 0.03355 0.02414 1.32909 0 0 0 0.60916 0 0.13599 -2.70389
GLU_206 -3.28269 0.1425 4.84468 -0.45065 0.31782 1.44637 1.84099 -2.08549 -0.02776 -0.17482 -2.22387 -3.04579 0 0 -0.53144 0 0 -0.02925 0.02882 0 4.00562 -0.28576 0 -2.7348 -0.31284 0.30489 -2.25346
HIS_207 -5.95572 0.54841 6.15487 -0.42362 0.08766 0.39335 2.60649 -2.87459 -0.04357 -0.318 -2.35989 -0.54518 0 0 -1.16369 0 0 -0.04071 0.03772 0 2.68809 0.01954 0 -0.45461 -0.41714 0.36883 -1.69172
VAL_208 -7.02877 0.54447 3.20156 -0.30622 0.24048 0.06956 1.9866 -2.34592 -0.01291 -0.08987 -0.99037 -0.1201 0 0 0 0 0 -0.0419 0.02862 0.06917 0 -0.28646 0 1.9342 -0.1646 0.33852 -2.97394
ASN_209 -6.54073 0.64175 5.29665 -0.3243 0.01585 0.63123 2.63766 -2.93494 -0.00846 -0.07604 -1.91582 -0.1358 0 0 0 0 0 0.0323 0.12853 0 2.39167 0.5621 0 -0.93687 0.33362 0.36706 0.16548
GLU_210 -4.83293 0.19234 6.0108 -0.22137 0.03677 0.31921 2.47469 -2.75327 -0.0124 -0.12711 -2.85585 -0.61091 0 0 0 0 0 -0.04308 0.01242 0 3.01762 -0.19851 0 -2.7348 0.13784 0.35688 -1.83167
ILE_211 -9.98536 1.66444 4.57629 -0.53916 0.55301 0.10601 3.42647 -3.38451 -0.01882 -0.0899 -2.50403 0.15823 0 0 0 0 0 0.15128 0.16183 0.4519 0 -0.46335 0 0.73287 -0.1031 0.71684 -4.38903
LEU_212 -6.18558 0.60032 3.18203 -0.49652 0.25417 0.1124 2.12458 -2.35429 -0.00406 -0.02612 -2.10401 0.2342 0 0 0 0 0 0.0389 0.06779 0.4377 0 -0.25738 0 0.18072 0.03685 0.90564 -3.25269
ALA_213 -5.30884 0.37444 3.10417 -0.02148 0 0 2.17854 -2.45216 -0.01291 -0.08987 -2.06096 -0.34865 0 0 0 0 0 -0.04335 0 0 0 -0.13785 0 1.8394 -0.24887 0.45171 -2.77669
THR_214 -5.50745 0.31364 5.37935 -0.20527 0.15415 0.07463 3.07334 -2.78153 -0.00035 -0.00243 -3.52101 -0.05391 0 0 0 0 0 0.01438 0.00149 0.0619 0 -0.01939 2.2879 -1.0874 0.03541 0.3168 -1.46576
VAL_215 -8.33296 1.03642 3.59437 -0.26986 0.17055 0.04432 3.04385 -3.04324 -0.00309 -0.01848 -2.14091 0.32914 0 0 0 0 0 0.04868 0.20509 0.9162 0 -0.06734 0 1.9342 0.07722 0.60888 -1.86697
GLY_216 -4.66754 0.77154 4.48471 -5e-05 0 0 2.54493 -2.50415 -0.03947 -0.21717 -2.84223 -0.41889 0 0 0 0 0 -0.08638 0 0 0 0.25845 0 0.83697 0.44067 0.60513 -0.83347
VAL_217 -6.3792 0.68187 5.19566 -0.31748 0.24158 0.07322 2.75216 -2.96741 -0 -0 -2.08142 -0.14572 0 0 0 0 0 -0.04875 0.0148 0.1306 0 -0.19334 0 1.9342 0.43657 0.3504 -0.32227
ILE_218 -5.93095 0.31019 3.48305 -0.49629 0.32474 0.10143 1.61824 -2.26626 -0.0076 -0.05207 -1.14992 0.00384 0 0 0 0 0 -0.00833 0.03041 0.78724 0 -0.20982 0 0.73287 -0.04743 0.38188 -2.39479
LEU_219 -7.82906 0.84993 5.71103 -0.51741 0.44517 0.12712 3.16342 -3.30776 -0.00684 -0.04825 -3.59131 0.26001 0 0 0 0 0 0.00181 0.18006 0.35707 0 -0.27285 0 0.18072 -0.01605 0.72668 -3.58651
GLN_220 -8.4102 0.7877 7.7627 -0.68865 0.11487 0.71359 4.0007 -3.66179 -0.02098 -0.12941 -3.77164 -0.33307 0 0 0 0 0 0.04748 0.09467 0 3.0193 -0.25044 0 -0.18838 -0.27055 0.82805 -0.35606
GLN_221 -3.83207 0.35276 4.04568 -0.2645 0.0358 0.20988 1.40281 -1.97677 -0.02012 -0.15831 -1.49546 -0.49162 0 0 0 0 0 0.09568 0.13721 0 2.89529 -0.09363 0 -0.18838 -0.40433 0.52798 0.77789
THR_222 -5.00197 0.59864 5.06324 -0.21536 0.30545 0.0808 2.71821 -2.48832 -0 -0 -1.77991 -0.58492 0 0 0 0 0 0.11089 0.0282 0.65679 0 -0.49783 2.31172 -1.0874 -0.1492 0.39773 0.46674
GLN_223 -8.00454 0.60476 7.96322 -0.26346 0.04974 0.20352 3.02629 -3.70372 -0.00839 -0.13224 -2.86143 -0.49951 0 0 0 -0.50011 0 0.10512 0.00783 0 2.78382 -0.25811 0 -0.18838 -0.14822 0.64243 -1.18138
THR_224 -5.79377 0.67115 5.37226 -0.1921 0.08299 0.06757 2.9133 -2.81902 -0.02014 -0.20953 -3.06037 -0.06819 0 0 0 0 0 0.02637 0.0618 0.0672 0 0.04128 2.26991 -1.0874 -0.08096 0.69882 -1.05882
THR_225 -5.11958 0.6039 4.89778 -0.19617 0.12534 0.07119 2.32887 -2.63103 -0.01741 -0.12283 -1.8037 -0.44008 0 0 0 0 0 -0.00986 0.00139 0.07171 0 -0.00712 2.27823 -1.0874 0.15734 0.39585 -0.50358
GLN_226 -8.50239 0.78215 7.90727 -0.38344 0.08442 0.23895 3.80118 -3.85619 -0.0151 -0.22496 -3.586 -0.49473 0 0 0 -1.50382 0 0.04503 0.10533 0 3.1151 0.05147 0 -0.18838 0.20211 0.40452 -2.01748
ASP_227 -5.21437 0.2106 6.0879 -0.11627 0.00967 0.36661 2.50918 -2.94693 -0 -0 -3.47676 -0.29595 0 0 0 -0.80336 0 -0.0503 0.13866 0 2.13136 -0.25972 0 -2.3716 0.05545 0.55958 -3.46626
VAL_228 -7.68315 0.82506 4.13504 -0.31081 0.19535 0.07093 3.27532 -3.22484 -0.01108 -0.10593 -2.38047 -0.20686 0 0 0 0 0 -0.01472 0.0107 0.1058 0 -0.40184 0 1.9342 -0.0911 0.66905 -3.20936
ASN_229 -5.81849 0.40055 4.7604 -0.17813 0.04195 0.2802 2.49496 -2.72242 -0.01029 -0.0557 -2.30941 -0.33555 0 0 0 0 0 -0.05568 0.07584 0 1.4974 0.16987 0 -0.93687 0.00421 0.58831 -2.10884
ALA_230 -6.29428 0.84256 4.4757 -0.01898 0 0 2.29372 -3.09285 -0.01162 -0.08395 -1.76615 -0.32899 0 0 0 0 0 0.01025 0 0 0 0.14401 0 1.8394 0.16568 0.34855 -1.47695
SER_231 -5.7701 0.5155 5.40904 -0.0231 0 0.02167 2.36641 -2.82843 -0 -0 -2.44345 -0.24714 0 0 0 0 0 -0.00237 0.00215 0.45366 0 0.32315 0.63093 -0.77834 0.22751 0.2789 -1.86402
ALA_232 -6.15902 0.35256 4.19726 -0.02182 0 0 3.05689 -2.92738 -0 -0 -2.30631 -0.33801 0 0 0 0 0 -0.00583 0 0 0 -0.18155 0 1.8394 -0.09791 0.30926 -2.28246
LYS_233 -9.43629 1.19959 9.16611 -0.30503 0.03143 0.13493 4.47599 -4.46579 -0.04487 -0.20798 -6.65878 -0.03823 0 0 -0.23949 0 0 0.22182 0.13628 1.81466 0 -0.04487 0 -1.5107 -0.29107 0.49029 -5.572
LEU_234 -8.61919 0.80827 4.65074 -0.64915 0.12095 0.20842 2.56223 -3.1801 -0.01023 -0.05432 -1.84956 0.06054 0 0 0 0 0 0.05753 0.26675 0.76232 0 -0.14286 0 0.18072 0.02201 0.67178 -4.13315
GLY_235 -5.82672 0.71858 5.12768 -5e-05 0 0 2.39764 -2.91139 -0.00488 -0.02966 -2.69644 -0.41581 0 0 0 0 0 -0.00458 0 0 0 0.4792 0 0.83697 0.58007 0.46474 -1.28466
ALA_236 -7.11636 1.30224 3.55138 -0.02209 0 0 2.94026 -3.16123 -0 -0 -2.4351 -0.32996 0 0 0 0 0 0.00101 0 0 0 -0.33332 0 1.8394 0.17272 0.47313 -3.11792
TYR_237 -12.3998 2.60138 4.04742 -0.58647 0.01552 0.26763 3.23777 -4.014 -0 -0 -3.28236 -0.25751 0 0 -0.29215 0 0 0.01107 0.02538 0 2.6692 0.02635 0.51495 1.2797 -0.2679 0.89824 -5.50555
ILE_238 -7.11651 0.18255 4.21269 -0.49298 0.29428 0.10178 2.55648 -2.7189 -0.01178 -0.08939 -2.09193 -0.05247 0 0 0 0 0 -0.07064 0.01155 0.60061 0 -0.45475 0 0.73287 -0.02774 0.84724 -3.58702
GLY_239 -5.43747 0.32091 5.20412 -5e-05 0 0 2.84341 -2.86175 -0 -0 -3.98746 -0.41488 0 0 0 0 0 -0.06876 0 0 0 0.18978 0 0.83697 0.57881 0.35706 -2.43929
ALA_240 -6.26536 0.32821 3.75397 -0.02127 0 0 2.53818 -2.69886 -0.00488 -0.02966 -1.64538 -0.36815 0 0 0 0 0 0.06435 0 0 0 -0.31034 0 1.8394 0.33707 0.19788 -2.28485
GLY_241 -5.53625 0.81766 4.89525 -5e-05 0 0 2.30623 -2.8269 -0 -0 -1.23205 -0.40554 0 0 0 0 0 -0.07469 0 0 0 0.30786 0 0.83697 0.2645 0.23685 -0.41015
VAL_242 -7.69409 1.08032 3.77746 -0.31556 0.32017 0.07334 2.59738 -3.07387 -0.00013 -0.00039 -2.42193 -0.32322 0 0 0 0 0 -0.06096 0.05117 0.20979 0 -0.21098 0 1.9342 0.39925 0.34642 -3.31162
THR_243 -8.34618 1.17889 6.2865 -0.2022 0.18887 0.07309 4.1314 -3.57232 -0 -0 -3.97872 -0.05155 0 0 0 0 0 -0.02626 0.01436 0.0761 0 0.0706 2.29964 -1.0874 0.07196 0.44474 -2.42849
MET_244 -8.93514 1.12674 4.26742 -0.77298 0.29054 0.24065 2.24086 -2.67866 -0.01421 -0.1327 -1.85733 -0.03744 0 0 0 0 0 -0.08079 0.07046 0.8626 0 -0.03272 0 0.60916 0.04183 0.81006 -3.98165
ILE_245 -6.98655 1.15523 2.72431 -0.51461 0.29005 0.12898 2.69607 -2.50251 -0 -0 -1.90985 0.10649 0 0 0 0 0 0.09805 0.07113 0.42368 0 0.72918 0 0.73287 -0.10958 1.3419 -1.52516
ALA_246 -4.90613 1.06557 3.54885 -0.02507 0.00024 0 2.82504 -2.4082 -0.00218 -0.03186 -2.82493 -0.40981 0 0 0 0 0 -0.09117 0 0 0 -0.11092 0 1.8394 -0.29587 0.9263 -0.90074
GLY_247 -4.0981 1.06575 4.12384 -5e-05 0 0 2.73721 -2.26308 -0 -0 -2.68145 -0.42775 0 0 0 0 0 -0.17746 0 0 0 0.30016 0 0.83697 -0.0984 0.40047 -0.28189
SER_248 -4.45819 0.49603 5.33591 -0.03049 0 0.053 2.87409 -2.59651 -0.02062 -0.20545 -1.9777 -1.05288 0 0 0 0 0 0.00278 0.13507 0.16146 0 -0.2522 0.63946 -0.77834 -0.07571 0.37432 -1.37596
THR_249 -7.58532 0.99956 5.78497 -0.20402 0.15338 0.07398 3.21127 -3.32994 -0.01446 -0.21606 -3.53767 -0.08769 0 0 0 0 0 -0.01168 0.0006 0.07799 0 0.04703 2.31224 -1.0874 -0.24465 0.44461 -3.21326
VAL_250 -8.18999 1.02168 4.04544 -0.31629 0.23895 0.06969 2.85891 -3.12305 -0.00138 -0.00467 -2.0907 -0.15141 0 0 0 0 0 -0.03561 0.04317 0.17039 0 -0.39692 0 1.9342 0.06059 0.53325 -3.33375
GLY_251 -5.47797 0.42326 4.85153 -5e-05 0 0 2.40706 -2.81668 -0.00614 -0.09359 -1.81952 -0.40363 0 0 0 0 0 -0.09878 0 0 0 0.06408 0 0.83697 0.65573 0.32042 -1.1573
ILE_252 -7.42493 0.64284 4.27689 -0.50251 0.40553 0.0994 2.21115 -2.85518 -0.00784 -0.05939 -1.92412 0.06538 0 0 0 0 0 -0.06498 0.0151 0.53508 0 -0.49203 0 0.73287 0.6916 0.26954 -3.3856
GLY_253 -5.08941 0.35943 5.10532 -5e-05 0 0 2.63875 -2.76091 -0.01193 -0.05386 -2.33685 -0.39889 0 0 0 0 0 -0.08505 0 0 0 -0.10049 0 0.83697 0.80478 0.2486 -0.84359
GLN_254 -9.74734 0.83418 7.64079 -0.27287 0.03653 0.19259 4.55727 -4.10372 -0.00642 -0.0776 -3.5782 -0.44087 0 0 0 -0.92861 0 0.00199 0.28579 0 2.73516 -0.23943 0 -0.18838 0.59297 0.33427 -2.37189
GLY_255 -5.16946 0.48086 4.85478 -5e-05 0 0 2.49301 -2.69971 -0.00138 -0.00467 -2.76114 -0.42053 0 0 0 0 0 -0.08771 0 0 0 0.00908 0 0.83697 0.51783 0.41067 -1.54146
TYR_256 -8.58057 0.43399 4.5872 -0.59329 0.02169 0.26007 2.80078 -3.0118 -0.00134 -0.04416 -2.23794 -0.22268 0 0 0 0 0 -0.03988 0.12639 0 2.54952 0.03982 0.06788 1.2797 0.66998 0.36612 -1.52852
ILE_257 -9.77232 1.05441 4.6409 -0.51122 0.42987 0.1027 2.86568 -3.39899 -0.00784 -0.05939 -1.74819 0.12585 0 0 0 0 0 -0.06709 0.01752 0.4622 0 -0.4662 0 0.73287 0.05632 0.49016 -5.05275
PHE_258 -11.3779 1.75077 3.11451 -0.668 0.05657 0.31314 3.13002 -3.22051 -0 -0 -2.2267 0.05636 0 0 0 0 0 0.20585 0.07384 0 2.25988 0.02335 0 1.0402 0.08141 0.77565 -4.61162
GLY_259 -4.90591 0.31183 4.90824 -5e-05 0 0 2.21995 -2.48462 -0.00095 -0.00284 -2.27769 -0.42481 0 0 0 0 0 0.00056 0 0 0 0.5551 0 0.83697 0.25936 0.66256 -0.34232
LYS_260 -8.0765 0.63904 8.45344 -0.39101 0.10677 0.24775 3.77996 -3.70885 -0.00478 -0.01942 -3.95332 0.2412 0 0 0 -0.2706 0 0.41876 0.12787 2.55129 0 -0.15776 0 -1.5107 0.06418 0.83958 -0.62308
ALA_261 -6.79649 1.72023 2.78972 -0.02232 0 0 3.13521 -2.80108 -0 -0 -1.55503 -0.36944 0 0 0 0 0 0.05215 0 0 0 -0.17722 0 1.8394 -0.28798 1.23221 -1.24065
VAL_262 -8.53485 1.40708 2.99869 -0.32014 0.26621 0.06736 2.92556 -2.95953 -0 -0 -2.26515 0.06195 0 0 0 0 0 -0.02082 0.27211 0.02247 0 -0.34969 0 1.9342 -0.04337 1.18633 -3.3516
GLU_263 -6.26572 0.2851 8.57628 -0.37119 0.13214 0.45379 4.39429 -3.71261 -0.00311 -0.03803 -5.81227 -0.65007 0 0 0 -1.57162 0 -0.02786 0.08295 0 3.43439 -0.18224 0 -2.7348 -0.16236 0.89926 -3.27369
ALA_264 -6.50805 0.52638 2.93025 -0.02215 0 0 2.48396 -2.7605 -0 -0 -2.65295 -0.35039 0 0 0 0 0 0.00636 0 0 0 -0.28774 0 1.8394 -0.43604 0.42701 -4.80444
ILE_265 -8.78855 1.17379 3.48664 -0.49669 0.35424 0.08706 2.25943 -2.97505 -0 -0 -0.38664 0.38694 0 0 0 0 0 0.11589 0.23768 1.0321 0 -0.09627 0 0.73287 -0.18653 0.68631 -2.37677
ALA_266 -4.61078 0.47796 2.16481 -0.02205 0 0 1.8323 -1.94664 -0.01633 -0.07817 -0.87753 -0.37 0 0 0 0 0 0.02341 0 0 0 -0.26558 0 1.8394 -0.2125 0.65599 -1.4057
ARG_267 -4.3479 0.19242 4.31846 -0.89273 0.18131 0.5561 1.89926 -1.90841 -0.0007 -0.00199 -2.05886 0.30772 0 0 0 -0.56519 0 -0.01957 0.09779 2.7545 0 0.0264 0 -1.2888 -0.10539 0.27631 -0.57928
ASN_268 -6.73241 1.03153 6.12791 -0.32781 0.10807 0.58935 3.46662 -3.14676 -0.03484 -0.22269 -2.60502 -0.69185 0 0 -1.88984 0 0 0.01475 0.00975 0 1.93987 -0.27303 0 -0.93687 0.06803 0.97515 -2.53009
PRO_269 -2.53369 0.45836 1.61525 -0.09179 0.00088 0.05773 0.69113 -0.63387 -0 -0 0.0687 0.66507 0 0 0 0 0 -0.16522 0.01209 0.60483 0 -0.54584 0 -2.4119 -0.22967 1.14857 -1.28936
GLU_270 -2.35833 0.33607 2.20767 -0.23602 0.05385 0.41393 0.99469 -1.03547 -0 -0 -0.39838 -0.46332 0 0 -0.90533 0 0 0.21784 0.00807 0 2.92155 0.2454 0 -2.7348 0.7791 0.63421 0.68074
VAL_271 -7.53752 1.08848 2.511 -0.39104 0.50389 0.10649 2.3307 -2.53227 -0 -0 -2.38395 -0.46357 0 0 0 0 0 0.06691 0.04455 2.00195 0 -0.14003 0 1.9342 0.97827 0.67312 -1.20882
GLU_272 -4.82359 0.37352 4.31053 -0.34135 0.08517 0.43092 1.713 -2.10679 -0.04842 -0.37196 -1.66219 -0.68802 0 0 0 0 0 -0.04942 0.1362 0 3.22692 -0.17826 0 -2.7348 -0.04108 0.47128 -2.29835
LYS_273 -2.53696 0.14955 3.10919 -0.30052 0.02534 0.13456 1.01335 -1.44387 -0 -0 -0.56137 -0.02584 0 0 0 0 0 -0.06098 0.00148 1.72204 0 -0.04203 0 -1.5107 -0.3535 0.2639 -0.41637
GLN_274 -5.81153 0.47263 4.83792 -0.28827 0.03326 0.23286 2.30109 -2.5518 -0.01726 -0.13546 -1.60256 -0.54312 0 0 0 0 0 0.13185 0.01419 0 3.26037 -0.14011 0 -0.18838 -0.33442 0.35468 0.02595
VAL_275 -9.58172 1.87536 2.54824 -0.30946 0.16445 0.0652 2.86384 -3.06167 -0 -0 -1.70719 -0.04606 0 0 0 0 0 -0.04801 0.152 0.02859 0 -0.29938 0 1.9342 -0.04334 0.68426 -4.78069
PHE_276 -6.88432 0.65206 4.46004 -1.0377 0.15967 0.47287 2.52161 -2.76907 -0.01357 -0.09481 -2.5628 0.12818 0 0 0 0 0 0.00617 0.21828 0 2.26363 -0.10358 0 1.0402 -0.04031 1.18927 -0.39419
LYS_277 -5.37181 0.27524 5.25906 -0.39859 0.05085 0.20518 2.25364 -2.5037 -0.03517 -0.16427 -1.92948 -0.11055 0 0 0 0 0 0.01591 0.01768 1.78614 0 -0.01056 0 -1.5107 -0.03763 0.83813 -1.37063
LEU_278 -9.73642 1.31024 2.87754 -0.48796 0.22596 0.10934 2.5683 -2.85073 -0.00015 -0.00131 -1.76519 0.25947 0 0 0 0 0 -0.03432 0.10572 0.44522 0 -0.24921 0 0.18072 -0.09646 0.43618 -6.70308
ILE_279 -9.78824 2.50196 3.39267 -0.59063 0.72002 0.11755 2.98494 -3.07609 -0.01044 -0.04412 -2.59419 0.10009 0 0 0 0 0 -0.06891 0.03585 0.53305 0 -0.45545 0 0.73287 -0.10947 1.15233 -4.46622
PHE_280 -5.97926 0.47369 4.50532 -1.05139 0.1308 0.40302 2.49562 -2.68042 -0.00781 -0.04398 -2.99988 0.01001 0 0 0 0 0 0.0059 0.00576 0 1.77265 -0.51466 0 1.0402 0.08501 1.06648 -1.28294
ILE_281 -5.97929 0.4256 3.94801 -0.48964 0.33875 0.09735 2.08576 -2.46646 -0.02281 -0.20923 -1.38162 0.09806 0 0 0 0 0 -0.02278 0.13961 0.45461 0 -0.38769 0 0.73287 0.21199 0.40277 -2.02414
GLY_282 -5.13656 0.23774 4.56962 -5e-05 0 0 2.3609 -2.63056 -0 -0 -1.66912 -0.38996 0 0 0 0 0 -0.07516 0 0 0 0.25898 0 0.83697 0.70036 0.22739 -0.70946
SER_283 -5.3239 0.25319 5.81241 -0.02877 0 0.06547 3.03652 -2.8243 -0.00752 -0.12126 -3.41138 -0.54712 0 0 0 -0.58175 0 -0.02284 0.00764 0.6502 0 0.35018 0.63851 -0.77834 0.69577 0.17152 -1.96576
ALA_284 -4.23856 0.22056 3.72686 -0.02217 0 0 2.38336 -2.32589 -0.01044 -0.04412 -2.75728 -0.33082 0 0 0 0 0 0.01196 0 0 0 -0.25776 0 1.8394 -0.07962 0.29086 -1.59367
VAL_285 -6.29291 0.44597 4.75354 -0.30335 0.17957 0.06854 2.76408 -2.79079 -0.00781 -0.04398 -2.73057 -0.13576 0 0 0 0 0 -0.05256 0.00442 0.08054 0 -0.3613 0 1.9342 -0.2362 0.30873 -2.41562
SER_286 -6.5319 0.32668 5.93396 -0.02903 2e-05 0.02065 2.89657 -3.15452 -0 -7e-05 -2.999 -0.15207 0 0 0 -0.13944 0 0.07273 0.07357 0.49141 0 0.30436 1.93989 -0.77834 -0.03059 0.35287 -1.40227
GLU_287 -6.40912 0.47599 5.74701 -0.35206 0.1038 0.41101 2.75506 -3.04507 -0.00737 -0.11995 -3.07952 -0.6093 0 0 0 0 0 -0.01134 0.00601 0 3.36345 -0.15454 0 -2.7348 -0.20009 0.40929 -3.45153
SER_288 -4.98125 0.30883 5.64552 -0.02794 0 0.06463 2.73979 -2.76832 -0 -0 -2.53849 -0.60438 0 0 0 0 0 0.0237 3e-05 0.78753 0 0.3295 0.6006 -0.77834 -0.13352 0.25857 -1.07355
THR_289 -5.87641 0.49665 4.77831 -0.19502 0.06887 0.06739 2.83853 -2.70776 -0 -0 -2.72318 -0.02672 0 0 0 0 0 0.12853 0.0001 0.06309 0 0.02317 2.30304 -1.0874 0.14438 0.27616 -1.42826
ALA_290 -5.32778 0.64272 4.09169 -0.02123 0 0 2.65642 -2.73506 -0 -0 -1.8225 -0.35232 0 0 0 0 0 -0.03311 0 0 0 -0.23483 0 1.8394 -0.12352 0.4514 -0.96871
ILE_291 -6.6806 0.55512 5.5053 -0.50363 0.40048 0.10523 3.06093 -2.98678 -0 -0 -2.63494 -0.10424 0 0 0 0 0 0.1048 0.03943 0.62438 0 -0.34334 0 0.73287 -0.20437 0.61471 -1.71464
TYR_292 -8.26609 0.8958 4.43437 -0.64758 0.07207 0.2928 2.94841 -3.02626 -0.00257 -0.0149 -2.78877 -0.2488 0 0 0 0 0 0.09003 0.10375 0 2.76853 0.00061 0.0002 1.2797 -0.10523 0.76913 -1.4448
GLY_293 -5.43676 0.42857 5.16332 -4e-05 0 0 2.75931 -2.81046 -0 -0 -3.01498 -0.42387 0 0 0 0 0 -0.08985 0 0 0 0.39592 0 0.83697 0.07352 0.54914 -1.5692
LEU_294 -8.39774 1.0191 4.64291 -0.48747 0.13353 0.09772 3.06472 -3.0193 -0 -0 -2.31226 0.0458 0 0 0 0 0 -0.01774 0.02564 3.37737 0 -0.20377 0 0.18072 0.184 0.43465 -1.23213
LEU_295 -5.61442 0.22561 4.82308 -0.46834 0.18365 0.10389 2.55763 -2.5654 -0 -0 -2.21032 0.2406 0 0 0 0 0 -0.00036 0.04067 0.35965 0 -0.27232 0 0.18072 -0.15395 0.43646 -2.13314
ILE_296 -9.34729 1.24413 4.22327 -0.51026 0.38244 0.10406 2.90546 -3.04392 -0 -0 -2.63895 0.00302 0 0 0 0 0 -0.05132 0.07415 0.53655 0 -0.43985 0 0.73287 -0.14366 0.49609 -5.47323
SER_297 -8.04488 0.84262 7.11022 -0.03043 2e-05 0.02112 3.85967 -3.61408 -0.0036 -0.02178 -3.51453 0.006 0 0 0 0 0 -0.0323 0.02829 0.53603 0 0.33439 1.74226 -0.77834 0.08181 0.82969 -0.6478
PHE_298 -7.11121 0.62486 3.99428 -0.63555 0.15531 0.29968 2.43328 -2.6227 -0 -0 -2.28081 -0.04756 0 0 0 0 0 0.15797 0.01077 0 2.61714 0.20174 0 1.0402 -0.05756 0.97887 -0.2413
ILE_299 -5.05653 0.34709 4.40359 -0.49032 0.38595 0.0966 2.28184 -2.33964 -0 -0 -1.56669 0.07757 0 0 0 0 0 -0.05697 0.03346 0.49484 0 -0.45727 0 0.73287 -0.09203 0.70343 -0.50221
LEU_300 -9.81851 1.04901 3.42046 -0.42064 0.06837 0.087 3.12518 -3.13852 -0 -0 -2.48157 0.21921 0 0 0 0 0 -0.0379 0.29302 0.28569 0 -0.29678 0 0.18072 -0.14813 0.83289 -6.78049
ILE_301 -8.49813 1.6061 3.66973 -0.52847 0.49182 0.10673 2.79829 -2.99737 -0 -0 -2.45333 -0.00586 0 0 0 0 0 -0.0313 0.17243 0.67961 0 -0.42661 0 0.73287 -0.20718 1.00223 -3.88844
PHE_302 -4.16513 0.28591 4.03383 -1.04961 0.11939 0.40977 1.93298 -2.26031 -0.00103 -0.00688 -1.25003 -0.00941 0 0 0 0 0 0.12072 0.08917 0 1.77991 -0.51738 0 1.0402 0.13711 0.67989 1.36911
VAL_303 -5.99512 0.75727 3.67713 -0.32258 0.36883 0.0759 2.09408 -2.5336 -0 -0 -1.17321 -0.42919 0 0 0 0 0 -0.0318 0.0082 0.15834 0 -0.29406 0 1.9342 0.08402 0.85298 -0.76863
ALA_304 -6.50372 1.19852 2.64546 -0.02054 0 0 2.43633 -2.64816 -0.05051 -0.22523 -1.57529 -0.3358 0 0 -0.29215 0 0 -0.01753 0 0 0 -0.20513 0 1.8394 -0.12854 0.92781 -2.95509
GLY_305 -2.26745 0.18627 2.66388 -6e-05 0 0 0.99728 -1.39489 -0 -0 -1.64343 -0.393 0 0 0 0 0 -0.08922 0 0 0 0.21141 0 0.83697 -0.02806 0.52762 -0.39268
ALA:CtermProteinFull_306 -2.92032 0.49698 4.62898 -0.03454 0.00777 0 2.29708 -2.19897 -0.01742 -0.10665 -4.70146 0.00973 0 0 -0.23949 0 0 0 0 0 0 0 0 1.8394 0.02661 0.54047 -0.37181
MET:NtermProteinFull_307 -6.41393 0.54578 4.06053 -0.41131 0.16905 0.1337 3.142 -2.22561 -0 -0 -3.61771 1.21979 0 0 -1.68022 0 0 0.08089 0.02096 1.36621 0 0 0 0.60916 0 0.27799 -2.72272
GLU_308 -3.29829 0.14957 4.76259 -0.44836 0.32069 1.43667 1.91539 -2.06773 -0.02628 -0.16394 -2.29773 -3.08121 0 0 -0.50754 0 0 -0.02995 0.02595 0 3.93604 -0.30991 0 -2.7348 -0.33279 0.4675 -2.28412
HIS_309 -6.08729 0.56159 6.31346 -0.43588 0.10184 0.41699 2.54309 -2.93191 -0.04094 -0.30959 -2.32368 -0.54403 0 0 -1.16202 0 0 -0.05001 0.0192 0 2.67636 -0.04974 0 -0.45461 -0.45412 0.45836 -1.75294
VAL_310 -7.13782 0.57884 3.44244 -0.30628 0.21414 0.0696 2.45707 -2.45095 -0.01069 -0.07089 -1.47229 -0.19597 0 0 0 0 0 -0.05476 0.01141 0.1253 0 -0.3108 0 1.9342 -0.18554 0.46339 -2.89961
ASN_311 -6.73119 0.68718 5.18187 -0.30228 0.01106 0.59197 2.73133 -2.96417 -0.00835 -0.09001 -1.89307 -0.18858 0 0 0 0 0 -0.00421 0.33591 0 2.39219 0.56718 0 -0.93687 0.31205 0.42908 0.12109
GLU_312 -5.05888 0.27316 6.1585 -0.21895 0.03184 0.31 2.53644 -2.84292 -0.02212 -0.20921 -3.05566 -0.6014 0 0 0 0 0 -0.02398 0.00495 0 3.0178 -0.20366 0 -2.7348 0.1162 0.35495 -2.16776
ILE_313 -9.73828 1.37404 4.90715 -0.53508 0.49955 0.10664 3.45043 -3.36893 -0.01471 -0.0577 -2.5718 0.0884 0 0 0 0 0 0.00089 0.10894 0.47632 0 -0.4903 0 0.73287 -0.16885 0.60839 -4.59203
LEU_314 -5.79828 0.47415 3.51075 -0.47469 0.21872 0.10743 2.05735 -2.2475 -0 -0 -2.39935 0.207 0 0 0 0 0 0.03028 0.02361 0.41644 0 -0.26045 0 0.18072 -0.03781 0.75122 -3.24042
ALA_315 -5.0824 0.29047 3.45418 -0.02136 0 0 2.24181 -2.42686 -0.01069 -0.07089 -2.0783 -0.33395 0 0 0 0 0 -0.03488 0 0 0 -0.00985 0 1.8394 -0.14093 0.38908 -1.99518
THR_316 -5.4908 0.40074 5.42281 -0.20544 0.13276 0.07474 3.04755 -2.7682 -0 -0 -3.6077 -0.08317 0 0 0 0 0 -0.01463 0.00058 0.07188 0 -0.0217 2.2944 -1.0874 0.12436 0.22781 -1.4814
VAL_317 -8.00224 0.78389 3.79633 -0.30806 0.21731 0.06953 2.79425 -2.98206 -0 -0 -2.25344 -0.11747 0 0 0 0 0 -0.04409 0.00399 0.06605 0 -0.33045 0 1.9342 0.09686 0.27964 -3.99575
GLY_318 -4.35363 0.57824 4.27782 -5e-05 0 0 2.41077 -2.3981 -0.01471 -0.0577 -2.65953 -0.41249 0 0 0 0 0 -0.10261 0 0 0 0.20244 0 0.83697 0.54611 0.34773 -0.79874
VAL_319 -6.08894 0.61578 4.99855 -0.31577 0.23252 0.07308 2.66537 -2.86711 -0 -0 -2.08351 -0.19255 0 0 0 0 0 -0.06343 0.0061 0.1124 0 -0.24541 0 1.9342 0.49578 0.34865 -0.37427
ILE_320 -6.0799 0.40532 3.43074 -0.50346 0.35809 0.10273 1.68003 -2.28263 -0.01146 -0.08796 -1.11644 -0.00149 0 0 0 0 0 -0.04105 0.02756 0.73239 0 -0.2634 0 0.73287 -0.08931 0.36396 -2.64341
LEU_321 -8.38135 0.88382 5.23139 -0.51739 0.43133 0.12845 3.20237 -3.25096 -0.00031 -0.00207 -3.47467 0.26195 0 0 0 0 0 0.02349 0.38793 0.29777 0 -0.27637 0 0.18072 -0.08308 0.63366 -4.32335
GLN_322 -9.10899 0.81716 9.06214 -0.86808 0.11675 0.92522 4.60851 -4.19777 -0.0063 -0.04873 -5.02509 -0.85046 0 0 0 -1.36765 0 0.05072 0.0859 0 2.93385 -0.26164 0 -0.18838 -0.29151 0.63476 -2.9796
GLN_323 -3.83345 0.36668 4.11293 -0.26516 0.03251 0.20889 1.43446 -1.99395 -0.0184 -0.13305 -1.49667 -0.522 0 0 0 0 0 0.14309 0.16404 0 2.9308 -0.06715 0 -0.18838 -0.36819 0.41957 0.92658
THR_324 -5.10439 0.63481 5.14304 -0.2091 0.19093 0.07829 2.74888 -2.51288 -0 -0 -2.08985 -0.48745 0 0 0 0 0 0.00853 0.01542 0.38087 0 -0.28073 2.30482 -1.0874 0.02273 0.41868 0.17521
GLN_325 -7.47877 0.59571 7.46725 -0.25478 0.02814 0.18113 2.94879 -3.49843 -0.01306 -0.22057 -1.46226 -0.4266 0 0 0 0 0 -0.04989 0.00684 0 2.74665 -0.22875 0 -0.18838 -0.00198 0.31485 0.46588
THR_326 -6.57422 0.55406 6.24711 -0.1894 0.07352 0.06495 3.4443 -3.17797 -0.00935 -0.12949 -3.72698 -0.01625 0 0 0 -0.24175 0 0.0229 0.14891 0.06099 0 0.03653 2.25561 -1.0874 -0.0272 0.47678 -1.79434
THR_327 -4.96722 0.48137 4.93254 -0.19857 0.14126 0.07323 2.19658 -2.60385 -0.02015 -0.11873 -1.8011 -0.49118 0 0 0 0 0 -0.00898 0.00147 0.0829 0 -0.00098 2.27996 -1.0874 0.18433 0.45045 -0.47407
GLN_328 -7.96901 0.60812 7.35802 -0.38895 0.09785 0.25106 3.37015 -3.59632 -0.01425 -0.19801 -2.81993 -0.51853 0 0 0 -0.80336 0 0.10259 0.11148 0 3.14605 0.02664 0 -0.18838 0.14793 0.42994 -0.8469
ASP_329 -5.03288 0.20943 5.91402 -0.11378 0.00853 0.35874 2.56165 -2.87843 -0 -0 -3.28883 -0.30186 0 0 0 -0.80457 0 -0.04544 0.12492 0 2.12224 -0.26457 0 -2.3716 0.01144 0.64379 -3.14719
VAL_330 -7.40601 0.70661 4.02228 -0.31015 0.19827 0.07135 3.17531 -3.13558 -0.00854 -0.08865 -2.23174 -0.20786 0 0 0 0 0 -0.04137 0.00638 0.0912 0 -0.39204 0 1.9342 -0.10269 0.61978 -3.09926
ASN_331 -5.66406 0.3411 4.5743 -0.17549 0.027 0.27549 2.45717 -2.65974 -0.0059 -0.0334 -2.37862 -0.33484 0 0 0 0 0 -0.05704 0.0373 0 1.54605 0.22045 0 -0.93687 0.00551 0.50943 -2.25217
ALA_332 -6.22579 0.78879 4.35512 -0.0194 0 0 2.25083 -3.03569 -0.01556 -0.11287 -1.7848 -0.33167 0 0 0 0 0 0.0009 0 0 0 0.06748 0 1.8394 0.09657 0.3313 -1.79538
SER_333 -5.79519 0.49818 5.45092 -0.02302 0 0.02163 2.39647 -2.84596 -0 -0 -2.4556 -0.23773 0 0 0 0 0 0.01575 0.00432 0.44742 0 0.32642 0.64165 -0.77834 0.16657 0.2878 -1.8787
ALA_334 -5.99215 0.31107 4.1774 -0.02164 0 0 3.00165 -2.88059 -0 -0 -2.34284 -0.34458 0 0 0 0 0 0.01069 0 0 0 -0.19265 0 1.8394 -0.09269 0.31447 -2.21247
LYS_335 -9.03853 1.2023 8.90364 -0.30309 0.03103 0.13264 4.37278 -4.34506 -0.04647 -0.21525 -6.60804 -0.04899 0 0 -0.21843 0 0 0.16837 0.14478 1.81527 0 -0.04247 0 -1.5107 -0.298 0.50902 -5.3952
LEU_336 -8.72469 0.85537 4.60885 -0.63689 0.10616 0.20182 2.62502 -3.1823 -0.0059 -0.0334 -1.95952 0.04991 0 0 0 0 0 0.08154 0.1678 0.76872 0 -0.14546 0 0.18072 0.00815 0.70685 -4.32725
GLY_337 -5.93736 0.81035 5.22148 -5e-05 0 0 2.41259 -2.96461 -0.0071 -0.03846 -2.65265 -0.40875 0 0 0 0 0 -0.01448 0 0 0 0.45601 0 0.83697 0.58864 0.46351 -1.23393
ALA_338 -7.30273 0.95349 3.51236 -0.0215 0 0 3.06074 -3.19131 -0 -0 -2.57253 -0.34162 0 0 0 0 0 0.01733 0 0 0 -0.36501 0 1.8394 0.191 0.37696 -3.84342
TYR_339 -12.7747 2.85691 4.38433 -0.57995 0.0148 0.26107 3.45115 -4.22083 -0 -0 -3.33077 -0.24129 0 0 -0.2909 0 0 -0.00671 0.03251 0 2.66881 -0.00103 0.6171 1.2797 -0.23583 0.85891 -5.25672
ILE_340 -7.27886 0.20511 4.1067 -0.49469 0.30203 0.10117 2.58217 -2.71685 -0.01224 -0.08882 -2.07272 -0.02535 0 0 0 0 0 -0.04247 0.02118 0.55843 0 -0.44965 0 0.73287 0.01819 0.84849 -3.7053
GLY_341 -5.5309 0.53602 5.22292 -5e-05 0 0 2.6779 -2.88927 -0.01114 -0.07534 -4.07457 -0.42146 0 0 0 0 0 -0.08964 0 0 0 0.25331 0 0.83697 0.54398 0.38876 -2.63253
ALA_342 -6.39901 0.40195 3.71274 -0.0214 0 0 2.65093 -2.7744 -0.0071 -0.03846 -2.12994 -0.36876 0 0 0 0 0 0.0602 0 0 0 -0.3087 0 1.8394 0.34968 0.26942 -2.76345
GLY_343 -5.3972 0.76736 4.74243 -5e-05 0 0 2.19703 -2.76501 -0 -0 -1.41147 -0.40465 0 0 0 0 0 -0.08803 0 0 0 0.21005 0 0.83697 0.36899 0.20976 -0.73381
VAL_344 -7.58301 1.05778 3.64527 -0.31799 0.3563 0.07384 2.5554 -3.00409 -0 -1e-05 -2.24091 -0.30231 0 0 0 0 0 -0.00747 0.03934 0.20434 0 -0.25671 0 1.9342 0.47065 0.29117 -3.08422
THR_345 -8.07553 1.13374 5.76622 -0.20105 0.15653 0.07327 3.61908 -3.36816 -0 -0 -3.75073 -0.02167 0 0 0 0 0 0.00029 0.0659 0.07068 0 0.05261 2.26417 -1.0874 0.04528 0.47309 -2.78367
MET_346 -8.07307 0.8001 3.47067 -0.64846 0.2331 0.35812 1.92663 -2.42556 -0.02715 -0.23571 -1.46251 -0.51305 0 0 0 0 0 -0.04773 0.2621 3.34916 0 -0.04755 0 0.60916 -0.0123 0.74262 -1.74143
ILE_347 -7.52376 1.45834 2.76962 -0.52472 0.33578 0.13714 2.62319 -2.60525 -0 -0 -1.85635 0.11079 0 0 0 0 0 0.06623 0.13708 0.41854 0 0.75315 0 0.73287 -0.10091 1.22364 -1.84462
ALA_348 -4.99756 1.02759 3.44552 -0.02489 0.00016 0 2.73244 -2.40631 -0.00422 -0.05536 -2.65915 -0.41145 0 0 0 0 0 -0.07633 0 0 0 -0.124 0 1.8394 -0.26505 0.89347 -1.08574
GLY_349 -4.07746 1.14775 4.05197 -4e-05 0 0 2.68685 -2.23543 -0 -0 -2.46572 -0.42827 0 0 0 0 0 -0.19824 0 0 0 0.28497 0 0.83697 -0.05738 0.35738 -0.09665
SER_350 -4.44208 0.49951 5.36548 -0.03075 0 0.05335 2.82282 -2.59493 -0.0179 -0.20103 -2.01262 -1.02982 0 0 0 0 0 -0.02528 0.12737 0.16108 0 -0.259 0.64405 -0.77834 -0.03387 0.34777 -1.40418
THR_351 -7.47907 0.87822 5.73152 -0.20433 0.14497 0.07464 3.14278 -3.27555 -0.01314 -0.20031 -3.68955 -0.09832 0 0 0 0 0 -0.00225 1e-05 0.0828 0 0.04901 2.30952 -1.0874 -0.24393 0.4203 -3.46008
VAL_352 -8.24185 1.19551 4.03021 -0.32086 0.26475 0.07119 2.88366 -3.11891 -0.00146 -0.00476 -2.2094 -0.13896 0 0 0 0 0 -0.04795 0.05629 0.14926 0 -0.38867 0 1.9342 0.04031 0.56686 -3.28057
GLY_353 -5.43367 0.42207 4.85248 -5e-05 0 0 2.29771 -2.80683 -0.00684 -0.07173 -1.71732 -0.41021 0 0 0 0 0 -0.09948 0 0 0 0.05024 0 0.83697 0.65541 0.38794 -1.0433
ILE_354 -7.62822 0.78126 4.18698 -0.50526 0.42418 0.09887 2.1955 -2.87526 -0.00365 -0.03127 -1.85896 0.10025 0 0 0 0 0 -0.06285 0.0792 0.47807 0 -0.48125 0 0.73287 0.72743 0.27135 -3.37078
GLY_355 -5.10367 0.35196 5.10413 -5e-05 0 0 2.59886 -2.76058 -0.00873 -0.04511 -2.00329 -0.39149 0 0 0 0 0 -0.08219 0 0 0 -0.0799 0 0.83697 0.81934 0.22467 -0.53907
GLN_356 -9.63105 0.85378 7.47103 -0.2717 0.03206 0.18827 4.41288 -4.04464 -0.01032 -0.11742 -3.53318 -0.43869 0 0 0 -0.76003 0 -0.02468 0.28181 0 2.72556 -0.23892 0 -0.18838 0.57433 0.21857 -2.50073
GLY_357 -5.16293 0.50214 4.91268 -5e-05 0 0 2.535 -2.71057 -0.00146 -0.00476 -2.84421 -0.42149 0 0 0 0 0 -0.10591 0 0 0 -0.01719 0 0.83697 0.54529 0.31622 -1.62027
TYR_358 -8.41781 0.50524 4.26147 -0.58085 0.02548 0.275 2.69932 -2.97703 -0.00314 -0.06888 -2.23648 -0.22653 0 0 0 0 0 -0.04366 0.00011 0 2.40112 0.06193 0.00749 1.2797 0.69046 0.43379 -1.91327
ILE_359 -9.46981 0.97563 4.51803 -0.50785 0.41265 0.10157 2.68068 -3.29119 -0.00365 -0.03136 -1.60815 0.12779 0 0 0 0 0 -0.0642 0.00523 0.4546 0 -0.47157 0 0.73287 0.08431 0.56404 -4.79039
PHE_360 -11.0031 1.46173 3.3787 -0.62489 0.03683 0.28191 3.25187 -3.17624 -0 -0 -2.47547 0.06929 0 0 0 0 0 0.03649 0.04918 0 2.38124 -0.02943 0 1.0402 0.15948 0.6181 -4.54417
GLY_361 -5.33487 0.49688 5.25758 -5e-05 0 0 2.41534 -2.67209 -0.00108 -0.003 -2.25519 -0.41874 0 0 0 0 0 -0.03728 0 0 0 0.52009 0 0.83697 0.42115 0.45227 -0.32201
LYS_362 -8.16685 0.72608 10.4858 -0.98274 0.3213 0.78226 4.0124 -4.21164 -0.12462 -0.5333 -4.97188 0.09146 0 0 0 -1.08166 0 0.04019 0.25706 2.6337 0 -0.07299 0 -1.5107 0.19114 0.7034 -1.41165
ALA_363 -6.7607 0.96441 2.7967 -0.023 0 0 3.0719 -2.84902 -0 -0 -1.69062 -0.35911 0 0 0 0 0 0.13428 0 0 0 -0.34462 0 1.8394 -0.48772 0.76732 -2.94077
VAL_364 -9.31923 1.69326 2.98683 -0.30848 0.17789 0.06097 3.02781 -3.20788 -0 -0 -2.22657 0.03335 0 0 0 0 0 0.18367 0.3529 0.05589 0 -0.27121 0 1.9342 -0.34415 1.27394 -3.89679
GLU_365 -7.71459 0.48689 10.4657 -0.21894 0.03144 0.30047 5.05627 -4.36357 -0.01192 -0.10677 -6.66098 -0.60839 0 0 0 -1.9113 0 -0.02502 0.05327 0 3.03257 -0.24501 0 -2.7348 -0.30232 1.69466 -3.78227
ALA_366 -5.86571 0.45323 3.57861 -0.0226 0 0 2.3895 -2.7042 -0 -0 -1.06629 -0.35038 0 0 0 0 0 0.16707 0 0 0 -0.3462 0 1.8394 -0.53125 0.74825 -1.71059
ILE_367 -8.62528 1.42206 2.67409 -0.52272 0.31014 0.10841 1.99791 -2.72112 -0 -0 -0.6041 0.38235 0 0 0 0 0 0.21041 0.20026 0.79778 0 0.18065 0 0.73287 -0.31292 0.74112 -3.02807
ALA_368 -5.28556 0.51072 2.57025 -0.02213 0 0 2.35103 -2.17122 -0 -0 -0.83996 -0.37932 0 0 -0.98451 0 0 0.19591 0 0 0 -0.28753 0 1.8394 -0.35721 0.88484 -1.9753
ARG_369 -5.80615 0.81952 7.384 -0.57984 0.12902 0.33148 2.90652 -3.12826 -0.05898 -0.3447 -1.08226 0.57703 0 0 0 -0.92642 0 0.06619 0.14877 1.82719 0 1.12932 0 -1.2888 1.76739 0.88726 4.75829
ASN_370 -4.01322 0.86626 3.56461 -0.29394 0.05861 0.4804 1.7364 -1.8673 -0.03232 -0.14079 -0.12874 -0.56159 0 0 -0.99921 0 0 0.14281 0.00776 0 2.22899 -0.28655 0 -0.93687 2.59353 1.31967 3.73852
PRO_371 -2.79095 0.46452 1.66421 -0.09609 0.00437 0.06038 0.84555 -0.71902 -0.01755 -0.13911 0.2318 0.64497 0 0 0 0 0 0.02201 0.00526 0.4661 0 -0.36035 0 -2.4119 0.47164 1.16241 -0.49175
GLU_372 -2.45213 0.25423 1.99466 -0.23282 0.03924 0.40095 0.88697 -1.0025 -0 -0 -0.37073 -0.48034 0 0 -0.99921 0 0 0.04202 0.00541 0 2.8938 0.21417 0 -2.7348 1.65438 0.59462 0.70792
VAL_373 -6.01079 0.78032 2.04449 -0.29955 0.20366 0.05817 2.13527 -2.14318 -0.0149 -0.05038 -1.03427 -0.21198 0 0 0 0 0 0.18184 0.01494 0.11459 0 -0.11825 0 1.9342 1.86943 0.39297 -0.1534
GLU_374 -4.24467 0.28059 3.88397 -0.35149 0.09126 0.44467 1.72558 -1.90667 -0.03955 -0.20107 -1.33401 -0.6299 0 0 0 0 0 -0.03519 0.00235 0 3.16653 -0.19655 0 -2.7348 0.0101 0.50271 -1.56616
LYS_375 -2.95936 0.13641 3.42057 -0.30209 0.02884 0.13327 1.19646 -1.59309 -0 -0 -1.02689 0.00228 0 0 0 0 0 0.0008 0.00084 1.75578 0 0.0304 0 -1.5107 -0.33457 0.3581 -0.66296
GLN_376 -5.42402 0.35623 5.47891 -0.61297 0.28832 1.02818 2.3769 -2.5851 -0.01736 -0.14794 -2.67964 -2.14388 0 0 0 -0.90376 0 0.04217 0.03546 0 4.13926 -0.16498 0 -0.18838 -0.28292 0.22406 -1.18146
VAL_377 -8.04895 1.18536 2.297 -0.29703 0.16351 0.06455 2.31681 -2.6097 -0.01736 -0.14794 -1.70749 6e-05 0 0 0 0 0 -0.02321 0.04394 0.02772 0 -0.27895 0 1.9342 -0.05675 0.40463 -4.7496
PHE_378 -7.6119 0.55203 4.02197 -0.63648 0.03831 0.28928 2.25874 -2.56425 -0 -0 -2.50967 0.01952 0 0 0 0 0 0.15161 0.19945 0 2.50643 0.00646 0 1.0402 0.04534 0.79419 -1.39878
LYS_379 -4.45144 0.13296 4.59934 -0.41591 0.08249 0.21403 2.06089 -2.16765 -0.00409 -0.03316 -1.79302 -0.06601 0 0 0 0 0 -0.00447 0.11961 1.84538 0 0.0655 0 -1.5107 0.0077 0.66334 -0.65521
LEU_380 -9.14075 1.80849 2.87406 -0.71504 0.26256 0.24453 2.30926 -2.75055 -0.00016 -0.00179 -1.87331 0.20604 0 0 0 0 0 0.12261 0.1706 0.92402 0 -0.2418 0 0.18072 -0.07392 1.25426 -4.44016
ILE_381 -8.6427 1.77727 3.31597 -0.56236 0.79397 0.11073 2.72322 -2.85033 -0.01629 -0.07401 -2.38389 0.06645 0 0 0 0 0 -0.05441 0.06938 0.52403 0 -0.42876 0 0.73287 -0.0758 1.57153 -3.40312
PHE_382 -5.09046 0.41083 4.40712 -1.05511 0.13172 0.41802 2.43043 -2.52808 -0.0092 -0.05426 -2.61394 0.01503 0 0 0 0 0 0.0194 0.04448 0 1.79263 -0.48783 0 1.0402 0.09259 0.70741 -0.32902
ILE_383 -5.91545 0.43197 3.90594 -0.48947 0.33509 0.09645 1.9864 -2.41811 -0.00524 -0.06444 -1.19283 0.13561 0 0 0 0 0 -0.02283 0.05339 0.46993 0 -0.39146 0 0.73287 0.18591 0.42544 -1.74084
GLY_384 -5.10105 0.30445 4.52072 -4e-05 0 0 2.56526 -2.64649 -0 -0 -2.39594 -0.38848 0 0 0 0 0 -0.06903 0 0 0 0.23506 0 0.83697 0.68814 0.28745 -1.16298
SER_385 -5.26665 0.18957 5.74206 -0.02939 0 0.06691 3.00755 -2.79424 -0.00314 -0.0657 -3.33417 -0.53753 0 0 0 -0.62059 0 -0.0282 0.00048 0.71831 0 0.33755 0.64647 -0.77834 0.66367 0.21008 -1.87531
ALA_386 -4.22873 0.22037 3.62627 -0.02214 0 0 2.35022 -2.29128 -0.01629 -0.07401 -2.76146 -0.34692 0 0 0 0 0 0.04483 0 0 0 -0.32063 0 1.8394 -0.16753 0.26192 -1.88598
VAL_387 -6.00762 0.44384 4.75084 -0.30279 0.1858 0.06832 2.53414 -2.74267 -0.0092 -0.05426 -2.54775 -0.10344 0 0 0 0 0 -0.06594 0.00375 0.06255 0 -0.34195 0 1.9342 -0.28592 0.30216 -2.17595
SER_388 -6.32742 0.32679 5.89569 -0.02332 0 0.02175 2.84174 -3.11525 -0.00895 -0.02612 -1.97995 -0.3165 0 0 0 0 0 0.02488 2e-05 0.48656 0 0.30783 0.61877 -0.77834 -0.0234 0.22795 -1.84727
GLU_389 -6.29724 0.39956 5.58619 -0.35103 0.09239 0.40857 2.70948 -2.97351 -0.00297 -0.06391 -2.99654 -0.60993 0 0 0 0 0 0.00112 0.01517 0 3.38758 -0.18182 0 -2.7348 -0.22116 0.27173 -3.56116
SER_390 -4.95211 0.34272 5.58173 -0.02714 0 0.06301 2.79377 -2.74163 -0 -0 -2.67059 -0.6135 0 0 0 0 0 0.03868 1e-05 0.77309 0 0.33603 0.60105 -0.77834 -0.15219 0.27154 -1.13387
THR_391 -5.76208 0.47012 4.82557 -0.19809 0.08461 0.07022 2.74435 -2.69227 -0 -0 -2.70426 -0.06341 0 0 0 0 0 0.07387 0.0007 0.06271 0 0.018 2.32173 -1.0874 0.15357 0.22306 -1.45902
ALA_392 -4.75466 0.37479 3.79882 -0.02271 0 0 2.34644 -2.42408 -0 -0 -1.9521 -0.3686 0 0 0 0 0 0.05928 0 0 0 -0.3062 0 1.8394 -0.21337 0.32747 -1.29549
ILE_393 -6.28968 0.51612 5.45038 -0.50301 0.38436 0.10407 3.06514 -2.86574 -0 -0 -2.52845 -0.07522 0 0 0 0 0 0.02588 0.03448 0.53725 0 -0.43912 0 0.73287 -0.28311 0.47282 -1.66097
TYR_394 -8.32182 0.8402 4.35288 -0.64141 0.06809 0.28448 2.91549 -3.00523 -0.00761 -0.04272 -2.5782 -0.25678 0 0 0 0 0 0.09678 0.11227 0 2.71978 0.0343 4e-05 1.2797 -0.11089 0.53613 -1.72454
GLY_395 -5.15934 0.47571 5.07467 -5e-05 0 0 2.58668 -2.71164 -0 -0 -2.67465 -0.43679 0 0 0 0 0 -0.0621 0 0 0 0.35108 0 0.83697 0.42226 0.33296 -0.96423
LEU_396 -6.97029 0.59366 4.14562 -0.7056 0.24057 0.27594 2.57167 -2.58782 -0 -0 -2.40718 0.13072 0 0 0 0 0 -0.00551 0.02524 0.92206 0 -0.22553 0 0.18072 0.46355 0.2841 -3.06809
LEU_397 -5.64361 0.26728 4.90384 -0.46939 0.1841 0.10549 2.62003 -2.58198 -0 -0 -1.97635 0.24791 0 0 0 0 0 0.03005 0.03736 0.35028 0 -0.27494 0 0.18072 -0.23467 0.38965 -1.86422
ILE_398 -9.01054 0.84916 4.23268 -0.5037 0.29594 0.09776 2.99081 -3.0375 -0 -0 -2.45679 0.02796 0 0 0 0 0 -0.01654 0.14706 0.55306 0 -0.46489 0 0.73287 -0.14669 0.50629 -5.20305
SER_399 -7.6604 0.74063 6.82313 -0.0269 0 0.05704 3.63107 -3.4932 -0.03227 -0.23702 -2.90021 -0.72892 0 0 0 0 0 0.02427 0.0275 0.67917 0 0.34882 1.71926 -0.77834 0.13147 0.76328 -0.91165
PHE_400 -5.97145 0.48898 5.42018 -1.11489 0.19302 0.49911 2.67968 -2.7894 -0 -0 -2.8971 0.0623 0 0 0 0 0 -0.02013 0.05217 0 1.79577 -0.48242 0 1.0402 0.21704 0.75028 -0.07667
ILE_401 -6.21773 0.53386 4.59531 -0.50515 0.40413 0.10175 2.4666 -2.60627 -0 -0 -1.67339 0.0229 0 0 0 0 0 -0.05482 0.03839 0.57333 0 -0.40092 0 0.73287 0.09087 0.49193 -1.40635
LEU_402 -10.8545 2.00185 4.14069 -0.46133 0.14945 0.09295 3.51544 -3.58008 -0 -0 -2.49313 0.27699 0 0 0 0 0 -0.0368 0.28123 0.37096 0 -0.26327 0 0.18072 -0.15541 0.84296 -5.9913
ILE_403 -8.38395 1.40981 4.10814 -0.52908 0.5464 0.10507 2.89364 -3.0564 -0 -0 -2.60065 0.04748 0 0 0 0 0 -0.06233 0.15402 0.56762 0 -0.45644 0 0.73287 -0.14923 0.93745 -3.73557
PHE_404 -4.82258 0.22253 4.16549 -0.87135 0.05213 0.27047 2.00255 -2.3134 -0.01069 -0.0654 -1.54744 -0.05761 0 0 0 0 0 0.14137 0.00108 0 1.79682 -0.5054 0 1.0402 0.08668 0.40227 -0.01228
VAL_405 -6.14904 0.62266 3.50461 -0.3201 0.40703 0.07382 2.3332 -2.51735 -0 -0 -1.44493 -0.1961 0 0 0 0 0 0.03716 0.00027 0.0675 0 -0.34482 0 1.9342 0.05487 0.38778 -1.54925
ALA_406 -6.59019 1.17968 2.61377 -0.02058 0 0 2.51998 -2.68671 -0.04964 -0.21364 -1.78792 -0.33442 0 0 -0.2909 0 0 -0.02935 0 0 0 -0.25467 0 1.8394 -0.1563 0.65537 -3.60612
GLY_407 -2.2375 0.16968 2.58398 -5e-05 0 0 0.93355 -1.3675 -0 -0 -1.52209 -0.39745 0 0 0 0 0 -0.09188 0 0 0 0.18657 0 0.83697 -0.07673 0.54344 -0.43903
ALA:CtermProteinFull_408 -2.68665 0.51186 4.72106 -0.03495 0.00863 0 2.18278 -2.14795 -0.01542 -0.0872 -4.70755 0.01338 0 0 -0.21843 0 0 0 0 0 0 0 0 1.8394 0.04955 0.5254 -0.04608
MET:NtermProteinFull_409 -6.47238 0.54235 4.09306 -0.40301 0.1523 0.13109 3.16549 -2.23945 -0 -0 -3.63881 1.22164 0 0 -1.67362 0 0 0.07368 0.02386 1.36657 0 0 0 0.60916 0 0.25919 -2.7889
GLU_410 -3.35931 0.15175 4.84414 -0.4473 0.30685 1.43029 1.91908 -2.09518 -0.03234 -0.23069 -2.29285 -3.0936 0 0 -0.49291 0 0 -0.02679 0.01843 0 3.92026 -0.31165 0 -2.7348 -0.33134 0.42391 -2.43406
HIS_411 -6.11286 0.569 6.21639 -0.42875 0.09253 0.40562 2.58341 -2.89827 -0.03496 -0.26586 -2.36375 -0.53652 0 0 -1.17268 0 0 -0.05137 0.0335 0 2.67426 -0.04324 0 -0.45461 -0.44054 0.43659 -1.79212
VAL_412 -7.13222 0.61123 3.33963 -0.30445 0.22841 0.06938 2.34614 -2.40198 -0.00826 -0.05385 -1.3913 -0.17613 0 0 0 0 0 -0.06576 0.02625 0.11884 0 -0.31273 0 1.9342 -0.17194 0.47983 -2.86469
ASN_413 -6.58609 0.65437 5.16624 -0.28684 0.00672 0.55147 2.65708 -2.90714 -0.00586 -0.0665 -1.75829 -0.15958 0 0 0 0 0 0.00834 0.21528 0 2.36311 0.54079 0 -0.93687 0.37444 0.37834 0.20901
GLU_414 -4.84248 0.19782 5.91656 -0.22067 0.03362 0.31576 2.50351 -2.72579 -0.01683 -0.19168 -2.95166 -0.60178 0 0 0 0 0 -0.03448 0.00663 0 3.0073 -0.21995 0 -2.7348 0.16887 0.2778 -2.11226
ILE_415 -9.99174 1.49407 4.62233 -0.53491 0.51571 0.10684 3.59519 -3.43445 -0.01796 -0.07331 -2.63662 0.07896 0 0 0 0 0 0.03524 0.05208 0.49495 0 -0.49958 0 0.73287 -0.18074 0.57202 -5.06906
LEU_416 -5.86172 0.46146 3.1927 -0.48545 0.25097 0.11342 2.02386 -2.22705 -0 -0 -2.17218 0.21119 0 0 0 0 0 0.05616 0.02063 0.34151 0 -0.27615 0 0.18072 -0.07309 0.70169 -3.54133
ALA_417 -4.91347 0.33815 3.43206 -0.02102 0 0 2.15675 -2.37283 -0.00826 -0.05385 -1.9185 -0.33923 0 0 0 0 0 -0.02684 0 0 0 -0.01651 0 1.8394 -0.17367 0.36437 -1.71344
THR_418 -5.51606 0.33478 5.27395 -0.20718 0.15274 0.07558 3.09616 -2.74267 -0 -0 -3.45998 -0.05678 0 0 0 0 0 0.02224 0.00121 0.06277 0 -0.02233 2.29504 -1.0874 0.13971 0.3169 -1.32133
VAL_419 -8.34537 0.99155 3.55406 -0.27217 0.17581 0.04514 2.98337 -3.00508 -0 -0 -2.25434 0.27454 0 0 0 0 0 0.04707 0.23867 0.86177 0 -0.09267 0 1.9342 0.09314 0.65071 -2.1196
GLY_420 -4.34394 0.61577 4.19913 -5e-05 0 0 2.38756 -2.36256 -0.01796 -0.07331 -2.44694 -0.4184 0 0 0 0 0 -0.08958 0 0 0 0.22354 0 0.83697 0.49605 0.60831 -0.38542
VAL_421 -6.10975 0.60459 5.00784 -0.3168 0.23397 0.07309 2.69992 -2.86866 -0 -0 -2.00358 -0.17557 0 0 0 0 0 -0.06193 0.00468 0.12495 0 -0.23457 0 1.9342 0.46003 0.34383 -0.28377
ILE_422 -5.8596 0.29317 3.35711 -0.49665 0.3476 0.10133 1.63736 -2.22998 -0.01067 -0.0799 -1.05659 0.0087 0 0 0 0 0 -0.02911 0.0429 0.75402 0 -0.238 0 0.73287 -0.06163 0.392 -2.39506
LEU_423 -7.88845 0.87271 5.53051 -0.51599 0.42941 0.12461 3.17051 -3.28407 -0.00294 -0.02296 -3.69073 0.26974 0 0 0 0 0 -0.03965 0.30372 0.35334 0 -0.27331 0 0.18072 -0.02865 0.6562 -3.85527
GLN_424 -9.0788 0.77393 8.93231 -0.85919 0.11453 0.91148 4.55611 -4.16236 -0.00399 -0.03284 -4.8927 -0.83268 0 0 0 -1.43865 0 0.01019 0.06898 0 2.93923 -0.25164 0 -0.18838 -0.26474 0.65984 -3.03936
GLN_425 -3.73488 0.34165 4.05248 -0.26455 0.032 0.20803 1.45358 -1.95557 -0.02137 -0.15639 -1.50663 -0.50202 0 0 0 0 0 0.11065 0.14308 0 2.94551 -0.07454 0 -0.18838 -0.36396 0.42706 0.94576
THR_426 -4.92966 0.57473 4.97322 -0.214 0.27291 0.08035 2.58142 -2.44731 -0 -0 -1.736 -0.57305 0 0 0 0 0 0.0879 0.03493 0.58485 0 -0.44668 2.31681 -1.0874 -0.08622 0.38441 0.37123
GLN_427 -7.72911 0.5984 7.57191 -0.28473 0.05597 0.22491 2.71326 -3.55031 -0.01033 -0.15336 -2.03533 -0.48604 0 0 0 -0.49411 0 0.01395 0.01121 0 2.80205 -0.25357 0 -0.18838 -0.12165 0.55168 -0.76359
THR_428 -6.78965 0.60049 6.27616 -0.18775 0.06871 0.06325 3.47157 -3.23569 -0.01319 -0.17057 -3.64838 -0.02061 0 0 0 -0.26907 0 0.03627 0.09119 0.05699 0 0.01779 2.2607 -1.0874 -0.07298 0.79895 -1.75322
THR_429 -5.00959 0.54803 4.97676 -0.19982 0.13693 0.07383 2.2151 -2.61995 -0.02314 -0.1392 -1.73058 -0.52274 0 0 0 0 0 0.00893 0.00409 0.09557 0 0.02107 2.27666 -1.0874 0.13478 0.54118 -0.29949
GLN_430 -8.3469 0.67751 7.74547 -0.38995 0.09546 0.24639 3.7318 -3.78325 -0.01389 -0.24412 -3.57304 -0.51467 0 0 0 -1.43635 0 0.10022 0.16426 0 3.10862 0.04255 0 -0.18838 0.19619 0.44023 -1.94183
ASP_431 -5.22349 0.2574 6.08334 -0.11376 0.00811 0.3583 2.60013 -2.96115 -0.00519 -0.03186 -3.20075 -0.31438 0 0 0 -0.82869 0 -0.05172 0.14392 0 2.18463 -0.26289 0 -2.3716 0.06588 0.68913 -2.97467
VAL_432 -7.66471 0.75165 4.13642 -0.31023 0.20554 0.07104 3.18549 -3.23329 -0.00687 -0.0701 -2.13133 -0.1899 0 0 0 0 0 -0.04355 0.00981 0.06634 0 -0.38632 0 1.9342 -0.10925 0.70729 -3.07778
ASN_433 -5.80793 0.38297 4.78898 -0.17657 0.03396 0.27563 2.51263 -2.72705 -0.01171 -0.0609 -2.42026 -0.32892 0 0 0 0 0 -0.05578 0.05204 0 1.48744 0.22312 0 -0.93687 0.01838 0.5736 -2.17724
ALA_434 -6.1777 0.75208 4.38617 -0.01907 0 0 2.31808 -3.02511 -0.0161 -0.11053 -1.84654 -0.32762 0 0 0 0 0 0.00246 0 0 0 0.10879 0 1.8394 0.14651 0.37931 -1.58987
SER_435 -5.7788 0.51594 5.4366 -0.02312 0 0.02173 2.37057 -2.84251 -0 -0 -2.49614 -0.23348 0 0 0 0 0 0.01683 0.00371 0.4393 0 0.33243 0.627 -0.77834 0.22945 0.27047 -1.88837
ALA_436 -6.06971 0.32386 4.31109 -0.02182 0 0 3.00429 -2.91692 -0.00519 -0.03186 -2.27464 -0.34498 0 0 0 0 0 0.003 0 0 0 -0.20491 0 1.8394 -0.07757 0.27643 -2.18952
LYS_437 -8.86001 1.3133 8.95338 -0.29239 0.03124 0.12525 4.44745 -4.32523 -0.04683 -0.20685 -6.75538 -0.06387 0 0 -0.21208 0 0 0.21281 0.23133 1.81257 0 -0.03608 0 -1.5107 -0.30431 0.58382 -4.90256
LEU_438 -8.75458 0.86124 4.63246 -0.64458 0.11035 0.20555 2.64739 -3.19775 -0.01171 -0.0609 -1.9334 0.0569 0 0 0 0 0 0.06584 0.2502 0.75502 0 -0.13898 0 0.18072 0.0334 0.79875 -4.14409
GLY_439 -5.88296 0.74431 5.18346 -5e-05 0 0 2.41992 -2.94259 -0.00636 -0.03651 -2.71865 -0.41414 0 0 0 0 0 -0.01558 0 0 0 0.44921 0 0.83697 0.6048 0.4731 -1.30507
ALA_440 -7.1828 1.33575 3.65216 -0.02154 0 0 2.9361 -3.20364 -0 -0 -2.50457 -0.33067 0 0 0 0 0 0.02759 0 0 0 -0.3476 0 1.8394 0.18098 0.45129 -3.16757
TYR_441 -12.3943 2.59674 3.93464 -0.59897 0.01767 0.27668 3.13239 -3.9776 -0 -0 -3.22408 -0.25004 0 0 -0.3401 0 0 -0.00558 0.0082 0 2.72452 0.00731 0.8266 1.2797 -0.27605 1.07439 -5.18784
ILE_442 -7.39892 0.21758 4.15937 -0.4952 0.30831 0.1019 2.54361 -2.75269 -0.01163 -0.08719 -2.08048 -0.0302 0 0 0 0 0 -0.06529 0.0092 0.57858 0 -0.47091 0 0.73287 -0.01367 1.00936 -3.74539
GLY_443 -5.49057 0.38059 5.24251 -5e-05 0 0 2.72647 -2.87299 -0.00564 -0.03962 -3.93273 -0.42261 0 0 0 0 0 -0.09587 0 0 0 0.19471 0 0.83697 0.58698 0.38933 -2.50252
ALA_444 -6.46412 0.30423 4.17139 -0.02057 0 0 2.87381 -2.9226 -0.00636 -0.03651 -1.99717 -0.36754 0 0 0 0 0 0.03257 0 0 0 -0.29462 0 1.8394 0.37743 0.27431 -2.23634
GLY_445 -5.33577 0.72803 4.75857 -5e-05 0 0 2.19463 -2.74752 -0 -0 -1.09588 -0.4023 0 0 0 0 0 -0.07896 0 0 0 0.29525 0 0.83697 0.31366 0.24609 -0.28729
VAL_446 -7.41002 0.96756 3.70631 -0.31323 0.29383 0.07321 2.47251 -2.97355 -0 -0 -2.26192 -0.30593 0 0 0 0 0 -0.04197 0.03304 0.19421 0 -0.23378 0 1.9342 0.41257 0.31371 -3.13925
THR_447 -8.49307 1.58254 6.1233 -0.20718 0.26645 0.07582 3.84362 -3.56322 -0 -0 -3.84806 -0.05529 0 0 0 0 0 0.00586 0.07081 0.07018 0 0.05171 2.25877 -1.0874 0.03437 0.61559 -2.25521
MET_448 -8.729 0.89997 3.82254 -0.73263 0.22294 0.3585 2.16508 -2.56608 -0.02323 -0.17666 -1.6405 -0.53872 0 0 0 0 0 -0.06481 0.31822 3.28672 0 -0.04226 0 0.60916 0.00422 0.87519 -1.95136
ILE_449 -7.31512 1.36 2.83993 -0.51944 0.3012 0.13445 2.66249 -2.58759 -0 -0 -1.83515 0.10734 0 0 0 0 0 0.07235 0.1039 0.43228 0 0.74298 0 0.73287 -0.09274 1.19082 -1.66943
ALA_450 -4.89528 0.99334 3.43956 -0.02504 0.00022 0 2.77803 -2.41169 -0.01052 -0.10533 -2.74926 -0.4092 0 0 0 0 0 -0.08713 0 0 0 -0.12002 0 1.8394 -0.26605 0.87017 -1.15881
GLY_451 -4.04661 1.11029 4.02794 -4e-05 0 0 2.62763 -2.22988 -0 -0 -2.37286 -0.4275 0 0 0 0 0 -0.20088 0 0 0 0.27646 0 0.83697 -0.03272 0.34243 -0.08877
SER_452 -4.33335 0.50021 5.24401 -0.03042 0 0.05233 2.75486 -2.54536 -0.01858 -0.20264 -1.93398 -1.01109 0 0 0 0 0 -0.01597 0.09195 0.15836 0 -0.28157 0.6457 -0.77834 0.00921 0.33372 -1.36093
THR_453 -7.48891 0.94436 5.67912 -0.20355 0.14366 0.07337 3.17317 -3.29986 -0.01207 -0.19344 -3.50024 -0.07871 0 0 0 0 0 0.03644 0.00096 0.07731 0 0.04801 2.31327 -1.0874 -0.19862 0.4292 -3.14393
VAL_454 -7.80709 1.08335 3.88075 -0.32776 0.25936 0.07416 2.79222 -2.99773 -1e-05 -2e-05 -2.18505 -0.22042 0 0 0 0 0 -0.05302 0.19485 0.19995 0 -0.36848 0 1.9342 0.04444 0.64145 -2.85485
GLY_455 -5.40942 0.41758 4.75653 -5e-05 0 0 2.25807 -2.7798 -0.01045 -0.08684 -1.74206 -0.4129 0 0 0 0 0 -0.09735 0 0 0 -0.00958 0 0.83697 0.68256 0.47526 -1.12149
ILE_456 -7.44268 0.70679 4.14437 -0.50553 0.41683 0.10001 2.07632 -2.82763 -0.00344 -0.03174 -1.7536 0.05814 0 0 0 0 0 -0.06499 0.12722 0.49801 0 -0.48455 0 0.73287 0.75287 0.2987 -3.20204
GLY_457 -5.05043 0.36875 5.01046 -5e-05 0 0 2.49132 -2.72188 -0.01018 -0.05277 -2.18705 -0.3888 0 0 0 0 0 -0.08126 0 0 0 -0.12769 0 0.83697 0.84271 0.24624 -0.82366
GLN_458 -9.4846 0.9064 7.42792 -0.37596 0.19699 0.28537 4.24869 -4.03373 -0.01729 -0.09892 -3.8287 -0.09296 0 0 0 0 0 -0.03776 0.49946 0 4.7978 -0.21499 0 -0.18838 0.63261 0.45289 1.07483
GLY_459 -5.23188 0.55433 4.9996 -5e-05 0 0 2.58833 -2.74601 -0.01051 -0.05506 -2.77836 -0.42825 0 0 0 0 0 -0.08635 0 0 0 -0.08374 0 0.83697 0.60492 0.59765 -1.23842
TYR_460 -8.67369 0.52919 4.48332 -0.58458 0.03524 0.26468 2.80841 -3.04901 -0.0099 -0.13981 -2.18562 -0.23717 0 0 0 0 0 -0.04162 0.03282 0 2.5812 0.06987 3e-05 1.2797 0.69929 0.50088 -1.63676
ILE_461 -9.60369 1.00904 4.55639 -0.51625 0.46001 0.10379 2.61713 -3.32909 -0.00344 -0.03174 -1.49776 0.13234 0 0 0 0 0 -0.06122 0.00692 0.45434 0 -0.46039 0 0.73287 0.0279 0.54714 -4.85572
PHE_462 -11.123 1.52711 3.17039 -0.64216 0.07061 0.28737 3.13652 -3.14308 -0 -0 -2.68945 0.07105 0 0 0 0 0 0.08054 0.12641 0 2.63295 0.00092 0 1.0402 0.10386 0.63739 -4.71234
GLY_463 -5.03245 0.46897 5.25656 -5e-05 0 0 2.37121 -2.65961 -0.00359 -0.01094 -2.40146 -0.41618 0 0 0 0 0 -0.09195 0 0 0 0.16423 0 0.83697 0.59514 0.45088 -0.47227
LYS_464 -7.47658 0.36236 9.18156 -0.74177 0.4002 0.45933 4.4163 -3.90687 -0.08644 -0.27796 -5.32267 0.24938 0 0 0 -0.92327 0 0.16783 0.06598 2.16391 0 -0.05328 0 -1.5107 0.30553 0.47235 -2.0548
ALA_465 -7.00657 1.48114 2.84145 -0.02258 0 0 2.8384 -2.90891 -0.00064 -0.00388 -1.87493 -0.34828 0 0 0 0 0 -0.01923 0 0 0 -0.26873 0 1.8394 -0.51848 0.74553 -3.22631
VAL_466 -7.91168 1.26318 2.86682 -0.31164 0.27341 0.0706 2.77996 -2.82985 -0 -0 -2.56551 -0.173 0 0 0 0 0 -0.04392 0.01744 0.06912 0 -0.2887 0 1.9342 -0.29804 0.76347 -4.38413
GLU_467 -6.73753 0.46193 8.92494 -0.3062 0.06999 0.32382 3.89475 -3.82911 -0 -0 -5.36929 -0.47736 0 0 0 -0.93446 0 -0.00906 0.05268 0 3.09132 -0.03405 0 -2.7348 -0.10167 0.72223 -2.99186
ALA_468 -6.12272 0.24805 3.47767 -0.02179 0 0 2.73043 -2.73317 -0.00658 -0.10999 -2.31705 -0.34937 0 0 0 0 0 0.00706 0 0 0 -0.24089 0 1.8394 -0.23837 0.38197 -3.45534
ILE_469 -7.91549 0.74502 3.33301 -0.51316 0.38337 0.10451 1.7457 -2.54566 -0 -0 -0.66917 -0.10986 0 0 0 0 0 -0.0401 0.00276 0.65502 0 -0.47973 0 0.73287 -0.18806 0.37489 -4.38409
ALA_470 -4.40526 0.31831 2.12104 -0.0224 0 0 1.72687 -1.89345 -0.01806 -0.09429 -0.93852 -0.35791 0 0 0 0 0 -0.06378 0 0 0 -0.36692 0 1.8394 -0.30806 0.42677 -2.03626
ARG_471 -6.57108 0.38436 7.33184 -0.81944 0.17288 0.57377 3.17646 -3.19266 -0.01512 -0.17703 -3.22551 0.31377 0 0 0 -1.4567 0 -0.03766 0.02558 2.65005 0 -0.04002 0 -1.2888 -0.26262 0.33783 -2.12009
ASN_472 -6.59384 0.86699 5.73781 -0.20096 0.01495 0.29925 2.94125 -3.0568 -0.00073 -0.00783 -2.14664 -0.69211 0 0 0 -0.7154 0 0.10325 0.02465 0 4.51317 -0.31357 0 -0.93687 -0.08253 1.02465 0.77867
PRO_473 -1.83281 0.53413 1.39754 -0.07033 0 0.04368 0.44712 -0.5403 -0.00333 -0.05254 0.05689 0.58103 0 0 0 0 0 -0.18286 0.04184 0.17857 0 -0.73592 0 -2.4119 0.09016 1.3326 -1.12643
GLU_474 -1.80613 0.24535 1.61448 -0.2402 0.0544 0.42366 0.45429 -0.81098 -0 -0 0.25582 -0.45016 0 0 0 0 0 0.11388 0.00899 0 2.92832 0.22991 0 -2.7348 1.45164 0.74985 2.48831
VAL_475 -7.10015 1.06717 2.56128 -0.32134 0.28025 0.07374 2.40771 -2.34142 -0.00066 -0.00536 -2.15008 -0.22307 0 0 0 0 0 0.0022 0.04033 0.14938 0 0.03405 0 1.9342 1.22438 0.58709 -1.78028
GLU_476 -5.3534 0.44014 4.4216 -0.28581 0.02318 0.39514 2.05261 -2.18708 -0.00406 -0.06037 -2.57231 -0.38135 0 0 0 -0.90376 0 0.00701 0.03726 0 4.52726 -0.32096 0 -2.7348 -0.36036 0.83139 -2.42865
LYS_477 -2.74331 0.21744 3.39452 -0.29782 0.02805 0.13006 1.13229 -1.56189 -0 -0 -0.59386 -0.03677 0 0 0 0 0 0.02186 0.00148 1.81993 0 -0.02145 0 -1.5107 -0.47016 0.52655 0.03623
GLN_478 -5.94434 0.33146 5.54383 -0.25915 0.02901 0.19107 2.27461 -2.74424 -0.00341 -0.0372 -2.26141 -0.38101 0 0 0 -0.51008 0 -0.04125 0.01576 0 2.82044 -0.11076 0 -0.18838 -0.23517 0.16251 -1.34771
VAL_479 -8.79799 1.3036 2.52713 -0.3128 0.21383 0.06984 2.59776 -2.75115 -0 -0 -2.28436 -0.12365 0 0 0 0 0 -0.06276 0.03106 0.05243 0 -0.37203 0 1.9342 -0.1203 0.39062 -5.70457
PHE_480 -7.54725 0.74032 3.51868 -0.5654 0.0156 0.22546 2.47583 -2.56332 -0.00066 -0.00536 -2.49578 -0.12111 0 0 0 0 0 0.30651 0.43117 0 2.43212 0.16921 0 1.0402 -0.11125 0.83368 -1.22135
LYS_481 -4.65472 0.19953 4.55849 -0.41786 0.07247 0.22194 2.22245 -2.27613 -0 -0 -2.01975 -0.1012 0 0 0 0 0 -0.01768 0.0181 1.92043 0 0.05979 0 -1.5107 -0.16917 0.68393 -1.21009
LEU_482 -8.3088 0.78861 3.12286 -0.69144 0.39657 0.18437 2.49907 -2.58223 -0.00882 -0.05729 -1.71027 0.29238 0 0 0 0 0 0.12113 0.02311 2.77738 0 -0.31036 0 0.18072 -0.20225 0.47378 -3.01149
ILE_483 -8.89621 1.71529 3.12729 -0.52593 0.72251 0.102 2.81858 -2.84132 -0.01032 -0.04296 -2.63141 0.03486 0 0 0 0 0 -0.04717 0.04216 0.48696 0 -0.42434 0 0.73287 -0.08949 0.86833 -4.85828
PHE_484 -5.12724 0.40205 4.43644 -1.05965 0.13678 0.41406 2.42597 -2.55097 -0.01769 -0.09767 -2.61421 0.02 0 0 0 0 0 0.08162 0.03436 0 1.78847 -0.47416 0 1.0402 0.08893 0.81659 -0.25609
ILE_485 -6.50221 0.43392 3.563 -0.48783 0.35636 0.09489 2.02373 -2.44524 -0.00228 -0.03297 -1.24866 0.15438 0 0 0 0 0 -0.04051 0.04854 0.45029 0 -0.424 0 0.73287 0.1417 0.49417 -2.68984
GLY_486 -5.11716 0.23378 4.40058 -5e-05 0 0 2.27167 -2.57908 -0 -0 -1.68886 -0.39195 0 0 0 0 0 -0.07521 0 0 0 0.20992 0 0.83697 0.70701 0.23678 -0.9556
SER_487 -5.16444 0.29861 5.63145 -0.02928 0 0.06772 2.82106 -2.74693 -0.03093 -0.27175 -2.76684 -0.59847 0 0 0 0 0 -0.01331 0.0013 0.68378 0 0.33899 0.62708 -0.77834 0.70857 0.19836 -1.02338
ALA_488 -4.11684 0.23111 3.55807 -0.02167 0 0 2.29748 -2.24684 -0.01032 -0.04296 -2.76917 -0.34703 0 0 0 0 0 0.00815 0 0 0 -0.30542 0 1.8394 -0.10403 0.28804 -1.74202
VAL_489 -6.43019 0.58342 4.80425 -0.30704 0.21068 0.06861 2.7161 -2.83875 -0.01769 -0.09767 -2.38362 -0.09735 0 0 0 0 0 -0.05688 0.00285 0.07793 0 -0.38126 0 1.9342 -0.21792 0.26529 -2.16502
SER_490 -6.54819 0.25154 5.92019 -0.02939 0.0001 0.021 3.01631 -3.15718 -0.00257 -0.0474 -3.02841 -0.21405 0 0 0 -0.33395 0 0.03993 0.11084 0.49602 0 0.30409 2.10459 -0.77834 -0.01285 0.29493 -1.5928
GLU_491 -6.34066 0.55858 5.71704 -0.33758 0.08649 0.38469 2.70066 -3.03973 -0.0117 -0.15445 -3.0622 -0.59485 0 0 0 0 0 -0.02441 0.01815 0 3.39551 -0.13972 0 -2.7348 -0.16383 0.36713 -3.37569
SER_492 -4.77457 0.34436 5.47063 -0.028 0 0.06517 2.75877 -2.67322 -0.01042 -0.06002 -2.62034 -0.60521 0 0 0 0 0 0.02919 0.00018 0.75623 0 0.34254 0.60082 -0.77834 -0.05662 0.27896 -0.95987
THR_493 -5.95571 0.44049 4.25618 -0.19897 0.08133 0.07049 2.72415 -2.61581 -0 -0 -2.49572 -0.10695 0 0 0 0 0 0.11274 0.01166 0.06474 0 0.00644 2.31623 -1.0874 0.15119 0.23799 -1.98693
ALA_494 -5.00012 0.45677 3.96487 -0.02339 0 0 2.34139 -2.55028 -0 -0 -1.86622 -0.36931 0 0 0 0 0 0.11564 0 0 0 -0.30558 0 1.8394 -0.27434 0.38168 -1.28947
ILE_495 -6.60575 0.67569 5.66526 -0.49648 0.36706 0.10205 3.32057 -3.00292 -0 -0 -2.76297 -0.0672 0 0 0 0 0 0.13529 0.05409 0.5474 0 -0.42973 0 0.73287 -0.32728 0.53104 -1.56101
TYR_496 -8.04592 0.76029 4.43827 -0.66288 0.03514 0.28451 2.92374 -2.91313 -0 -0 -2.42233 -0.26879 0 0 0 0 0 0.23965 0.44418 0 2.92138 0.11295 1e-05 1.2797 -0.13201 0.69489 -0.31036
GLY_497 -5.14464 0.60219 5.02317 -5e-05 0 0 2.66109 -2.75796 -0 -0 -2.53942 -0.43584 0 0 0 0 0 -0.04596 0 0 0 0.27583 0 0.83697 0.43268 0.48327 -0.60866
LEU_498 -7.13636 0.725 4.1722 -0.71826 0.29767 0.3048 2.60732 -2.62577 -0 -0 -2.22811 0.13078 0 0 0 0 0 -0.02861 0.09252 0.90611 0 -0.21939 0 0.18072 0.50523 0.28259 -2.75158
LEU_499 -6.0419 0.3615 4.8567 -0.46928 0.18055 0.10192 2.74684 -2.65392 -0 -0 -2.40682 0.22806 0 0 0 0 0 0.01818 0.03686 0.39512 0 -0.25918 0 0.18072 -0.20457 0.32007 -2.60915
ILE_500 -9.5544 1.37636 4.62474 -0.51573 0.32522 0.10674 3.08435 -3.12096 -0 -0 -2.53009 -0.05518 0 0 0 0 0 -0.05387 0.03491 0.61707 0 -0.44563 0 0.73287 -0.15207 0.58411 -4.94157
SER_501 -7.49301 0.37528 6.48548 -0.02771 0 0.06342 3.5653 -3.33212 -0.01337 -0.08169 -2.49634 -0.56626 0 0 0 0 0 0.14711 0.01687 0.79867 0 0.33696 0.63002 -0.77834 0.06828 0.58613 -1.71534
PHE_502 -6.13697 0.82985 4.87146 -1.0946 0.15814 0.46257 2.8202 -2.7507 -0 -0 -2.7471 0.04174 0 0 0 0 0 -0.01558 0.12121 0 1.80288 -0.44438 0 1.0402 0.08617 0.47664 -0.47825
ILE_503 -5.99013 0.33105 4.68739 -0.49774 0.40324 0.10092 2.43036 -2.59403 -0 -0 -1.67065 0.02256 0 0 0 0 0 -0.01399 0.02437 0.55874 0 -0.40504 0 0.73287 0.01202 0.49151 -1.37656
LEU_504 -10.141 1.27109 3.52792 -0.44007 0.09263 0.09051 3.14916 -3.27027 -0 -0 -2.56147 0.24097 0 0 0 0 0 0.01947 0.30641 0.39894 0 -0.26517 0 0.18072 -0.12994 0.81669 -6.71337
ILE_505 -8.52455 1.6254 3.39415 -0.6122 0.46729 0.179 2.95561 -3.03529 -0 -0 -2.07478 0.25739 0 0 0 0 0 -0.01782 0.00034 1.62204 0 -0.08763 0 0.73287 -0.1611 1.07449 -2.20478
PHE_506 -5.09276 0.47295 3.82893 -0.86071 0.04242 0.25706 2.01369 -2.24687 -0 -0 -1.62087 -0.06649 0 0 0 0 0 0.18458 0 0 1.78111 -0.50373 0 1.0402 0.05192 0.59499 -0.12359
VAL_507 -5.32696 0.63852 3.65875 -0.32147 0.41323 0.07429 2.15413 -2.37491 -0 -0 -1.33426 -0.36399 0 0 0 0 0 -0.01862 0.03379 0.27451 0 -0.29575 0 1.9342 0.01977 0.54559 -0.28917
ALA_508 -6.50708 1.20798 2.63158 -0.02161 0 0 2.48882 -2.61295 -0.0499 -0.20316 -1.51515 -0.33018 0 0 -0.3401 0 0 -0.04491 0 0 0 -0.24606 0 1.8394 -0.1284 0.79722 -3.03451
GLY_509 -2.15263 0.18253 2.57374 -5e-05 0 0 0.89829 -1.32741 -0 -0 -1.40326 -0.39731 0 0 0 0 0 -0.09091 0 0 0 0.17064 0 0.83697 0.00024 0.57974 -0.12943
ALA:CtermProteinFull_510 -2.61691 0.52691 4.59217 -0.03508 0.00992 0 2.26543 -2.11159 -0.01471 -0.0835 -4.82254 0.01099 0 0 -0.21208 0 0 0 0 0 0 0 0 1.8394 0.06991 0.58614 0.00446
MET:NtermProteinFull_511 -6.53384 0.56271 3.98379 -0.39596 0.13573 0.1316 2.96441 -2.20401 -0 -0 -3.36823 1.20731 0 0 -1.70544 0 0 0.05968 0.0224 1.34215 0 0 0 0.60916 0 0.17543 -3.01311
GLU_512 -3.33351 0.14165 4.82733 -0.45186 0.32594 1.44965 1.8776 -2.09029 -0.02831 -0.185 -2.26368 -3.04239 0 0 -0.53624 0 0 -0.03247 0.03029 0 4.00504 -0.2828 0 -2.7348 -0.31277 0.34219 -2.29442
HIS_513 -6.16282 0.54883 6.22874 -0.43216 0.10066 0.40913 2.60269 -2.9031 -0.03809 -0.28651 -2.38655 -0.53545 0 0 -1.18071 0 0 -0.04814 0.02 0 2.63875 -0.03093 0 -0.45461 -0.40863 0.31982 -1.99911
VAL_514 -7.03426 0.53428 3.23643 -0.30478 0.24717 0.06968 1.98241 -2.34672 -0.00794 -0.05717 -0.96551 -0.13471 0 0 0 0 0 -0.05799 0.02983 0.0764 0 -0.29264 0 1.9342 -0.1589 0.3329 -2.91731
ASN_515 -6.69169 0.68959 5.19764 -0.30222 0.01091 0.58619 2.67616 -2.94496 -0.00872 -0.08995 -1.83746 -0.15694 0 0 0 0 0 0.01962 0.25167 0 2.37636 0.55452 0 -0.93687 0.34625 0.37616 0.11627
GLU_516 -4.90591 0.20694 6.01371 -0.21978 0.0338 0.31439 2.54888 -2.76629 -0.01123 -0.12192 -3.06565 -0.60595 0 0 0 0 0 -0.04541 0.00892 0 3.01606 -0.1989 0 -2.7348 0.15357 0.30788 -2.07169
ILE_517 -10.0214 1.52517 4.59047 -0.53992 0.51818 0.10867 3.48592 -3.41461 -0.0196 -0.07829 -2.6127 0.06709 0 0 0 0 0 0.03699 0.06121 0.48551 0 -0.49488 0 0.73287 -0.17095 0.6501 -5.09016
LEU_518 -5.83428 0.43988 3.2578 -0.48254 0.25442 0.11071 2.02629 -2.22844 -0 -0 -2.02655 0.20843 0 0 0 0 0 0.02604 0.03337 0.3689 0 -0.26976 0 0.18072 -0.0645 0.78848 -3.211
ALA_519 -5.18027 0.3678 3.33567 -0.02107 0 0 2.22986 -2.41349 -0.00794 -0.05717 -2.05509 -0.34009 0 0 0 0 0 -0.02951 0 0 0 -0.01563 0 1.8394 -0.16752 0.38569 -2.12935
THR_520 -5.47473 0.30496 5.26007 -0.20723 0.15507 0.07566 3.00773 -2.73238 -0 -0 -3.4478 -0.06202 0 0 0 0 0 0.05382 0.00172 0.06354 0 -0.01871 2.29821 -1.0874 0.14951 0.34255 -1.31741
VAL_521 -8.14758 0.83913 3.51016 -0.26617 0.16152 0.04359 2.8508 -2.95066 -0 -0 -2.19322 0.2807 0 0 0 0 0 0.08128 0.28089 0.91812 0 -0.13069 0 1.9342 0.10886 0.72145 -1.95762
GLY_522 -4.55496 0.66194 4.3505 -5e-05 0 0 2.40953 -2.4396 -0.0196 -0.07829 -2.59243 -0.4123 0 0 0 0 0 -0.08621 0 0 0 0.26187 0 0.83697 0.4712 0.70334 -0.48809
VAL_523 -6.36513 0.72772 5.14606 -0.31784 0.24023 0.07359 2.71668 -2.95885 -0 -0 -2.13871 -0.17234 0 0 0 0 0 -0.04962 0.01237 0.13588 0 -0.20013 0 1.9342 0.42967 0.40226 -0.38396
ILE_524 -5.85449 0.2966 3.49122 -0.49659 0.32145 0.10167 1.63821 -2.26101 -0.0086 -0.06056 -1.12482 -0.00349 0 0 0 0 0 0.00035 0.04216 0.77767 0 -0.21719 0 0.73287 -0.0541 0.43286 -2.2458
LEU_525 -7.76825 0.83941 5.66264 -0.51922 0.45968 0.12706 3.13104 -3.28849 -0.00731 -0.05047 -3.61365 0.26284 0 0 0 0 0 -0.00889 0.15671 0.37068 0 -0.26801 0 0.18072 -0.01505 0.71661 -3.63195
GLN_526 -8.53305 0.75043 8.14252 -0.69249 0.23506 0.75465 4.03552 -3.80409 -0 -0 -4.45999 -0.099 0 0 0 -1.2301 0 0.01472 0.18768 0 4.58683 -0.25181 0 -0.18838 -0.27164 0.77631 -0.04682
GLN_527 -3.84809 0.35728 4.08143 -0.26521 0.03624 0.21048 1.41902 -1.99012 -0.02172 -0.17228 -1.54902 -0.49256 0 0 0 0 0 0.09742 0.1423 0 2.899 -0.08927 0 -0.18838 -0.39933 0.49423 0.72143
THR_528 -4.93252 0.59627 4.99325 -0.21469 0.28764 0.08054 2.62358 -2.45067 -0 -0 -1.71257 -0.57723 0 0 0 0 0 0.11474 0.03346 0.62414 0 -0.4764 2.31414 -1.0874 -0.12847 0.3809 0.46873
GLN_529 -7.97172 0.67974 7.84519 -0.27101 0.05202 0.21196 2.97867 -3.66634 -0.00557 -0.08042 -2.20506 -0.49806 0 0 0 -0.49518 0 0.05471 0.01271 0 2.79308 -0.25554 0 -0.18838 -0.13672 0.56363 -0.58228
THR_530 -5.92172 0.66288 5.62286 -0.1931 0.08553 0.06786 3.07297 -2.91013 -0.01342 -0.13494 -3.1831 -0.05994 0 0 0 0 0 0.02652 0.03795 0.06494 0 0.04089 2.28642 -1.0874 -0.06064 0.65641 -0.93916
THR_531 -5.12621 0.60133 4.90886 -0.19765 0.13044 0.07229 2.29926 -2.63578 -0.01723 -0.12559 -1.78055 -0.47864 0 0 0 0 0 0.0061 0.0037 0.07841 0 0.00067 2.27412 -1.0874 0.16707 0.41213 -0.49467
GLN_532 -8.57303 0.80112 7.95227 -0.38611 0.08811 0.24162 3.8215 -3.87716 -0.01503 -0.22145 -3.58654 -0.50515 0 0 0 -1.5031 0 0.03845 0.12219 0 3.122 0.0365 0 -0.18838 0.1982 0.39878 -2.03522
ASP_533 -5.13836 0.20123 6.03279 -0.11457 0.00819 0.35942 2.50965 -2.9187 -0 -0 -3.39211 -0.31609 0 0 0 -0.8208 0 -0.04788 0.07833 0 2.12229 -0.25897 0 -2.3716 0.06329 0.51167 -3.49222
VAL_534 -7.58807 0.7738 4.09199 -0.31099 0.19491 0.07126 3.24497 -3.19013 -0.00981 -0.09541 -2.31051 -0.20921 0 0 0 0 0 -0.01756 0.00504 0.10065 0 -0.40183 0 1.9342 -0.08945 0.60494 -3.20122
ASN_535 -5.81511 0.39263 4.68525 -0.17696 0.0404 0.27892 2.50085 -2.70572 -0.00996 -0.05424 -2.31578 -0.33657 0 0 0 0 0 -0.05566 0.08083 0 1.51426 0.16493 0 -0.93687 0.00327 0.57172 -2.17381
ALA_536 -6.27794 0.8319 4.45391 -0.01889 0 0 2.28213 -3.08331 -0.01091 -0.08227 -1.72528 -0.3302 0 0 0 0 0 0.01118 0 0 0 0.13829 0 1.8394 0.15739 0.34964 -1.46495
SER_537 -5.76667 0.52122 5.4032 -0.02299 0 0.02161 2.35161 -2.82574 -0 -0 -2.39766 -0.24513 0 0 0 0 0 -0.00513 0.00323 0.4515 0 0.32442 0.63031 -0.77834 0.22613 0.27711 -1.83133
ALA_538 -6.10402 0.34613 4.22073 -0.02171 0 0 3.03409 -2.91518 -0 -0 -2.32998 -0.33804 0 0 0 0 0 -0.0082 0 0 0 -0.17299 0 1.8394 -0.08326 0.30418 -2.22886
LYS_539 -9.20667 1.16679 8.98193 -0.30266 0.03007 0.13234 4.39554 -4.38294 -0.04597 -0.21184 -6.56666 -0.04389 0 0 -0.23116 0 0 0.19219 0.15573 1.80983 0 -0.04288 0 -1.5107 -0.28879 0.47945 -5.49028
LEU_540 -8.73699 0.84268 4.64708 -0.64652 0.11356 0.20669 2.61553 -3.20509 -0.00988 -0.05253 -1.91266 0.05846 0 0 0 0 0 0.06289 0.23109 0.76244 0 -0.14275 0 0.18072 0.01276 0.65963 -4.31289
GLY_541 -5.90368 0.76436 5.17772 -5e-05 0 0 2.38595 -2.94258 -0.00792 -0.04519 -2.62399 -0.41259 0 0 0 0 0 -0.00618 0 0 0 0.53298 0 0.83697 0.5515 0.45638 -1.2363
ALA_542 -7.17957 1.19889 3.53184 -0.02156 0 0 3.00522 -3.16217 -0 -0 -2.46092 -0.33833 0 0 0 0 0 0.00662 0 0 0 -0.35072 0 1.8394 0.14142 0.43738 -3.35249
TYR_543 -12.4588 2.66986 4.25037 -0.57949 0.01531 0.2637 3.30113 -4.09738 -0 -0 -3.26366 -0.24543 0 0 -0.30541 0 0 0.00069 0.02138 0 2.5924 0.011 0.5946 1.2797 -0.23694 0.87216 -5.31482
ILE_544 -7.26432 0.19908 4.08665 -0.4955 0.3101 0.10185 2.56361 -2.70396 -0.01184 -0.08905 -2.00245 -0.03447 0 0 0 0 0 -0.05715 0.01604 0.57495 0 -0.44069 0 0.73287 0.00565 0.82785 -3.6808
GLY_545 -5.52826 0.50981 5.22085 -5e-05 0 0 2.75534 -2.89008 -0.00496 -0.03691 -4.00293 -0.41944 0 0 0 0 0 -0.09786 0 0 0 0.17932 0 0.83697 0.57902 0.38309 -2.51609
ALA_546 -6.51852 0.37184 3.85007 -0.02073 0 0 2.71617 -2.81158 -0.00792 -0.04519 -1.96541 -0.36852 0 0 0 0 0 0.08149 0 0 0 -0.32505 0 1.8394 0.36759 0.26673 -2.56962
GLY_547 -5.51751 0.83656 4.84054 -5e-05 0 0 2.19069 -2.8096 -0 -0 -1.29382 -0.40575 0 0 0 0 0 -0.07728 0 0 0 0.27324 0 0.83697 0.30785 0.24764 -0.57052
VAL_548 -7.42834 0.92235 3.74222 -0.31833 0.33083 0.07378 2.59967 -2.99072 -0 -0 -2.28281 -0.28934 0 0 0 0 0 -0.03596 0.01611 0.19252 0 -0.22343 0 1.9342 0.41858 0.27411 -3.06457
THR_549 -8.11484 1.02505 5.84987 -0.19832 0.12095 0.07148 3.72063 -3.36558 -0 -0 -3.90685 6e-05 0 0 0 0 0 -0.02672 0.05548 0.07722 0 0.06554 2.26973 -1.0874 0.02836 0.37588 -3.03945
MET_550 -8.85639 1.0922 3.99423 -0.79216 0.31557 0.23856 2.09888 -2.55111 -0.01548 -0.14223 -1.81171 -0.01297 0 0 0 0 0 -0.07341 0.05247 0.86151 0 -0.03233 0 0.60916 -0.00907 0.7855 -4.24879
ILE_551 -6.90266 1.13073 2.74188 -0.51913 0.29468 0.13183 2.52279 -2.46988 -0 -0 -1.81649 0.09421 0 0 0 0 0 0.09954 0.08318 0.441 0 0.72824 0 0.73287 -0.11298 1.2782 -1.54199
ALA_552 -4.90503 1.02974 3.47451 -0.02509 0.00027 0 2.75827 -2.3845 -0.00359 -0.04875 -2.72118 -0.4113 0 0 0 0 0 -0.0841 0 0 0 -0.10544 0 1.8394 -0.28825 0.88024 -0.99481
GLY_553 -4.063 1.05501 4.07183 -5e-05 0 0 2.68224 -2.23631 -0 -0 -2.56895 -0.42841 0 0 0 0 0 -0.16746 0 0 0 0.29708 0 0.83697 -0.08858 0.38121 -0.22842
SER_554 -4.43884 0.50659 5.34945 -0.03053 0 0.05277 2.88071 -2.60022 -0.01885 -0.19833 -1.98439 -1.05441 0 0 0 0 0 -0.00083 0.11166 0.16146 0 -0.25226 0.65289 -0.77834 -0.07389 0.35183 -1.36355
THR_555 -7.46245 0.88063 5.73395 -0.2063 0.17107 0.07555 3.13825 -3.28248 -0.01514 -0.21931 -3.57598 -0.10851 0 0 0 0 0 -0.00836 0.00017 0.0822 0 0.04931 2.3089 -1.0874 -0.25701 0.43963 -3.34328
VAL_556 -8.39298 1.16867 4.09522 -0.31912 0.2522 0.07037 2.90322 -3.17556 -0.00104 -0.00331 -2.02424 -0.14555 0 0 0 0 0 -0.04143 0.05743 0.15959 0 -0.39649 0 1.9342 0.04847 0.57303 -3.23732
GLY_557 -5.50143 0.40119 4.91861 -5e-05 0 0 2.39403 -2.84439 -0.01348 -0.13251 -1.77439 -0.40958 0 0 0 0 0 -0.10474 0 0 0 0.02194 0 0.83697 0.68199 0.3708 -1.15503
ILE_558 -7.86413 0.89328 4.34402 -0.50369 0.41412 0.09834 2.30463 -2.96376 -0.01116 -0.0782 -2.04218 0.0939 0 0 0 0 0 -0.05272 0.13016 0.47157 0 -0.48143 0 0.73287 0.75932 0.25958 -3.49547
GLY_559 -5.01505 0.29632 5.07621 -5e-05 0 0 2.57077 -2.72928 -0.01005 -0.04529 -2.33295 -0.39569 0 0 0 0 0 -0.08353 0 0 0 -0.12512 0 0.83697 0.86912 0.22619 -0.86144
GLN_560 -9.78118 0.79841 7.75758 -0.28126 0.0377 0.20359 4.66024 -4.13855 -0.00481 -0.04075 -3.71964 -0.44736 0 0 0 -0.93864 0 -0.02568 0.23045 0 2.74218 -0.20974 0 -0.18838 0.64011 0.31833 -2.3874
GLY_561 -5.20768 0.50357 5.02937 -5e-05 0 0 2.58251 -2.76931 -0.00104 -0.00331 -3.05111 -0.42288 0 0 0 0 0 -0.08356 0 0 0 0.02125 0 0.83697 0.52483 0.40078 -1.63967
TYR_562 -8.61962 0.63493 4.3931 -0.59562 0.02133 0.27377 2.86269 -2.9975 -0.0093 -0.10322 -2.37103 -0.21631 0 0 0 0 0 -0.03306 0.03065 0 2.70975 0.02546 0.04632 1.2797 0.61712 0.41971 -1.63113
ILE_563 -9.63087 0.9184 4.5434 -0.52027 0.47304 0.10706 2.99189 -3.35351 -0.01116 -0.0782 -1.79392 0.03995 0 0 0 0 0 -0.06508 0.0019 0.47523 0 -0.48123 0 0.73287 0.01237 0.59733 -5.04078
PHE_564 -11.4591 1.75045 3.31199 -0.65668 0.05919 0.31024 3.28233 -3.26161 -0 -0 -2.48727 0.07328 0 0 0 0 0 0.25245 0.0382 0 2.37232 0.02119 0 1.0402 0.07804 0.80908 -4.46574
GLY_565 -5.13487 0.28203 5.05135 -5e-05 0 0 2.21375 -2.56333 -0.00253 -0.00778 -2.45918 -0.43039 0 0 0 0 0 -0.00492 0 0 0 0.52735 0 0.83697 0.21823 0.63497 -0.83841
LYS_566 -7.93522 0.69801 8.9835 -0.69527 0.3231 0.40504 4.15277 -3.96938 -0.05455 -0.1972 -4.28836 0.17221 0 0 0 -0.41597 0 0.23604 0.03846 2.039 0 -0.14957 0 -1.5107 0.05766 0.58255 -1.52786
ALA_567 -7.01924 1.53573 3.12311 -0.02159 0 0 3.1581 -2.9711 -0.01152 -0.05951 -2.10601 -0.34151 0 0 0 0 0 0.02587 0 0 0 -0.10856 0 1.8394 -0.20368 0.96082 -2.19969
VAL_568 -7.99563 1.29247 3.17723 -0.30335 0.18696 0.05869 2.697 -2.89506 -0 -0 -2.27727 0.13498 0 0 0 0 0 0.01533 0.23535 0.03043 0 -0.26769 0 1.9342 0.00926 1.53551 -2.4316
GLU_569 -6.70468 0.3777 9.17921 -0.348 0.13063 0.4148 5.00029 -3.95786 -0 -0 -6.87087 -0.5943 0 0 0 -1.68684 0 -0.01727 0.04454 0 3.23188 -0.0864 0 -2.7348 -0.03787 1.32811 -3.33175
ALA_570 -6.24198 0.52348 3.42632 -0.02271 0 0 2.68456 -2.78311 -0 -0 -2.4313 -0.3257 0 0 0 0 0 -0.03174 0 0 0 -0.17388 0 1.8394 -0.26037 0.45802 -3.33901
ILE_571 -7.97088 0.68093 3.74756 -0.49856 0.30664 0.09961 1.88245 -2.69341 -0.00146 -0.0084 -1.02094 -0.03464 0 0 0 0 0 0.06814 0.02354 0.61604 0 -0.49069 0 0.73287 -0.1444 0.46616 -4.23942
ALA_572 -5.20113 0.36981 2.22701 -0.02228 0 0 1.43735 -2.10831 -0.01152 -0.05951 -0.49073 -0.35216 0 0 0 0 0 -0.00128 0 0 0 -0.28026 0 1.8394 -0.23264 0.43315 -2.4531
ARG_573 -5.82679 0.33894 5.96678 -0.90601 0.2195 0.56796 2.12746 -2.64321 -0.00854 -0.06704 -1.83511 0.29111 0 0 0 -0.58935 0 -0.00665 0.25923 2.72392 0 -0.00419 0 -1.2888 -0.30168 0.28943 -0.69303
ASN_574 -6.57183 1.12545 5.5928 -0.32791 0.11688 0.58716 3.22538 -3.04554 -0.0138 -0.0726 -2.60203 -0.70532 0 0 -1.99678 0 0 -0.04916 0.036 0 1.96765 -0.34306 0 -0.93687 -0.08868 0.99196 -3.11032
PRO_575 -2.44532 0.5498 1.7917 -0.07852 0 0.04807 0.68199 -0.72253 -0 -0 -0.05223 0.56085 0 0 0 0 0 -0.22549 0.03144 0.37396 0 -0.72457 0 -2.4119 0.00787 1.26009 -1.35478
GLU_576 -2.27964 0.33395 2.0754 -0.2394 0.06487 0.41669 0.96196 -1.04509 -0 -0 -0.41179 -0.46291 0 0 -0.92624 0 0 0.55495 0.01304 0 2.92058 0.25588 0 -2.7348 0.87143 0.78669 1.15557
VAL_577 -7.313 0.9841 2.80086 -0.3229 0.27867 0.07801 2.26048 -2.51195 -0 -0 -2.04944 -0.40262 0 0 0 0 0 0.06518 0.00034 0.10321 0 -0.02043 0 1.9342 0.98015 0.74421 -2.39093
GLU_578 -4.9143 0.17598 4.71281 -0.32968 0.0436 0.39631 1.82933 -2.19313 -0.01575 -0.1014 -2.29898 -0.63507 0 0 0 -0.51008 0 -0.04608 0.06197 0 3.38504 -0.25954 0 -2.7348 -0.1213 0.56042 -2.99465
LYS_579 -2.59221 0.15242 3.21145 -0.29714 0.02645 0.13011 1.07039 -1.50844 -0 -0 -0.46645 -0.04503 0 0 0 0 0 0.03149 0.00585 1.80617 0 -0.01245 0 -1.5107 -0.40646 0.21431 -0.19024
GLN_580 -5.69355 0.17239 5.17773 -0.26676 0.04047 0.19975 2.57634 -2.60464 -0 -0 -2.20713 -0.3821 0 0 0 -0.46784 0 0.01831 0.03099 0 2.83749 -0.00847 0 -0.18838 -0.19417 0.24719 -0.71237
VAL_581 -8.99399 1.17527 3.04532 -0.32406 0.29579 0.0741 2.77168 -2.9068 -0 -0 -2.23404 -0.21641 0 0 0 0 0 -0.06611 0.06346 0.09159 0 -0.3105 0 1.9342 -0.1244 0.80044 -4.92446
PHE_582 -7.32878 0.7839 4.6039 -1.05507 0.16606 0.48915 2.6635 -2.8891 -0.01297 -0.08819 -2.55108 0.13996 0 0 0 0 0 0.06552 0.32861 0 2.22427 -0.07853 0 1.0402 -0.14709 1.38681 -0.25894
LYS_583 -4.9922 0.2844 4.94515 -0.42155 0.08976 0.22767 2.19759 -2.37917 -0 -0 -1.96133 -0.10245 0 0 0 0 0 0.00499 0.09588 1.72665 0 -0.03097 0 -1.5107 0.00683 0.92732 -0.8921
LEU_584 -9.81131 2.06078 2.83522 -0.70776 0.28157 0.23038 2.49808 -2.87895 -0 -0 -1.63199 0.22474 0 0 0 0 0 0.00013 0.06842 0.83649 0 -0.20023 0 0.18072 0.10056 0.71321 -5.19994
ILE_585 -9.84564 1.91779 3.02974 -0.55917 0.61605 0.11188 2.80164 -2.98075 -0.0058 -0.03224 -2.66045 0.08445 0 0 0 0 0 -0.04685 0.07365 0.51646 0 -0.41535 0 0.73287 0.04275 0.97303 -5.64597
PHE_586 -6.00683 0.40153 4.61845 -1.05497 0.13112 0.40083 2.65147 -2.70894 -0.00758 -0.04716 -3.07712 0.01118 0 0 0 0 0 0.02136 0.01027 0 1.77783 -0.50354 0 1.0402 0.09363 0.65104 -1.59721
ILE_587 -6.02192 0.37419 3.9876 -0.49309 0.32843 0.09911 2.10815 -2.46123 -0.02515 -0.24484 -1.37078 0.09319 0 0 0 0 0 -0.04209 0.03974 0.50267 0 -0.4123 0 0.73287 0.1109 0.43753 -2.25704
GLY_588 -4.66877 0.24664 4.02292 -4e-05 0 0 1.97313 -2.36714 -0 -0 -1.88317 -0.40333 0 0 0 0 0 -0.03277 0 0 0 0.52743 0 0.83697 0.45983 0.27449 -1.01381
SER_589 -5.42224 0.2444 5.82802 -0.02797 0 0.06374 3.161 -2.83348 -0.00122 -0.03164 -3.48389 -0.6014 0 0 0 -0.60469 0 -0.01606 0.00235 0.61098 0 0.34983 0.60408 -0.77834 0.58372 0.1769 -2.1759
ALA_590 -4.1933 0.15927 3.6131 -0.02208 0 0 2.29718 -2.26927 -0.0058 -0.03224 -2.705 -0.33931 0 0 0 0 0 0.03125 0 0 0 -0.28174 0 1.8394 -0.05703 0.2618 -1.70376
VAL_591 -6.07927 0.44921 4.62635 -0.30522 0.18645 0.0691 2.62725 -2.72167 -0.00758 -0.04716 -2.55995 -0.14903 0 0 0 0 0 -0.06828 0.00091 0.0846 0 -0.34029 0 1.9342 -0.27348 0.29784 -2.27602
SER_592 -6.17754 0.33727 5.6723 -0.03041 4e-05 0.02086 2.6782 -3.0201 -0.00079 -0.00417 -2.56363 0.00549 0 0 0 0 0 0.02656 0.01979 0.48951 0 0.30682 1.7629 -0.77834 -0.03916 0.27812 -1.01629
GLU_593 -6.32713 0.43665 5.5651 -0.35847 0.11287 0.42075 2.64189 -2.95712 -0.00122 -0.03164 -2.96765 -0.61347 0 0 0 0 0 -0.01581 0.02558 0 3.32238 -0.15761 0 -2.7348 -0.20999 0.35364 -3.49604
SER_594 -4.886 0.32803 5.51617 -0.02685 0 0.06234 2.65421 -2.70612 -0 -0 -2.46202 -0.61727 0 0 0 0 0 0.01679 0.00013 0.74773 0 0.33708 0.60126 -0.77834 -0.13022 0.29176 -1.05133
THR_595 -5.76236 0.53364 4.74101 -0.19724 0.08213 0.06945 2.70662 -2.65937 -0 -0.0001 -2.61257 -0.04733 0 0 0 0 0 0.07714 0.00026 0.06325 0 0.02453 2.32902 -1.0874 0.16981 0.22425 -1.34526
ALA_596 -5.32707 0.65696 3.97753 -0.02123 0 0 2.62704 -2.6867 -0 -0 -1.94074 -0.35272 0 0 0 0 0 -0.02758 0 0 0 -0.23739 0 1.8394 -0.12248 0.41958 -1.19541
ILE_597 -6.52637 0.52942 5.38299 -0.50381 0.39895 0.10461 2.86596 -2.91466 -0 -0 -2.49144 -0.07959 0 0 0 0 0 0.07121 0.03204 0.6126 0 -0.3513 0 0.73287 -0.20305 0.60549 -1.7341
TYR_598 -8.32795 1.00388 4.40906 -0.65568 0.0722 0.30188 2.92967 -3.02189 -0.00607 -0.03696 -2.63958 -0.2435 0 0 0 0 0 0.05284 0.06134 0 2.72362 0.0293 0.0001 1.2797 -0.10693 0.72657 -1.44841
GLY_599 -5.27521 0.427 5.00975 -4e-05 0 0 2.61142 -2.72192 -0 -0 -2.59429 -0.42564 0 0 0 0 0 -0.04904 0 0 0 0.4836 0 0.83697 0.14728 0.54959 -1.00055
LEU_600 -7.69543 0.81968 4.18718 -0.49148 0.13484 0.1024 2.68641 -2.73538 -0 -0 -2.45371 0.04558 0 0 0 0 0 0.02481 0.0217 3.40272 0 -0.25092 0 0.18072 0.15801 0.44489 -1.41798
LEU_601 -5.45307 0.28243 4.77571 -0.47061 0.19367 0.10728 2.61421 -2.51642 -0 -0 -1.98955 0.24845 0 0 0 0 0 0.02447 0.03949 0.35436 0 -0.28112 0 0.18072 -0.25087 0.45317 -1.68768
ILE_602 -8.86296 0.75961 4.2087 -0.49838 0.29548 0.09824 3.07737 -3.00001 -0 -0 -2.55657 0.0226 0 0 0 0 0 -0.01176 0.13401 0.53978 0 -0.45831 0 0.73287 -0.13441 0.38113 -5.2726
SER_603 -7.79755 0.76805 6.73349 -0.02641 0 0.06138 3.50649 -3.43186 -0.01878 -0.11097 -2.65381 -0.60594 0 0 0 0 0 0.05306 0.01677 0.73093 0 0.33597 0.65127 -0.77834 0.09321 0.55906 -1.914
PHE_604 -5.93393 0.48732 5.28413 -1.12456 0.20453 0.51121 2.5829 -2.74395 -0 -0 -2.70377 0.05692 0 0 0 0 0 -0.0245 0.10887 0 1.801 -0.47241 0 1.0402 0.19514 0.6839 -0.04702
ILE_605 -6.11384 0.49328 4.48242 -0.50185 0.4093 0.10057 2.32663 -2.54746 -0 -0 -1.46068 0.0294 0 0 0 0 0 -0.05794 0.02236 0.57367 0 -0.41144 0 0.73287 0.10484 0.55257 -1.26531
LEU_606 -10.7006 1.83121 3.91136 -0.44269 0.11306 0.08949 3.41654 -3.47936 -0 -0 -2.42047 0.2569 0 0 0 0 0 -0.02442 0.20828 0.3763 0 -0.26083 0 0.18072 -0.1573 0.84248 -6.25933
ILE_607 -8.07995 1.25687 4.2278 -0.53425 0.57794 0.1058 2.87518 -3.04172 -0 -0 -2.57379 0.05925 0 0 0 0 0 -0.07107 0.14934 0.56162 0 -0.4679 0 0.73287 -0.13985 0.91167 -3.4502
PHE_608 -4.79344 0.23053 3.97743 -0.87071 0.05297 0.27289 1.95402 -2.2462 -0.01271 -0.07401 -1.61798 -0.06121 0 0 0 0 0 0.16531 0.00889 0 1.79655 -0.50199 0 1.0402 0.13538 0.4151 -0.12898
VAL_609 -5.80877 0.67411 3.64825 -0.32118 0.40009 0.07438 2.22156 -2.46954 -0 -0 -1.34403 -0.32591 0 0 0 0 0 0.01239 0.00174 0.16705 0 -0.34117 0 1.9342 0.084 0.48502 -0.9078
ALA_610 -6.44982 1.15224 2.60967 -0.02078 0 0 2.48602 -2.63072 -0.05049 -0.21855 -1.65351 -0.33219 0 0 -0.30541 0 0 -0.0323 0 0 0 -0.2416 0 1.8394 -0.13116 0.72486 -3.25435
GLY_611 -2.20719 0.17191 2.57215 -5e-05 0 0 0.9311 -1.35204 -0 -0 -1.58122 -0.39508 0 0 0 0 0 -0.09263 0 0 0 0.19391 0 0.83697 -0.0487 0.52462 -0.44626
ALA:CtermProteinFull_612 -2.70042 0.48698 4.68133 -0.03492 0.0089 0 2.21666 -2.14538 -0.01636 -0.09576 -4.69174 0.00939 0 0 -0.23116 0 0 0 0 0 0 0 0 1.8394 0.0403 0.54005 -0.0927
MET:NtermProteinFull_613 -6.95899 0.65839 3.93238 -0.42142 0.17335 0.14185 2.986 -2.25527 -0 -0 -3.26433 1.20599 0 0 -1.74455 0 0 0.05946 0.07986 1.34238 0 0 0 0.60916 0 0.22291 -3.23282
GLU_614 -3.26965 0.12922 4.68726 -0.45057 0.32716 1.44891 1.96679 -2.04701 -0.02591 -0.16343 -2.27132 -3.02771 0 0 -0.58312 0 0 -0.02383 0.03114 0 4.0071 -0.27518 0 -2.7348 -0.30639 0.41959 -2.16176
HIS_615 -6.21426 0.52676 6.27751 -0.43035 0.09926 0.40556 2.60858 -2.91692 -0.03824 -0.29252 -2.36534 -0.53575 0 0 -1.1692 0 0 -0.04841 0.03498 0 2.66729 -0.03915 0 -0.45461 -0.40831 0.35387 -1.93925
VAL_616 -7.03944 0.49073 3.35093 -0.30502 0.23536 0.06989 2.02683 -2.35023 -0.00829 -0.05504 -1.10033 -0.14642 0 0 0 0 0 -0.05608 0.03521 0.07815 0 -0.28196 0 1.9342 -0.16906 0.33763 -2.95293
ASN_617 -6.77488 0.7621 5.11292 -0.2951 0.00654 0.57981 2.75412 -2.96396 -0.00609 -0.06725 -1.89176 -0.18195 0 0 0 0 0 0.02077 0.32637 0 2.45623 0.58161 0 -0.93687 0.2899 0.36949 0.14199
GLU_618 -4.90211 0.22727 5.98022 -0.22266 0.03349 0.31923 2.51275 -2.74282 -0.0196 -0.19864 -3.02351 -0.61477 0 0 0 0 0 -0.04145 0.00412 0 3.02404 -0.22307 0 -2.7348 0.07532 0.33216 -2.21483
ILE_619 -10.0371 1.53871 4.65561 -0.54371 0.52927 0.1095 3.54628 -3.44494 -0.01619 -0.06152 -2.64494 0.04325 0 0 0 0 0 0.05801 0.0304 0.53126 0 -0.50715 0 0.73287 -0.20755 0.70098 -4.98693
LEU_620 -5.82592 0.47682 3.21265 -0.47502 0.23012 0.10895 2.03449 -2.22741 -0 -0 -2.14569 0.2012 0 0 0 0 0 0.05544 0.01522 0.3591 0 -0.26962 0 0.18072 -0.08044 0.78768 -3.3617
ALA_621 -4.95879 0.35368 3.41781 -0.02075 0 0 2.20377 -2.38592 -0.00829 -0.05504 -2.03359 -0.33253 0 0 0 0 0 -0.02547 0 0 0 0.03628 0 1.8394 -0.10937 0.36445 -1.71434
THR_622 -5.51707 0.35613 5.23534 -0.2094 0.1647 0.07667 3.02743 -2.73068 -0.00209 -0.01358 -3.39959 -0.07409 0 0 0 0 0 0.03436 0.00646 0.06219 0 -0.02493 2.29883 -1.0874 0.18482 0.35327 -1.25864
VAL_623 -8.31846 0.93345 3.62146 -0.27112 0.17309 0.04506 2.98949 -3.00962 -0 -0 -2.26571 0.25789 0 0 0 0 0 0.0516 0.28734 0.88226 0 -0.12805 0 1.9342 0.08997 0.72694 -2.00021
GLY_624 -4.3292 0.58066 4.19055 -5e-05 0 0 2.37466 -2.35856 -0.01619 -0.06152 -2.48055 -0.41664 0 0 0 0 0 -0.08964 0 0 0 0.23376 0 0.83697 0.50137 0.6575 -0.37688
VAL_625 -6.25381 0.6784 5.04683 -0.31608 0.22839 0.07294 2.7249 -2.91423 -0 -0 -2.14325 -0.17192 0 0 0 0 0 -0.05888 0.00721 0.12056 0 -0.237 0 1.9342 0.45715 0.35323 -0.47137
ILE_626 -6.11348 0.36636 3.42713 -0.50025 0.35099 0.10248 1.70644 -2.29061 -0.00987 -0.07206 -1.05107 -0.00119 0 0 0 0 0 -0.03572 0.04407 0.76823 0 -0.23201 0 0.73287 -0.07627 0.40052 -2.48343
LEU_627 -8.18679 0.86284 5.52374 -0.51484 0.42463 0.12556 3.27502 -3.29878 -0 -0 -3.68446 0.26893 0 0 0 0 0 0.00675 0.33756 0.33366 0 -0.27779 0 0.18072 -0.05676 0.63797 -4.04205
GLN_628 -9.13512 0.78285 9.02117 -0.85807 0.10902 0.91013 4.60166 -4.18773 -0.00888 -0.0672 -4.99748 -0.84311 0 0 0 -1.38206 0 0.03946 0.07405 0 2.93198 -0.25809 0 -0.18838 -0.28031 0.62517 -3.11095
GLN_629 -3.92511 0.35202 4.17554 -0.26686 0.03573 0.21209 1.45757 -2.02455 -0.01572 -0.10897 -1.60344 -0.51638 0 0 0 0 0 0.10451 0.17347 0 2.90711 -0.06804 0 -0.18838 -0.36859 0.39125 0.72325
THR_630 -4.98427 0.56252 5.12849 -0.20582 0.16091 0.07731 2.70192 -2.48915 -0 -0 -1.73761 -0.47736 0 0 0 0 0 -0.0049 0.01233 0.34121 0 -0.2352 2.31655 -1.0874 0.04865 0.32999 0.45816
GLN_631 -7.68894 0.61251 7.5499 -0.27034 0.03971 0.20722 2.77846 -3.53828 -0.00274 -0.07352 -2.02062 -0.45983 0 0 0 -0.57818 0 -0.03853 0.0181 0 2.79269 -0.25748 0 -0.18838 0.01358 0.27586 -0.82882
THR_632 -6.71367 0.59621 6.29966 -0.18899 0.0773 0.06428 3.48861 -3.21819 -0.00976 -0.13506 -3.71015 -0.00087 0 0 0 -0.2587 0 0.01333 0.12692 0.0571 0 0.02537 2.2589 -1.0874 -0.03948 0.51889 -1.8357
THR_633 -4.88292 0.44887 4.93832 -0.19805 0.12994 0.07332 2.16871 -2.58439 -0.02323 -0.13564 -1.81403 -0.52433 0 0 0 0 0 0.00073 0.00262 0.09359 0 0.0135 2.28217 -1.0874 0.17143 0.46608 -0.46069
GLN_634 -8.15744 0.68572 7.54118 -0.38488 0.1154 0.24501 3.64916 -3.69526 -0.00611 -0.08453 -3.78739 -0.45492 0 0 0 -1.47273 0 0.13042 0.17865 0 3.12055 0.03688 0 -0.18838 0.15876 0.51606 -1.85385
ASP_635 -5.06457 0.22043 5.9194 -0.11362 0.00864 0.35862 2.58822 -2.88482 -0 -0 -3.21094 -0.31634 0 0 0 -0.81812 0 -0.04409 0.16528 0 2.18051 -0.27772 0 -2.3716 0.0135 0.75298 -2.89423
VAL_636 -7.5389 0.72486 4.09134 -0.30841 0.19605 0.07073 3.18041 -3.18419 -0.00812 -0.08199 -2.14495 -0.19262 0 0 0 0 0 -0.04509 0.00867 0.07683 0 -0.39137 0 1.9342 -0.12064 0.61568 -3.11752
ASN_637 -5.67949 0.33646 4.62409 -0.1761 0.02615 0.27484 2.4864 -2.67786 -0.00695 -0.03933 -2.4808 -0.33068 0 0 0 0 0 -0.05696 0.01978 0 1.53274 0.23648 0 -0.93687 0.01447 0.46901 -2.36461
ALA_638 -6.20416 0.77611 4.35687 -0.01947 0 0 2.28807 -3.03074 -0.01752 -0.12042 -1.83345 -0.33046 0 0 0 0 0 0.00081 0 0 0 0.07855 0 1.8394 0.11245 0.30687 -1.79708
SER_639 -5.76382 0.47738 5.43641 -0.02298 0 0.02161 2.38934 -2.8344 -0 -0 -2.50253 -0.24464 0 0 0 0 0 0.0148 0.00504 0.44845 0 0.32611 0.63928 -0.77834 0.17442 0.27409 -1.93979
ALA_640 -6.04444 0.29861 4.25155 -0.02201 0 0 3.02281 -2.89866 -0 -0 -2.29063 -0.3429 0 0 0 0 0 0.00171 0 0 0 -0.18968 0 1.8394 -0.09476 0.31219 -2.15681
LYS_641 -9.09123 1.20585 8.94673 -0.30117 0.03043 0.1321 4.38126 -4.36163 -0.04626 -0.209 -6.67537 -0.04903 0 0 -0.2247 0 0 0.21323 0.17639 1.81753 0 -0.04356 0 -1.5107 -0.29331 0.52472 -5.37771
LEU_642 -8.73004 0.86222 4.632 -0.6386 0.10268 0.20217 2.60389 -3.1934 -0.00695 -0.03933 -1.93279 0.05208 0 0 0 0 0 0.08268 0.22431 0.75874 0 -0.14077 0 0.18072 0.02899 0.74115 -4.21023
GLY_643 -5.87258 0.76401 5.15933 -5e-05 0 0 2.40621 -2.93504 -0.00693 -0.03761 -2.75818 -0.41287 0 0 0 0 0 -0.01227 0 0 0 0.40365 0 0.83697 0.62276 0.49208 -1.35053
ALA_644 -7.20568 1.2296 3.58376 -0.02211 0 0 2.78907 -3.20246 -0 -0 -2.48427 -0.33658 0 0 0 0 0 0.03158 0 0 0 -0.3529 0 1.8394 0.19747 0.41735 -3.51579
TYR_645 -12.5746 2.78202 4.03681 -0.59284 0.01563 0.26894 3.28283 -4.04558 -0 -0 -3.31176 -0.25075 0 0 -0.28111 0 0 -0.01548 0.03339 0 2.76415 -0.00311 0.5856 1.2797 -0.28132 0.95213 -5.35535
ILE_646 -7.35325 0.21059 4.15252 -0.49458 0.30476 0.10094 2.54457 -2.74285 -0.01177 -0.08652 -2.15365 -0.01425 0 0 0 0 0 -0.05757 0.01341 0.55693 0 -0.48399 0 0.73287 0.00317 0.90561 -3.87306
GLY_647 -5.44004 0.33001 5.21669 -5e-05 0 0 2.70668 -2.85429 -0.00523 -0.03812 -3.99975 -0.4198 0 0 0 0 0 -0.09451 0 0 0 0.22707 0 0.83697 0.58229 0.37329 -2.57879
ALA_648 -6.41565 0.25165 4.06513 -0.02092 0 0 2.93892 -2.87115 -0.00693 -0.03761 -2.66911 -0.3714 0 0 0 0 0 0.08084 0 0 0 -0.31727 0 1.8394 0.3399 0.25765 -2.93657
GLY_649 -5.25007 0.59624 4.70527 -5e-05 0 0 2.18912 -2.70987 -0 -0 -1.26803 -0.39341 0 0 0 0 0 -0.05791 0 0 0 0.34626 0 0.83697 0.2833 0.22474 -0.49746
VAL_650 -7.48296 1.03505 3.6319 -0.31625 0.3577 0.07397 2.52234 -2.96831 -0 -0 -2.31841 -0.32408 0 0 0 0 0 -0.02176 0.00965 0.1895 0 -0.21963 0 1.9342 0.3958 0.35288 -3.14842
THR_651 -8.36432 1.44791 6.0965 -0.20791 0.27569 0.07547 3.84999 -3.54811 -0 -0 -3.72997 -0.06115 0 0 0 0 0 -0.00154 0.08277 0.07031 0 0.05159 2.26193 -1.0874 0.02665 0.66182 -2.0998
MET_652 -8.66182 0.92863 3.72503 -0.70512 0.2595 0.38426 2.02578 -2.55117 -0.03258 -0.23809 -1.4001 -0.52883 0 0 0 0 0 -0.07898 0.17611 3.30888 0 -0.00278 0 0.60916 0.01597 0.88269 -1.88347
ILE_653 -7.29978 1.33027 2.78257 -0.51883 0.30778 0.13344 2.60955 -2.56119 -0 -0 -1.82098 0.11716 0 0 0 0 0 0.08632 0.12736 0.41932 0 0.74328 0 0.73287 -0.07751 1.24109 -1.64727
ALA_654 -4.96467 0.97168 3.44451 -0.02486 0.00014 0 2.74495 -2.39711 -0.00141 -0.02365 -2.73669 -0.41016 0 0 0 0 0 -0.09356 0 0 0 -0.12769 0 1.8394 -0.26678 0.91501 -1.13089
GLY_655 -4.08027 1.06595 4.02046 -4e-05 0 0 2.63455 -2.23754 -0 -0.0001 -2.41731 -0.42617 0 0 0 0 0 -0.20066 0 0 0 0.28616 0 0.83697 -0.05358 0.34373 -0.22785
SER_656 -4.39854 0.50516 5.36552 -0.03106 0 0.05405 2.8332 -2.58861 -0.0192 -0.19957 -1.9628 -1.03664 0 0 0 0 0 -0.01518 0.13746 0.15797 0 -0.28244 0.64318 -0.77834 -0.01963 0.33398 -1.30148
THR_657 -7.72002 0.98577 5.82292 -0.20608 0.15874 0.07483 3.23891 -3.37433 -0.01162 -0.18868 -3.61398 -0.10441 0 0 0 0 0 0.07102 0.00025 0.08339 0 0.05841 2.30651 -1.0874 -0.21505 0.42424 -3.29657
VAL_658 -8.05538 1.15269 3.93803 -0.33068 0.2805 0.0753 2.85903 -3.08816 -0 -0 -1.94975 -0.2516 0 0 0 0 0 -0.04784 0.25643 0.22359 0 -0.37123 0 1.9342 0.04058 0.67899 -2.65529
GLY_659 -5.4211 0.49048 4.76129 -5e-05 0 0 2.30203 -2.79515 -0.01373 -0.10631 -1.571 -0.42026 0 0 0 0 0 -0.10808 0 0 0 -0.03626 0 0.83697 0.71431 0.5635 -0.80336
ILE_660 -7.60217 0.7234 4.20354 -0.50573 0.41145 0.10015 2.21883 -2.87171 -0.00872 -0.05886 -2.01082 0.05083 0 0 0 0 0 -0.0453 0.09888 0.49619 0 -0.49392 0 0.73287 0.7969 0.34647 -3.41771
GLY_661 -5.22244 0.48238 5.1689 -5e-05 0 0 2.62943 -2.8134 -0.0108 -0.05097 -2.39212 -0.38437 0 0 0 0 0 -0.07491 0 0 0 -0.15401 0 0.83697 0.88199 0.27994 -0.82345
GLN_662 -9.27229 0.89029 6.93215 -0.26662 0.03718 0.19704 4.24675 -3.78893 -0.01895 -0.17851 -3.4881 -0.55371 0 0 0 -0.36948 0 -0.00334 0.11564 0 2.7917 -0.19539 0 -0.18838 0.67063 0.35926 -2.08308
GLY_663 -5.14429 0.36546 4.93873 -5e-05 0 0 2.67879 -2.71521 -0 -0 -3.10126 -0.41648 0 0 0 0 0 -0.06394 0 0 0 0.00413 0 0.83697 0.5425 0.35035 -1.72432
TYR_664 -8.5548 0.38638 4.22831 -0.59745 0.01925 0.26025 2.72253 -2.97195 -0.01214 -0.16245 -2.12674 -0.21951 0 0 0 0 0 -0.03035 0.2239 0 2.60983 0.10173 0.02589 1.2797 0.61584 0.35631 -1.84546
ILE_665 -10.1135 1.39886 4.74045 -0.52264 0.50735 0.10414 2.7681 -3.4837 -0.01328 -0.109 -1.56712 0.12186 0 0 0 0 0 -0.04762 0.01403 0.44887 0 -0.44703 0 0.73287 0.03172 0.67012 -4.76553
PHE_666 -11.6483 1.85319 3.49854 -0.5891 0.18805 0.27461 3.35826 -3.36328 -0.00938 -0.07303 -2.92495 0.1324 0 0 0 0 0 0.00187 0.00873 0 3.30242 -0.09639 0 1.0402 0.15371 0.99713 -3.89529
GLY_667 -5.11392 0.44121 5.15639 -4e-05 0 0 2.27237 -2.60053 -0.00676 -0.02186 -2.51283 -0.41291 0 0 0 0 0 -0.07706 0 0 0 0.2158 0 0.83697 0.66911 0.69252 -0.46153
LYS_668 -7.01175 0.56623 9.2236 -0.80255 0.41626 0.52732 4.51016 -3.88378 -0.04166 -0.13921 -5.58997 0.18676 0 0 0 -1.02477 0 0.04286 0.13306 2.15274 0 -0.0618 0 -1.5107 0.43938 0.55028 -1.31752
ALA_669 -6.60668 0.83066 2.80084 -0.02219 0 0 2.92108 -2.79923 -0 -0 -1.70521 -0.36531 0 0 0 0 0 0.06411 0 0 0 -0.36139 0 1.8394 -0.50646 0.61935 -3.29105
VAL_670 -9.04323 1.75528 3.09734 -0.29765 0.17594 0.0593 2.84391 -3.18155 -0 -0 -2.42645 0.08939 0 0 0 0 0 0.14607 0.28672 0.03544 0 -0.26487 0 1.9342 -0.29291 0.92847 -4.15459
GLU_671 -6.18022 0.28414 8.75258 -0.32835 0.07744 0.38234 4.67398 -3.79381 -0.00938 -0.07303 -6.34427 -0.59071 0 0 0 -1.78561 0 -0.0329 0.0184 0 3.24804 -0.137 0 -2.7348 -0.16195 0.90705 -3.82806
ALA_672 -5.82871 0.37555 3.81825 -0.0235 0 0 2.82026 -2.73176 -0 -0 -2.21816 -0.36606 0 0 0 0 0 0.00685 0 0 0 -0.35275 0 1.8394 -0.49188 0.29349 -2.85902
ILE_673 -8.47417 0.80389 3.17797 -0.49677 0.50867 0.09864 2.19563 -2.79474 -0 -0 -0.53132 -0.00261 0 0 0 0 0 -0.04722 0.00327 0.50989 0 -0.47612 0 0.73287 -0.26396 0.40009 -4.65598
ALA_674 -5.59962 0.47145 2.4426 -0.02159 0 0 1.95826 -2.24622 -0 -0 -0.80363 -0.37169 0 0 -1.07054 0 0 -0.02757 0 0 0 -0.28209 0 1.8394 -0.21363 0.35583 -3.56905
ARG_675 -5.20839 0.15024 5.76275 -0.9748 0.23306 0.61576 1.83383 -2.44302 -0 -0 -2.00688 0.197 0 0 0 -0.76395 0 -0.01627 0.08897 2.95611 0 -0.0599 0 -1.2888 -0.41279 0.2795 -1.05759
ASN_676 -6.19371 0.83529 5.40949 -0.20371 0.0177 0.34463 2.26359 -2.94284 -0.00494 -0.02742 -0.61426 -0.74444 0 0 0 0 0 0.06496 0.01865 0 2.85105 -0.45815 0 -0.93687 -0.1605 0.93965 0.45816
PRO_677 -2.69075 0.37852 1.66337 -0.08589 0.00053 0.05351 0.73636 -0.73615 -0 -0 -0.26308 0.65446 0 0 0 0 0 -0.13222 0.0092 0.53261 0 -0.35188 0 -2.4119 -0.24213 1.30219 -1.58323
GLU_678 -1.9528 0.20616 1.46496 -0.24085 0.04714 0.42474 0.3307 -0.75869 -0 -0 0.39934 -0.44011 0 0 0 0 0 0.05158 0.00853 0 2.93824 0.2222 0 -2.7348 1.4614 0.60992 2.03766
VAL_679 -6.14909 1.12431 2.52202 -0.31509 0.236 0.07054 2.40152 -2.13633 -0.00428 -0.01217 -1.86473 -0.3712 0 0 0 0 0 0.42755 0.00104 0.08977 0 0.06168 0 1.9342 1.93546 0.26006 0.21124
GLU_680 -4.31807 0.36798 4.0618 -0.30086 0.06187 0.41869 1.98935 -1.96208 -0 -0 -1.93477 -0.43044 0 0 0 -0.46784 0 0.04952 0.05382 0 3.88373 -0.29933 0 -2.7348 -0.05549 0.41849 -1.19842
LYS_681 -2.79689 0.20939 3.34908 -0.30301 0.02871 0.13708 1.20428 -1.52231 -0 -0 -0.67262 -0.05164 0 0 0 0 0 -0.05185 0.00112 1.78768 0 -0.05045 0 -1.5107 -0.49851 0.35275 -0.38791
GLN_682 -6.32196 0.4655 5.75517 -0.25376 0.04754 0.20772 2.67188 -2.88103 -0.00089 -0.00499 -2.57903 -0.50141 0 0 0 -0.50125 0 0.00993 0.08869 0 2.84398 -0.14793 0 -0.18838 -0.31576 0.3278 -1.27818
VAL_683 -8.51823 1.64144 2.216 -0.29583 0.1745 0.06039 2.42973 -2.67996 -0 -0 -1.52525 0.11368 0 0 0 0 0 -0.00548 0.00845 0.01603 0 -0.28776 0 1.9342 0.05561 0.5637 -4.09877
PHE_684 -7.51848 0.40188 3.35311 -0.66964 0.06608 0.33354 2.25276 -2.47654 -0 -0 -2.34215 0.01425 0 0 0 0 0 0.21881 0.05735 0 2.20191 0.01077 0 1.0402 0.11116 1.27298 -1.67201
LYS_685 -4.58591 0.14922 4.64339 -0.42202 0.08669 0.2291 2.22882 -2.27784 -0 -0 -1.90817 -0.09765 0 0 0 0 0 0.00608 0.00449 1.93101 0 0.07498 0 -1.5107 -0.06747 1.0483 -0.46769
LEU_686 -8.20524 0.6752 3.01945 -0.67094 0.34288 0.17156 2.30961 -2.4645 -0.00739 -0.05121 -1.74204 0.27784 0 0 0 0 0 0.04502 0.0546 2.85668 0 -0.28974 0 0.18072 -0.15039 0.41979 -3.22809
ILE_687 -8.95753 1.95636 3.04948 -0.56333 0.75675 0.11109 2.62054 -2.84381 -0.01427 -0.05851 -2.28466 0.04449 0 0 0 0 0 -0.05621 0.09942 0.49769 0 -0.44957 0 0.73287 -0.09153 0.81952 -4.6312
PHE_688 -5.14503 0.36361 4.4771 -1.06494 0.13656 0.42177 2.4328 -2.55489 -0.01564 -0.08782 -2.69161 0.02659 0 0 0 0 0 0.09723 0.03111 0 1.79685 -0.47645 0 1.0402 0.07728 0.84497 -0.29028
ILE_689 -6.35797 0.46155 3.55901 -0.48765 0.33871 0.09542 1.94934 -2.40161 -0.00346 -0.0485 -1.30345 0.12571 0 0 0 0 0 -0.05671 0.03362 0.46026 0 -0.44868 0 0.73287 0.1221 0.54756 -2.68188
GLY_690 -5.138 0.22069 4.43313 -5e-05 0 0 2.31365 -2.58703 -0 -0 -1.74976 -0.39345 0 0 0 0 0 -0.06522 0 0 0 0.32168 0 0.83697 0.61786 0.2984 -0.89112
SER_691 -5.60583 0.34054 6.01192 -0.03 0 0.06792 3.19153 -2.92797 -0.02069 -0.21331 -3.36359 -0.5737 0 0 0 -0.36948 0 -0.01783 0.0011 0.64132 0 0.3485 0.61939 -0.77834 0.67733 0.17429 -1.82691
ALA_692 -4.16079 0.19566 3.62003 -0.02175 0 0 2.32412 -2.27168 -0.01427 -0.05851 -2.79632 -0.33834 0 0 0 0 0 -0.00533 0 0 0 -0.26053 0 1.8394 -0.06638 0.24827 -1.76642
VAL_693 -6.42707 0.52985 4.8643 -0.30734 0.20989 0.06889 2.81468 -2.85297 -0.01564 -0.08782 -2.6163 -0.10321 0 0 0 0 0 -0.04897 0.00181 0.07847 0 -0.38105 0 1.9342 -0.20746 0.26176 -2.28399
SER_694 -6.66559 0.22863 6.00192 -0.02936 0.0001 0.02097 3.0009 -3.18738 -0.00258 -0.04826 -3.13603 -0.21215 0 0 0 -0.31642 0 0.05495 0.10846 0.49521 0 0.30079 2.08984 -0.77834 -0.02309 0.29853 -1.7989
GLU_695 -6.57878 0.55369 6.00709 -0.34574 0.08493 0.39942 2.75944 -3.14665 -0.0133 -0.16209 -3.07759 -0.60642 0 0 0 0 0 -0.01542 0.00571 0 3.38897 -0.14132 0 -2.7348 -0.18118 0.34548 -3.45857
SER_696 -4.91658 0.28321 5.54043 -0.02767 0 0.06405 2.80968 -2.71836 -0 -1e-05 -2.60523 -0.59522 0 0 0 0 0 0.00793 0.00027 0.7749 0 0.33396 0.60249 -0.77834 -0.08951 0.22844 -1.08556
THR_697 -6.17075 0.4951 4.67204 -0.19616 0.06511 0.06783 2.82747 -2.7306 -0 -0 -2.6276 -0.03394 0 0 0 0 0 0.13543 0.00128 0.06189 0 0.00354 2.30759 -1.0874 0.13358 0.27522 -1.80037
ALA_698 -5.04773 0.43264 3.97507 -0.02305 0 0 2.35574 -2.55487 -0 -0 -1.89312 -0.36882 0 0 0 0 0 0.10705 0 0 0 -0.29953 0 1.8394 -0.2363 0.41012 -1.30339
ILE_699 -6.4921 0.65197 5.60538 -0.5031 0.38077 0.10363 3.23367 -2.96709 -0 -0 -2.64983 -0.06859 0 0 0 0 0 0.05901 0.02176 0.55328 0 -0.41723 0 0.73287 -0.29782 0.50429 -1.54912
TYR_700 -8.26429 0.75429 4.39401 -0.63634 0.07848 0.27841 2.97486 -2.9852 -0 -0 -2.53975 -0.27075 0 0 0 0 0 0.23136 0.14697 0 2.73965 0.03845 0 1.2797 -0.11957 0.5478 -1.35192
GLY_701 -5.21618 0.50389 5.11027 -5e-05 0 0 2.56913 -2.74032 -0 -0 -2.42632 -0.42906 0 0 0 0 0 -0.01586 0 0 0 0.34458 0 0.83697 0.41258 0.31662 -0.73375
LEU_702 -7.22326 0.84613 4.12251 -0.72563 0.33962 0.30507 2.52646 -2.59871 -0 -0 -2.06961 0.13997 0 0 0 0 0 -0.02485 0.17075 0.87708 0 -0.20996 0 0.18072 0.5011 0.24033 -2.60227
LEU_703 -5.94079 0.34667 5.01889 -0.47176 0.18726 0.10508 2.76106 -2.67142 -0 -0 -2.54103 0.23099 0 0 0 0 0 -0.00474 0.03301 0.358 0 -0.26798 0 0.18072 -0.1894 0.31331 -2.55213
ILE_704 -9.47556 1.30601 4.5672 -0.51423 0.34752 0.10431 3.07215 -3.16326 -0.00147 -0.01065 -2.59016 -0.02101 0 0 0 0 0 -0.06878 0.08205 0.64209 0 -0.43918 0 0.73287 -0.17043 0.4356 -5.16492
SER_705 -7.3716 0.34006 6.53273 -0.02945 0 0.06285 3.61975 -3.31978 -0.02376 -0.15122 -3.25058 -0.69843 0 0 0 0 0 0.2181 0.02619 0.79412 0 0.34167 1.7231 -0.77834 0.07943 0.53029 -1.35488
PHE_706 -5.77688 0.78354 4.83923 -1.1202 0.18717 0.48685 2.65203 -2.699 -0 -0 -2.31655 0.08023 0 0 0 0 0 -0.01129 0.00529 0 1.80315 -0.41133 0 1.0402 0.08995 0.65081 0.28321
ILE_707 -5.70934 0.45366 4.4352 -0.50266 0.4125 0.10332 2.24769 -2.44983 -0.00205 -0.00618 -1.30157 -0.04066 0 0 0 0 0 -0.03516 0.03499 0.66406 0 -0.31214 0 0.73287 0.00398 0.59041 -0.68089
LEU_708 -9.92562 1.02282 3.42966 -0.44568 0.09204 0.09071 3.23205 -3.19469 -0 -0 -2.87323 0.23971 0 0 0 0 0 -0.03638 0.47473 0.4858 0 -0.23704 0 0.18072 -0.05801 0.89284 -6.62959
ILE_709 -8.3895 1.50821 3.32049 -0.60558 0.49934 0.1783 3.03538 -2.98231 -0.00147 -0.01065 -2.3082 0.15291 0 0 0 0 0 0.0109 0.15337 1.46562 0 0.1644 0 0.73287 -0.19701 1.14948 -2.12345
PHE_710 -4.59433 0.45909 3.68732 -0.90462 0.05097 0.35412 1.83504 -2.11184 -0 -0 -1.62341 0.01338 0 0 0 0 0 0.05816 0.02395 0 1.82492 -0.31424 0 1.0402 -0.00859 0.61524 0.40537
VAL_711 -5.59972 0.65797 3.68877 -0.31862 0.31078 0.0749 2.39956 -2.44254 -0.00205 -0.00618 -1.43414 -0.48579 0 0 0 0 0 -0.02834 0.01509 0.52196 0 -0.28258 0 1.9342 0.10611 0.42115 -0.46947
ALA_712 -6.57505 1.38856 2.50653 -0.02074 0 0 2.37981 -2.58906 -0.05098 -0.21896 -1.08981 -0.34517 0 0 -0.28111 0 0 -0.02184 0 0 0 -0.19222 0 1.8394 -0.03761 0.65471 -2.65355
GLY_713 -2.15364 0.20561 2.50621 -5e-05 0 0 0.87062 -1.30568 -0 -0 -1.3252 -0.39602 0 0 0 0 0 -0.08988 0 0 0 0.18298 0 0.83697 0.0366 0.54382 -0.08767
ALA:CtermProteinFull_714 -2.71092 0.50361 4.61284 -0.03487 0.0094 0 2.19019 -2.13186 -0.0165 -0.09649 -4.73439 0.00537 0 0 -0.2247 0 0 0 0 0 0 0 0 1.8394 0.05813 0.53528 -0.19551
MET:NtermProteinFull_715 -6.35023 0.52589 3.88936 -0.39418 0.13654 0.12856 2.95276 -2.1493 -0 -0 -3.3085 1.21193 0 0 -1.75031 0 0 0.04698 0.01909 1.32517 0 0 0 0.60916 0 0.14385 -2.96323
GLU_716 -3.25929 0.13002 4.81017 -0.45121 0.31987 1.44948 1.95629 -2.07434 -0.02578 -0.17185 -2.23033 -3.00965 0 0 -0.58791 0 0 0.00094 0.02951 0 4.0078 -0.25024 0 -2.7348 -0.27833 0.33558 -2.03408
HIS_717 -6.07123 0.49599 6.00434 -0.41002 0.06948 0.37059 2.59425 -2.80997 -0.04492 -0.30578 -2.37926 -0.54054 0 0 -1.16143 0 0 -0.05023 0.08006 0 2.69373 0.01002 0 -0.45461 -0.38021 0.4345 -1.85522
VAL_718 -7.09945 0.64139 3.18528 -0.30271 0.25348 0.06891 1.84543 -2.32657 -0.0137 -0.08781 -0.99888 -0.06721 0 0 0 0 0 -0.04702 0.03793 0.05281 0 -0.27404 0 1.9342 -0.14167 0.43622 -2.9034
ASN_719 -6.57057 0.69234 5.24246 -0.31736 0.01408 0.61474 2.64819 -2.91939 -0.01084 -0.11182 -1.89178 -0.12222 0 0 0 0 0 0.06865 0.19563 0 2.37255 0.53857 0 -0.93687 0.39763 0.44407 0.34806
GLU_720 -4.71166 0.148 5.77245 -0.22491 0.03958 0.33017 2.44888 -2.64473 -0.00907 -0.11999 -2.8071 -0.62386 0 0 0 0 0 -0.05096 0.01589 0 3.00618 -0.23283 0 -2.7348 0.15631 0.39234 -1.85012
ILE_721 -9.92638 1.37524 4.73353 -0.54135 0.52354 0.10772 3.57294 -3.45963 -0.02159 -0.10514 -2.80507 0.06948 0 0 0 0 0 0.02062 0.01789 0.54442 0 -0.50786 0 0.73287 -0.20966 0.6704 -5.20803
LEU_722 -5.97348 0.5331 3.2452 -0.49024 0.22746 0.1107 2.14825 -2.34181 -0.01413 -0.07421 -2.22699 0.23024 0 0 0 0 0 0.07021 0.01305 0.39365 0 -0.25859 0 0.18072 -0.07092 0.80105 -3.49674
ALA_723 -5.0899 0.38558 3.24905 -0.02105 0 0 2.1601 -2.44302 -0.0137 -0.08781 -1.96364 -0.34629 0 0 0 0 0 -0.03834 0 0 0 -0.13231 0 1.8394 -0.25783 0.41795 -2.34181
THR_724 -5.57445 0.29752 5.36274 -0.20764 0.17027 0.07573 3.15445 -2.78528 -0 -0 -3.34866 -0.05929 0 0 0 0 0 0.03173 0.01266 0.05671 0 -0.02484 2.30148 -1.0874 0.01856 0.32804 -1.27768
VAL_725 -8.35644 0.88895 3.60573 -0.2673 0.159 0.04359 2.95309 -3.03092 -0 -0 -2.27637 0.29074 0 0 0 0 0 0.07309 0.13481 0.85451 0 -0.06525 0 1.9342 0.06263 0.58629 -2.40964
GLY_726 -4.33917 0.55268 4.21399 -5e-05 0 0 2.39936 -2.36351 -0.02106 -0.10206 -2.61922 -0.42019 0 0 0 0 0 -0.07343 0 0 0 0.29801 0 0.83697 0.44078 0.54169 -0.65523
VAL_727 -6.24973 0.63004 5.05802 -0.31637 0.23034 0.0729 2.7568 -2.91426 -0 -0 -2.08096 -0.15628 0 0 0 0 0 -0.05821 0.01137 0.12124 0 -0.22528 0 1.9342 0.41703 0.31461 -0.45454
ILE_728 -5.90456 0.31112 3.41312 -0.49671 0.33783 0.10133 1.64863 -2.25405 -0.0112 -0.08531 -1.09393 0.01001 0 0 0 0 0 -0.01156 0.03579 0.73243 0 -0.25235 0 0.73287 -0.0564 0.37505 -2.46791
LEU_729 -7.6863 0.80292 5.55952 -0.51454 0.42624 0.12359 3.09938 -3.24267 -0.00378 -0.02932 -3.58653 0.2628 0 0 0 0 0 -0.04315 0.19306 0.3691 0 -0.27047 0 0.18072 -0.02791 0.61646 -3.77087
GLN_730 -9.04388 0.74053 8.92106 -0.86571 0.11792 0.92312 4.5117 -4.14151 -0.00332 -0.02838 -4.91041 -0.84404 0 0 0 -1.39891 0 0.00137 0.07524 0 2.92822 -0.25189 0 -0.18838 -0.26826 0.60004 -3.1255
GLN_731 -3.79119 0.34804 4.0754 -0.26685 0.03441 0.2113 1.44297 -1.97142 -0.02176 -0.16038 -1.56149 -0.50183 0 0 0 0 0 0.09987 0.1336 0 2.9322 -0.07568 0 -0.18838 -0.36913 0.39724 0.76692
THR_732 -4.96263 0.60231 4.98724 -0.21371 0.26769 0.0801 2.60742 -2.45642 -0 -0 -1.73012 -0.55267 0 0 0 0 0 0.0854 0.03479 0.55263 0 -0.4227 2.31147 -1.0874 -0.07832 0.36203 0.38711
GLN_733 -7.68992 0.60168 7.52852 -0.2819 0.05071 0.22081 2.68756 -3.5318 -0.00267 -0.05857 -2.08 -0.48127 0 0 0 -0.48559 0 0.00459 0.01192 0 2.80079 -0.25779 0 -0.18838 -0.11054 0.49495 -0.76689
THR_734 -6.69827 0.58706 6.24179 -0.18753 0.06604 0.06307 3.44872 -3.20227 -0.01383 -0.17084 -3.63759 -0.00495 0 0 0 -0.25486 0 0.03825 0.10537 0.05727 0 0.01799 2.261 -1.0874 -0.0781 0.73986 -1.70924
THR_735 -5.05584 0.56543 4.96237 -0.19996 0.14044 0.07397 2.24417 -2.62878 -0.02122 -0.12947 -1.75183 -0.52323 0 0 0 0 0 0.00696 0.00364 0.09531 0 0.02188 2.27687 -1.0874 0.13227 0.52622 -0.3482
GLN_736 -8.37767 0.73618 7.77529 -0.38315 0.08711 0.23833 3.76218 -3.79774 -0.01127 -0.18101 -3.60311 -0.49594 0 0 0 -1.45589 0 0.09644 0.14384 0 3.10918 0.03835 0 -0.18838 0.20333 0.41708 -1.88683
ASP_737 -5.14629 0.23981 5.99589 -0.11456 0.00928 0.36174 2.57047 -2.9193 -0 -0 -3.17002 -0.30073 0 0 0 -0.82603 0 -0.04599 0.14707 0 2.16003 -0.27347 0 -2.3716 0.06891 0.6306 -2.98419
VAL_738 -7.38437 0.67498 4.03778 -0.30826 0.19118 0.0706 3.10165 -3.12863 -0.00768 -0.08326 -2.15707 -0.18846 0 0 0 0 0 -0.04122 0.00528 0.07211 0 -0.39235 0 1.9342 -0.10911 0.65702 -3.05562
ASN_739 -5.62833 0.33869 4.5128 -0.1755 0.03008 0.27628 2.44544 -2.64016 -0.00608 -0.03547 -2.37893 -0.33133 0 0 0 0 0 -0.05649 0.05081 0 1.53096 0.21434 0 -0.93687 0.01627 0.51107 -2.26241
ALA_740 -6.2036 0.78291 4.36891 -0.01926 0 0 2.29862 -3.03327 -0.01546 -0.10801 -1.81944 -0.32786 0 0 0 0 0 0.00712 0 0 0 0.10977 0 1.8394 0.14307 0.3147 -1.66239
SER_741 -5.73163 0.50094 5.39939 -0.02281 0 0.02146 2.38374 -2.81596 -0 -0 -2.53015 -0.25369 0 0 0 0 0 0.00541 0.00359 0.45423 0 0.32283 0.63974 -0.77834 0.19273 0.29561 -1.91291
ALA_742 -5.99215 0.33451 4.14795 -0.02175 0 0 3.01138 -2.87917 -0 -0 -2.31068 -0.34 0 0 0 0 0 0.00226 0 0 0 -0.18719 0 1.8394 -0.10297 0.34853 -2.14988
LYS_743 -9.00107 1.11345 8.86125 -0.3096 0.03257 0.13722 4.34712 -4.3289 -0.04512 -0.21456 -6.54159 -0.03637 0 0 -0.23657 0 0 0.16116 0.14946 1.81283 0 -0.0425 0 -1.5107 -0.2962 0.49686 -5.45127
LEU_744 -8.61832 0.80583 4.56236 -0.65118 0.12443 0.21104 2.58315 -3.14468 -0.00608 -0.03547 -1.92884 0.05818 0 0 0 0 0 0.06916 0.20693 0.77175 0 -0.14701 0 0.18072 0.00183 0.64715 -4.30906
GLY_745 -5.88675 0.80605 5.17061 -5e-05 0 0 2.40231 -2.93629 -0.0029 -0.01616 -2.64741 -0.4103 0 0 0 0 0 -0.015 0 0 0 0.45128 0 0.83697 0.5845 0.43661 -1.22654
ALA_746 -7.32635 1.00469 3.53604 -0.02192 0 0 3.086 -3.20572 -0 -0 -2.61258 -0.33967 0 0 0 0 0 0.01329 0 0 0 -0.37288 0 1.8394 0.17216 0.37737 -3.85018
TYR_747 -12.8188 2.59892 4.41839 -0.59933 0.01882 0.26787 3.49561 -4.23016 -0 -0 -3.35925 -0.23893 0 0 -0.2962 0 0 -0.00167 0.05212 0 2.64582 -0.00546 0.6807 1.2797 -0.24609 0.73537 -5.60259
ILE_748 -7.20256 0.17941 4.09743 -0.4919 0.2821 0.10112 2.55144 -2.69143 -0.01221 -0.08996 -2.04573 -0.04605 0 0 0 0 0 -0.04702 0.0179 0.57666 0 -0.44289 0 0.73287 0.01659 0.76083 -3.75342
GLY_749 -5.54865 0.54454 5.25228 -5e-05 0 0 2.72069 -2.9029 -0.0114 -0.07626 -4.09624 -0.41826 0 0 0 0 0 -0.09362 0 0 0 0.20205 0 0.83697 0.56209 0.41415 -2.61462
ALA_750 -6.48985 0.38205 3.69741 -0.02134 0 0 2.66789 -2.79504 -0.0029 -0.01616 -2.17528 -0.37209 0 0 0 0 0 0.04627 0 0 0 -0.32549 0 1.8394 0.3559 0.25826 -2.95097
GLY_751 -5.38401 0.81229 4.67039 -5e-05 0 0 2.1506 -2.744 -0 -0 -1.33798 -0.40585 0 0 0 0 0 -0.08577 0 0 0 0.23265 0 0.83697 0.33813 0.2296 -0.68702
VAL_752 -7.48918 0.99013 3.65267 -0.31791 0.32838 0.07374 2.55206 -2.9797 -0 -0 -2.23941 -0.28298 0 0 0 0 0 -0.00458 0.0168 0.18974 0 -0.26703 0 1.9342 0.46323 0.28832 -3.09153
THR_753 -8.12072 1.14957 5.76905 -0.19982 0.14611 0.07264 3.62731 -3.37714 -0 -0 -3.73969 -0.01096 0 0 0 0 0 0.00394 0.09052 0.06925 0 0.05125 2.26236 -1.0874 0.05819 0.46479 -2.77074
MET_754 -8.13559 0.83 3.63508 -0.75924 0.27308 0.37099 1.83602 -2.42574 -0.02631 -0.22568 -1.47511 -0.59217 0 0 0 0 0 -0.05802 0.31422 3.37461 0 -0.044 0 0.60916 -0.00678 0.79236 -1.7131
ILE_755 -7.37578 1.3671 2.83328 -0.52197 0.31169 0.1358 2.64538 -2.59724 -0 -0 -1.91165 0.10013 0 0 0 0 0 0.08496 0.10776 0.41822 0 0.7502 0 0.73287 -0.10593 1.24226 -1.78293
ALA_756 -5.02113 1.03755 3.43271 -0.02483 0.00011 0 2.73634 -2.40531 -0.00143 -0.02255 -2.63569 -0.41 0 0 0 0 0 -0.07833 0 0 0 -0.12531 0 1.8394 -0.27552 0.87339 -1.0806
GLY_757 -4.16285 1.09666 3.97345 -4e-05 0 0 2.62236 -2.23318 -0 -0 -2.35853 -0.42802 0 0 0 0 0 -0.20348 0 0 0 0.29478 0 0.83697 -0.08762 0.32132 -0.32819
SER_758 -4.43075 0.47735 5.32392 -0.03127 0 0.05383 2.70821 -2.57936 -0.0103 -0.15582 -2.08236 -1.01761 0 0 0 0 0 -0.02633 0.10586 0.15972 0 -0.26862 0.68301 -0.77834 -0.05384 0.36132 -1.56139
THR_759 -7.48435 0.81893 5.83257 -0.20411 0.13522 0.07488 3.13235 -3.29953 -0.0103 -0.15583 -3.55211 -0.09695 0 0 0 0 0 0.02362 0.00259 0.08972 0 0.03901 2.28328 -1.0874 -0.26691 0.47261 -3.25271
VAL_760 -8.39053 1.25956 4.03576 -0.3228 0.27826 0.07157 2.91115 -3.15499 -0.00225 -0.00709 -2.09873 -0.12208 0 0 0 0 0 -0.0607 0.06039 0.12014 0 -0.37455 0 1.9342 0.00546 0.63193 -3.22528
GLY_761 -5.48923 0.44066 4.87064 -5e-05 0 0 2.2424 -2.8276 -0.0223 -0.1832 -1.74257 -0.41651 0 0 0 0 0 -0.09409 0 0 0 0.051 0 0.83697 0.64955 0.45162 -1.23273
ILE_762 -7.81473 0.98379 4.24675 -0.50379 0.42681 0.09837 2.21779 -2.93333 -0.00286 -0.03011 -1.74512 0.10567 0 0 0 0 0 -0.06128 0.08856 0.49739 0 -0.49073 0 0.73287 0.72219 0.36157 -3.1002
GLY_763 -4.72797 0.29294 4.78193 -5e-05 0 0 2.41162 -2.58618 -0 -0 -2.0134 -0.39129 0 0 0 0 0 -0.05761 0 0 0 -0.08054 0 0.83697 0.81199 0.32111 -0.40047
GLN_764 -9.87613 0.95361 7.4712 -0.28167 0.03592 0.1945 4.50823 -4.05192 -0.02544 -0.13663 -3.7184 -0.41162 0 0 0 -0.91342 0 -0.05015 0.2999 0 2.69279 -0.17197 0 -0.18838 0.60956 0.32783 -2.73219
GLY_765 -5.31854 0.70076 5.06294 -5e-05 0 0 2.57676 -2.76979 -0.01952 -0.11582 -2.75736 -0.41268 0 0 0 0 0 -0.09285 0 0 0 -0.14785 0 0.83697 0.67838 0.41599 -1.36267
TYR_766 -8.75365 0.53649 3.93208 -0.55161 0.0621 0.25172 2.67784 -2.82137 -0.01649 -0.09487 -2.39773 -0.15758 0 0 0 -0.42146 0 0.10106 0.05283 0 3.53563 -0.06593 0.11976 1.2797 0.73509 0.72292 -1.27349
ILE_767 -9.89283 1.24354 4.22899 -0.48712 0.43048 0.08394 3.01713 -3.30494 -0.00286 -0.03011 -1.62959 0.50436 0 0 0 0 0 -0.02443 0.34872 1.23954 0 -0.19564 0 0.73287 -0.08137 1.05124 -2.76807
PHE_768 -11.7182 1.62773 3.10032 -0.59446 0.02899 0.25256 2.95879 -3.16638 -0.00457 -0.05014 -2.29171 0.00209 0 0 0 0 0 0.24227 0.15885 0 2.2535 0.01633 0 1.0402 0.02603 0.80361 -5.31421
GLY_769 -5.09515 0.67568 5.16619 -5e-05 0 0 2.27319 -2.69183 -0.02198 -0.08813 -2.08592 -0.41857 0 0 0 0 0 -0.06067 0 0 0 0.24529 0 0.83697 0.58321 0.40434 -0.27744
LYS_770 -8.05533 0.48565 8.18929 -0.38657 0.06307 0.2123 3.47234 -3.54688 -0.02155 -0.1336 -3.74611 0.36755 0 0 0 -0.34685 0 -0.01281 0.11732 2.53711 0 -0.06619 0 -1.5107 0.26053 0.42453 -1.69691
ALA_771 -7.25894 1.76485 3.25597 -0.02302 0 0 3.10099 -3.09245 -0.01199 -0.05751 -2.1407 -0.33511 0 0 0 0 0 -0.03522 0 0 0 -0.16508 0 1.8394 -0.41419 1.00891 -2.56409
VAL_772 -7.86008 1.03906 3.10195 -0.31947 0.28819 0.07217 2.76873 -2.8624 -0 -0 -2.44901 -0.19238 0 0 0 0 0 0.01602 0.00042 0.06144 0 -0.28345 0 1.9342 -0.16432 1.02967 -3.81927
GLU_773 -6.26188 0.45878 7.93446 -0.36768 0.14285 0.46888 3.99343 -3.58628 -0 -0 -5.41514 -0.68557 0 0 0 -1.17437 0 -0.01327 0.02563 0 3.17471 -0.07434 0 -2.7348 -0.14966 0.61665 -3.64762
ALA_774 -6.27116 0.53285 3.34561 -0.02217 0 0 2.66459 -2.73759 -0 -0 -2.38103 -0.3479 0 0 0 0 0 -0.03551 0 0 0 -0.27073 0 1.8394 -0.33356 0.40532 -3.61189
ILE_775 -8.82386 1.02741 4.10062 -0.51495 0.42128 0.10152 1.96091 -2.936 -0.00089 -0.00499 -0.85157 -0.00496 0 0 0 0 0 0.0815 0.00015 0.66912 0 -0.49454 0 0.73287 -0.21996 0.46326 -4.29306
ALA_776 -5.10216 0.33879 2.46957 -0.02213 0 0 1.60967 -2.15727 -0.01199 -0.05751 -0.6757 -0.36202 0 0 0 0 0 0.01967 0 0 0 -0.33015 0 1.8394 -0.25588 0.42845 -2.26925
ARG_777 -5.34259 0.39554 5.36634 -0.89967 0.23138 0.56542 2.23644 -2.33084 -0.00066 -0.01525 -2.38809 0.31481 0 0 0 -0.75529 0 -0.00598 0.26484 2.6903 0 0.02852 0 -1.2888 -0.2252 0.28724 -0.87155
ASN_778 -6.40479 0.98742 5.58924 -0.32773 0.12188 0.5889 3.32874 -3.02206 -0.0176 -0.09978 -2.46582 -0.70727 0 0 -1.95782 0 0 -0.06862 0.01925 0 1.94516 -0.29447 0 -0.93687 -0.02226 1.00639 -2.73813
PRO_779 -2.4116 0.57143 1.77232 -0.07892 0 0.04823 0.68935 -0.71273 -0 -0 -0.08991 0.56632 0 0 0 0 0 -0.22699 0.02499 0.37044 0 -0.72999 0 -2.4119 -0.01951 1.29633 -1.34212
GLU_780 -2.27435 0.35717 2.10761 -0.24055 0.06698 0.4195 1.00615 -1.05513 -0 -0 -0.36314 -0.46495 0 0 -0.91684 0 0 0.53273 0.00901 0 2.92011 0.26127 0 -2.7348 0.84141 0.83385 1.30603
VAL_781 -7.25348 0.87472 2.8483 -0.31983 0.21648 0.076 2.21826 -2.51938 -0 -0 -2.07005 -0.39327 0 0 0 0 0 0.00631 0.00157 0.11584 0 -0.01531 0 1.9342 0.86639 0.75424 -2.65901
GLU_782 -4.96895 0.34662 4.64996 -0.32858 0.04228 0.37961 1.86531 -2.18667 -0.0176 -0.09978 -2.29623 -0.56605 0 0 0 -0.50125 0 -0.03681 0.08068 0 3.25014 -0.2143 0 -2.7348 -0.17079 0.53155 -2.97566
LYS_783 -2.62365 0.12369 3.25749 -0.30143 0.03002 0.1348 1.13453 -1.52073 -0 -0 -0.6796 -0.05156 0 0 0 0 0 0.01822 0.00144 1.80864 0 -0.02008 0 -1.5107 -0.37755 0.20647 -0.37001
GLN_784 -5.44258 0.19087 4.94332 -0.27253 0.03433 0.20227 2.13079 -2.49346 -0 -0 -2.04341 -0.37264 0 0 0 -0.40642 0 0.02903 0.01975 0 2.89824 -0.02471 0 -0.18838 -0.19974 0.19836 -0.79691
VAL_785 -8.83639 1.02517 2.74308 -0.31494 0.19214 0.07117 2.69558 -2.81567 -0 -0 -2.21762 -0.18515 0 0 0 0 0 -0.05342 0.07406 0.06237 0 -0.34084 0 1.9342 -0.09945 0.69762 -5.36808
PHE_786 -7.47271 0.62753 4.31203 -1.06723 0.16255 0.50309 2.58229 -2.83289 -0.01041 -0.07585 -2.52137 0.14273 0 0 0 0 0 0.01716 0.1419 0 2.25025 -0.1102 0 1.0402 -0.1004 1.34065 -1.07069
LYS_787 -4.69536 0.25512 5.03266 -0.42518 0.0912 0.23108 2.34385 -2.40181 -0 -0 -1.97623 -0.08954 0 0 0 0 0 0.01996 0.06328 1.75049 0 -0.0246 0 -1.5107 -0.00744 0.89164 -0.45159
LEU_788 -9.89232 1.95828 3.13593 -0.67132 0.18963 0.20097 2.77876 -2.94866 -0 -0 -1.8096 0.20727 0 0 0 0 0 0.00358 0.18028 0.77616 0 -0.16688 0 0.18072 0.19009 0.71395 -4.97314
ILE_789 -10.3139 1.79788 3.72571 -0.59022 0.71169 0.11967 3.02829 -3.15802 -0.00813 -0.04173 -2.63206 0.0903 0 0 0 0 0 -0.0503 0.02403 0.5301 0 -0.42185 0 0.73287 0.14573 1.43087 -4.87905
PHE_790 -6.11271 0.42637 4.68487 -1.05105 0.13547 0.40869 2.69857 -2.75978 -0.01013 -0.06048 -3.06071 0.01671 0 0 0 0 0 -0.0139 0.00621 0 1.79736 -0.47928 0 1.0402 0.08216 1.07226 -1.17918
ILE_791 -5.88832 0.43304 4.09969 -0.49019 0.35138 0.09782 2.19681 -2.48863 -0.02817 -0.17516 -1.47242 0.10543 0 0 0 0 0 -0.0292 0.03419 0.48768 0 -0.38935 0 0.73287 0.15931 0.40688 -1.85634
GLY_792 -4.93798 0.16746 4.59175 -4e-05 0 0 2.35252 -2.59066 -0 -0 -1.68676 -0.39576 0 0 0 0 0 -0.06333 0 0 0 0.31656 0 0.83697 0.61062 0.26014 -0.5385
SER_793 -5.72155 0.25662 5.8771 -0.02832 0 0.06422 3.18568 -2.89782 -0.0019 -0.04528 -3.42129 -0.62101 0 0 0 -0.597 0 -0.014 2e-05 0.59146 0 0.36563 0.61923 -0.77834 0.71248 0.201 -2.25308
ALA_794 -4.18924 0.1503 3.646 -0.02179 0 0 2.32679 -2.28073 -0.00813 -0.04173 -2.76296 -0.34001 0 0 0 0 0 0.03153 0 0 0 -0.26749 0 1.8394 -0.02041 0.25035 -1.68813
VAL_795 -5.63652 0.61005 4.68518 -0.30811 0.22192 0.06994 2.77347 -2.66735 -0.01013 -0.06048 -2.46826 -0.11397 0 0 0 0 0 -0.04114 2e-05 0.07839 0 -0.36738 0 1.9342 -0.23248 0.28668 -1.24596
SER_796 -6.42936 0.34541 6.00659 -0.02906 0 0.02168 2.84157 -3.15165 -2e-05 -8e-05 -3.03683 -0.15741 0 0 0 -0.18182 0 0.13382 0.11875 0.5089 0 0.28863 1.85239 -0.77834 -0.07322 0.43815 -1.28193
GLU_797 -6.46319 0.49146 5.75746 -0.34861 0.10046 0.40263 2.78459 -3.0648 -0.0019 -0.04528 -2.94325 -0.60141 0 0 0 0 0 -0.00216 0.00672 0 3.35645 -0.16743 0 -2.7348 -0.27302 0.50604 -3.24004
SER_798 -5.05514 0.36679 5.66456 -0.02707 0 0.06284 2.85612 -2.78883 -0 -0 -2.65919 -0.60742 0 0 0 0 0 0.04958 0.00066 0.7861 0 0.33457 0.60196 -0.77834 -0.14379 0.29915 -1.03745
THR_799 -5.82327 0.49307 4.88394 -0.19878 0.08918 0.07075 2.77241 -2.71714 -0.00052 -0.01476 -2.73496 -0.06869 0 0 0 0 0 0.07527 0.00214 0.06293 0 0.02065 2.31416 -1.0874 0.15324 0.226 -1.48177
ALA_800 -4.93799 0.42792 3.76341 -0.02277 0 0 2.39621 -2.46909 -0 -0 -1.9617 -0.37051 0 0 0 0 0 0.07035 0 0 0 -0.30667 0 1.8394 -0.20495 0.33295 -1.44344
ILE_801 -6.30435 0.51915 5.44532 -0.5016 0.3759 0.10393 3.06252 -2.86747 -0 -0 -2.50496 -0.07558 0 0 0 0 0 0.03353 0.0261 0.53434 0 -0.43394 0 0.73287 -0.27657 0.4803 -1.65051
TYR_802 -8.23624 0.80925 4.35989 -0.64169 0.07004 0.28442 2.92209 -2.98671 -0.00347 -0.02005 -2.60449 -0.25872 0 0 0 0 0 0.08452 0.10804 0 2.70262 0.04886 4e-05 1.2797 -0.11257 0.50675 -1.68773
GLY_803 -5.18519 0.48317 5.08416 -5e-05 0 0 2.61858 -2.71766 -0 -0 -2.67151 -0.43578 0 0 0 0 0 -0.05455 0 0 0 0.3873 0 0.83697 0.38458 0.30618 -0.96379
LEU_804 -6.98273 0.58478 4.18288 -0.69695 0.21379 0.26267 2.58252 -2.59147 -0 -0 -2.4279 0.12474 0 0 0 0 0 0.00399 0.00605 0.93434 0 -0.22917 0 0.18072 0.42021 0.30614 -3.12538
LEU_805 -5.5615 0.2849 4.87993 -0.46474 0.17118 0.10386 2.58691 -2.56639 -0 -0 -1.93788 0.24423 0 0 0 0 0 0.05797 0.04976 0.35941 0 -0.2737 0 0.18072 -0.23957 0.39969 -1.72522
ILE_806 -8.82993 0.76397 4.24011 -0.49921 0.28306 0.09867 3.05753 -3.01857 -0 -0 -2.51194 0.00186 0 0 0 0 0 -0.02002 0.12179 0.57178 0 -0.4539 0 0.73287 -0.15205 0.45486 -5.15912
SER_807 -7.71663 0.76354 6.84785 -0.02711 0 0.05737 3.65546 -3.51065 -0.02915 -0.21901 -2.92213 -0.71679 0 0 0 0 0 0.03832 0.03429 0.70604 0 0.34427 1.71926 -0.77834 0.10431 0.7379 -0.91121
PHE_808 -5.99865 0.51843 5.44516 -1.10977 0.19038 0.4991 2.69723 -2.80454 -0 -0 -2.89112 0.06087 0 0 0 0 0 -0.01443 0.05565 0 1.78598 -0.50172 0 1.0402 0.22383 0.76506 -0.03834
ILE_809 -6.20992 0.52876 4.43755 -0.50013 0.39865 0.10049 2.43781 -2.56706 -0 -0 -1.63312 0.02271 0 0 0 0 0 -0.03488 0.10801 0.53145 0 -0.39124 0 0.73287 0.16642 0.49237 -1.37924
LEU_810 -10.9047 2.00079 4.06103 -0.45756 0.14033 0.09232 3.50715 -3.57713 -0 -0 -2.44225 0.27687 0 0 0 0 0 -0.02898 0.31814 0.37064 0 -0.26387 0 0.18072 -0.10385 0.85257 -5.97775
ILE_811 -8.26221 1.33604 4.08362 -0.5265 0.5655 0.10468 2.83617 -3.01465 -0 -0 -2.54581 0.04018 0 0 0 0 0 -0.0644 0.12196 0.54221 0 -0.45747 0 0.73287 -0.14118 0.94817 -3.70081
PHE_812 -4.84767 0.21794 4.11952 -0.87655 0.05387 0.27325 1.99372 -2.30403 -0.01218 -0.07319 -1.55793 -0.05426 0 0 0 0 0 0.12183 0.00067 0 1.79313 -0.50982 0 1.0402 0.09341 0.40928 -0.11882
VAL_813 -6.17167 0.63957 3.48984 -0.31955 0.3951 0.07365 2.35577 -2.52039 -0 -0 -1.42052 -0.20495 0 0 0 0 0 0.0211 2e-05 0.08136 0 -0.34461 0 1.9342 0.04816 0.38182 -1.56111
ALA_814 -6.55714 1.14488 2.55427 -0.02078 0 0 2.47555 -2.65852 -0.04975 -0.22332 -1.79333 -0.33606 0 0 -0.2962 0 0 -0.0335 0 0 0 -0.26695 0 1.8394 -0.17082 0.61633 -3.77593
GLY_815 -2.19583 0.16482 2.57166 -5e-05 0 0 0.9302 -1.3529 -0 -0 -1.47941 -0.39762 0 0 0 0 0 -0.09116 0 0 0 0.19174 0 0.83697 -0.09114 0.51478 -0.39796
ALA:CtermProteinFull_816 -2.68691 0.48686 4.70227 -0.03493 0.00897 0 2.18545 -2.14045 -0.01683 -0.09872 -4.6644 0.00932 0 0 -0.23657 0 0 0 0 0 0 0 0 1.8394 0.0443 0.53341 -0.06883
MET:NtermProteinFull_817 -5.87558 0.51231 3.93439 -0.3884 0.12778 0.12413 3.07908 -2.12726 -0 -0 -3.5686 1.21354 0 0 -1.67224 0 0 0.04169 0.02503 1.36021 0 0 0 0.60916 0 0.24872 -2.35605
GLU_818 -3.26288 0.13957 4.81208 -0.44843 0.30534 1.43268 1.91005 -2.07268 -0.03291 -0.23662 -2.2996 -3.08859 0 0 -0.51505 0 0 -0.02522 0.01975 0 3.9126 -0.3233 0 -2.7348 -0.33794 0.41789 -2.42807
HIS_819 -6.02187 0.50582 6.11928 -0.4238 0.08377 0.39739 2.56264 -2.85109 -0.03696 -0.28099 -2.33171 -0.5452 0 0 -1.16239 0 0 -0.05057 0.04485 0 2.71706 -0.02228 0 -0.45461 -0.46142 0.46213 -1.74995
VAL_820 -7.09097 0.6301 3.31721 -0.30387 0.21703 0.0689 2.37162 -2.38568 -0.01325 -0.08505 -1.4836 -0.18012 0 0 0 0 0 -0.0366 0.03854 0.12043 0 -0.31511 0 1.9342 -0.18482 0.49646 -2.88458
ASN_821 -6.4767 0.63531 5.26541 -0.31377 0.00822 0.59453 2.69 -2.92519 -0.00638 -0.07251 -1.77125 -0.11116 0 0 0 0 0 0.0112 0.02583 0 2.38635 0.56066 0 -0.93687 0.33486 0.39536 0.29393
GLU_822 -4.88231 0.19546 5.94234 -0.22197 0.0338 0.31818 2.47707 -2.7431 -0.02067 -0.21901 -2.89466 -0.6045 0 0 0 0 0 -0.04161 0.00469 0 3.01082 -0.21797 0 -2.7348 0.12539 0.31548 -2.15737
ILE_823 -9.68321 1.38448 4.78273 -0.54507 0.54653 0.11022 3.39143 -3.33436 -0.01939 -0.09017 -2.59262 0.0272 0 0 0 0 0 0.04554 0.04212 0.5178 0 -0.50422 0 0.73287 -0.20104 0.71732 -4.67182
LEU_824 -5.82194 0.59922 3.42361 -0.48566 0.20788 0.10821 2.03424 -2.28691 -0 -0 -2.32987 0.21516 0 0 0 0 0 0.06054 0.05435 0.4027 0 -0.264 0 0.18072 -0.0638 0.89977 -3.06578
ALA_825 -5.32876 0.38776 3.21071 -0.02164 0 0 2.24459 -2.49712 -0.01325 -0.08505 -2.0731 -0.33919 0 0 0 0 0 -0.038 0 0 0 -0.08816 0 1.8394 -0.21881 0.43627 -2.58436
THR_826 -5.516 0.3361 5.45611 -0.20702 0.14557 0.07543 3.08447 -2.78283 -0 -0 -3.46718 -0.09635 0 0 0 0 0 -0.01993 0.0101 0.06606 0 -0.028 2.29783 -1.0874 0.0251 0.22368 -1.48427
VAL_827 -7.69839 0.61948 3.72582 -0.30375 0.18957 0.06807 2.64749 -2.91166 -0 -0 -2.17765 -0.10468 0 0 0 0 0 -0.02196 0.00142 0.06156 0 -0.32435 0 1.9342 0.06994 0.26627 -3.95861
GLY_828 -4.31695 0.45876 4.24854 -5e-05 0 0 2.35571 -2.37523 -0.01939 -0.09017 -2.63748 -0.41014 0 0 0 0 0 -0.09757 0 0 0 0.23275 0 0.83697 0.5253 0.32285 -0.96609
VAL_829 -6.18202 0.63281 5.02918 -0.31703 0.24993 0.07342 2.71081 -2.89223 -0 -0 -2.13824 -0.1785 0 0 0 0 0 -0.0618 0.00624 0.10994 0 -0.24028 0 1.9342 0.47628 0.32801 -0.45928
ILE_830 -5.79213 0.33547 3.45301 -0.50268 0.35338 0.10222 1.64224 -2.23739 -0.01128 -0.08611 -1.11994 0.00821 0 0 0 0 0 -0.02147 0.03377 0.71993 0 -0.26755 0 0.73287 -0.07159 0.36567 -2.36337
LEU_831 -7.83926 0.78325 5.35561 -0.51613 0.39363 0.12463 3.0556 -3.2073 -0.00378 -0.02859 -3.61398 0.26226 0 0 0 0 0 -0.04933 0.22147 0.35666 0 -0.27508 0 0.18072 -0.05251 0.58172 -4.27041
GLN_832 -9.03984 0.83573 9.02008 -0.85492 0.11592 0.90447 4.55557 -4.18125 -0.00352 -0.02884 -4.9115 -0.82466 0 0 0 -1.44709 0 0.00589 0.05594 0 2.92576 -0.25192 0 -0.18838 -0.272 0.58866 -2.99589
GLN_833 -3.71436 0.34325 4.01674 -0.26344 0.0325 0.2077 1.43395 -1.94017 -0.02309 -0.17372 -1.4802 -0.50034 0 0 0 0 0 0.10866 0.13693 0 2.94073 -0.07525 0 -0.18838 -0.36362 0.41102 0.90891
THR_834 -5.00302 0.64934 5.00796 -0.21389 0.27096 0.08017 2.6119 -2.47299 -0 -0 -1.75129 -0.55846 0 0 0 0 0 0.1066 0.03257 0.58739 0 -0.45651 2.31277 -1.0874 -0.08477 0.38112 0.41246
GLN_835 -7.78567 0.65451 7.5737 -0.28078 0.047 0.21544 2.71799 -3.55896 -0.00163 -0.03133 -2.04323 -0.48138 0 0 0 -0.47309 0 0.00704 0.00925 0 2.80298 -0.256 0 -0.18838 -0.12362 0.51423 -0.68193
THR_836 -6.74405 0.59675 6.28067 -0.18773 0.06678 0.06329 3.49084 -3.22509 -0.01394 -0.1748 -3.69355 -0.01375 0 0 0 -0.28179 0 0.04504 0.10321 0.05735 0 0.01769 2.25917 -1.0874 -0.0812 0.75497 -1.76754
THR_837 -5.09073 0.58814 4.97678 -0.20061 0.14416 0.07421 2.26017 -2.64248 -0.02133 -0.13675 -1.72096 -0.52146 0 0 0 0 0 0.00743 0.0035 0.09724 0 0.0222 2.27483 -1.0874 0.12868 0.5473 -0.29709
GLN_838 -8.33346 0.72129 7.74366 -0.37963 0.07994 0.23405 3.73971 -3.78103 -0.01167 -0.17266 -3.61804 -0.49232 0 0 0 -1.497 0 0.12909 0.13191 0 3.11933 0.03579 0 -0.18838 0.19487 0.40995 -1.93459
ASP_839 -5.18863 0.25389 6.07896 -0.11362 0.00911 0.35818 2.617 -2.95399 -0.00437 -0.02686 -3.16972 -0.29363 0 0 0 -0.82516 0 -0.05095 0.15113 0 2.15 -0.25626 0 -2.3716 0.07513 0.64674 -2.91464
VAL_840 -7.54258 0.70682 4.10292 -0.30989 0.19898 0.07106 3.15149 -3.18911 -0.00671 -0.06797 -2.16666 -0.18944 0 0 0 0 0 -0.04184 0.00488 0.06496 0 -0.38553 0 1.9342 -0.10024 0.71039 -3.05425
ASN_841 -5.79682 0.39687 4.77719 -0.17696 0.03734 0.27751 2.52221 -2.72062 -0.00972 -0.05042 -2.39518 -0.3305 0 0 0 0 0 -0.05442 0.06634 0 1.49666 0.20459 0 -0.93687 0.0213 0.588 -2.08351
ALA_842 -6.18746 0.75533 4.39109 -0.01932 0 0 2.29807 -3.0288 -0.01369 -0.10355 -1.9017 -0.33141 0 0 0 0 0 0.00102 0 0 0 0.05752 0 1.8394 0.09902 0.38798 -1.7565
SER_843 -5.79391 0.50848 5.47772 -0.02299 0 0.02159 2.40228 -2.85738 -0 -0 -2.53624 -0.24083 0 0 0 0 0 0.01464 0.0028 0.43721 0 0.33441 0.63593 -0.77834 0.18963 0.27608 -1.92892
ALA_844 -6.06373 0.30482 4.28016 -0.02199 0 0 3.01163 -2.90703 -0.00437 -0.02686 -2.27848 -0.34649 0 0 0 0 0 0.00681 0 0 0 -0.21225 0 1.8394 -0.0759 0.27526 -2.21903
LYS_845 -9.08916 1.30965 9.07222 -0.29609 0.03027 0.12793 4.44851 -4.38497 -0.04611 -0.20786 -6.72049 -0.05778 0 0 -0.22736 0 0 0.19377 0.19415 1.81684 0 -0.03766 0 -1.5107 -0.30643 0.54351 -5.14776
LEU_846 -8.70232 0.85397 4.64301 -0.64671 0.11607 0.20719 2.66155 -3.18749 -0.00972 -0.05042 -1.95379 0.05906 0 0 0 0 0 0.07845 0.229 0.76448 0 -0.1435 0 0.18072 0.02471 0.75739 -4.11835
GLY_847 -5.88603 0.75976 5.20068 -5e-05 0 0 2.4271 -2.95126 -0.0077 -0.04097 -2.75093 -0.41475 0 0 0 0 0 -0.02167 0 0 0 0.42041 0 0.83697 0.60497 0.46971 -1.35377
ALA_848 -7.22084 1.2744 3.63833 -0.02191 0 0 2.97253 -3.22336 -0 -0 -2.51996 -0.33527 0 0 0 0 0 0.03345 0 0 0 -0.35254 0 1.8394 0.19116 0.41836 -3.30627
TYR_849 -12.5184 2.75444 3.94375 -0.60212 0.01761 0.27546 3.23807 -4.01132 -0 -0 -3.30194 -0.24547 0 0 -0.28632 0 0 -0.01434 0.01929 0 2.79174 -0.00979 0.65299 1.2797 -0.28092 0.99779 -5.29975
ILE_850 -7.3291 0.20767 4.19023 -0.4966 0.31521 0.10153 2.55401 -2.7489 -0.01166 -0.08592 -2.1568 -0.01431 0 0 0 0 0 -0.06013 0.01433 0.56233 0 -0.48504 0 0.73287 0.00052 0.9533 -3.75646
GLY_851 -5.47871 0.35652 5.23571 -5e-05 0 0 2.70228 -2.86794 -0.00529 -0.03663 -4.00124 -0.42156 0 0 0 0 0 -0.09 0 0 0 0.25333 0 0.83697 0.56506 0.37413 -2.57742
ALA_852 -6.52416 0.27657 4.18188 -0.02109 0 0 2.93931 -2.93781 -0.0077 -0.04097 -2.7357 -0.37089 0 0 0 0 0 0.0612 0 0 0 -0.30318 0 1.8394 0.34095 0.25365 -3.04855
GLY_853 -5.35881 0.71165 4.79498 -5e-05 0 0 2.25883 -2.76167 -0 -0 -1.22816 -0.39537 0 0 0 0 0 -0.06809 0 0 0 0.33378 0 0.83697 0.30833 0.24549 -0.32213
VAL_854 -7.43251 1.00858 3.67688 -0.31416 0.31482 0.07339 2.49832 -2.96984 -0 -0 -2.2868 -0.29459 0 0 0 0 0 -0.03729 0.02235 0.17601 0 -0.23511 0 1.9342 0.40878 0.33586 -3.12111
THR_855 -8.55208 1.60553 6.1849 -0.20795 0.28748 0.07588 3.8226 -3.58813 -0 -0 -3.67579 -0.07747 0 0 0 0 0 -8e-05 0.09552 0.07124 0 0.05277 2.25913 -1.0874 0.02865 0.62355 -2.08163
MET_856 -8.89046 0.9545 3.96071 -0.7747 0.24574 0.38123 2.21253 -2.6203 -0.02485 -0.15178 -1.47229 -0.54698 0 0 0 0 0 -0.07062 0.21315 3.28519 0 -0.04914 0 0.60916 -0.00412 0.88519 -1.85785
ILE_857 -7.33417 1.28247 2.87307 -0.51718 0.28891 0.13264 2.72357 -2.60083 -0 -0 -1.84918 0.11585 0 0 0 0 0 0.07213 0.08189 0.42675 0 0.7309 0 0.73287 -0.10218 1.18824 -1.75425
ALA_858 -4.98992 1.03881 3.42822 -0.02517 0.00027 0 2.77823 -2.43324 -0.01094 -0.10595 -2.72638 -0.40566 0 0 0 0 0 -0.09062 0 0 0 -0.11531 0 1.8394 -0.28916 0.84609 -1.26133
GLY_859 -4.01196 1.01879 3.9454 -4e-05 0 0 2.53461 -2.199 -0.00052 -0.01476 -2.3719 -0.42738 0 0 0 0 0 -0.20204 0 0 0 0.29857 0 0.83697 -0.09458 0.32456 -0.36327
SER_860 -4.40532 0.47898 5.29417 -0.03119 0 0.05337 2.72661 -2.57931 -0.01011 -0.15405 -2.03367 -1.01366 0 0 0 0 0 -0.0236 0.07371 0.15695 0 -0.2911 0.68438 -0.77834 -0.02853 0.35939 -1.52131
THR_861 -7.62703 0.93341 5.68372 -0.20437 0.13552 0.07406 3.11535 -3.33912 -0.01206 -0.1657 -3.73679 -0.07377 0 0 0 0 0 0.06694 0.00072 0.07966 0 0.03461 2.29707 -1.0874 -0.21804 0.4628 -3.58043
VAL_862 -7.96785 1.14449 3.97083 -0.32664 0.24057 0.073 2.72694 -3.02621 -0.00343 -0.01216 -1.96218 -0.26535 0 0 0 0 0 -0.05357 0.19217 0.26144 0 -0.34531 0 1.9342 0.00612 0.80986 -2.60307
GLY_863 -5.44381 0.40723 4.79136 -5e-05 0 0 2.21942 -2.7922 -0 -0 -1.67526 -0.41501 0 0 0 0 0 -0.10004 0 0 0 0.00761 0 0.83697 0.66984 0.61558 -0.87837
ILE_864 -7.69236 0.75649 4.35662 -0.50604 0.42269 0.10061 2.25522 -2.95084 -0.01042 -0.07233 -1.95971 0.03375 0 0 0 0 0 -0.05438 0.22335 0.47484 0 -0.47756 0 0.73287 0.76918 0.28081 -3.31722
GLY_865 -5.21503 0.3823 5.24611 -5e-05 0 0 2.81159 -2.82825 -0 -0 -2.15036 -0.40227 0 0 0 0 0 -0.09263 0 0 0 -0.11839 0 0.83697 0.85651 0.24506 -0.42844
GLN_866 -9.37594 1.09223 7.90923 -0.28017 0.04858 0.20367 4.77558 -4.1397 -0.01778 -0.09938 -4.19235 -0.4859 0 0 0 -0.85957 0 -0.03357 0.08348 0 2.68635 -0.19201 0 -0.18838 0.63237 0.35557 -2.07768
GLY_867 -4.89701 0.28712 4.49481 -5e-05 0 0 2.45129 -2.56218 -0.00343 -0.01216 -2.899 -0.42576 0 0 0 0 0 -0.10253 0 0 0 0.12324 0 0.83697 0.48761 0.38547 -1.83562
TYR_868 -8.8248 0.6429 4.50626 -0.61183 0.03061 0.28402 2.8578 -3.09003 -0.00239 -0.0688 -2.68822 -0.18534 0 0 0 -0.42146 0 -0.03891 0.11453 0 2.62408 0.01909 0.09152 1.2797 0.65669 0.35102 -2.47356
ILE_869 -10.1592 1.24424 5.03668 -0.51858 0.47536 0.10189 2.94197 -3.57813 -0.0117 -0.09124 -1.43945 0.16502 0 0 0 0 0 -0.06669 0.04311 0.45318 0 -0.4685 0 0.73287 0.12419 0.55951 -4.45543
PHE_870 -10.9444 1.64299 3.20139 -0.5832 0.06114 0.2609 3.39914 -3.18457 -0 -0 -2.73528 0.03652 0 0 0 0 0 -0.03532 0.05904 0 2.74513 0.03392 0 1.0402 0.0935 0.61227 -4.29658
GLY_871 -5.34313 0.82954 5.19368 -5e-05 0 0 2.72214 -2.71389 -0 -0 -1.98106 -0.4083 0 0 0 0 0 -0.08956 0 0 0 0.19328 0 0.83697 0.5487 0.40704 0.19536
LYS_872 -7.6473 0.54607 9.95617 -0.79275 0.40897 0.5062 4.57771 -4.09678 -0.03561 -0.2538 -6.18549 0.23395 0 0 0 -1.04301 0 0.16775 0.10708 2.1553 0 -0.0562 0 -1.5107 0.30012 0.47522 -2.18712
ALA_873 -6.63591 1.0456 2.65706 -0.023 0 0 2.64438 -2.75546 -0 -0 -1.65682 -0.37208 0 0 0 0 0 0.04563 0 0 0 -0.33968 0 1.8394 -0.61098 0.54457 -3.6173
VAL_874 -8.98033 1.91718 2.93858 -0.30841 0.26261 0.06662 3.01962 -3.06449 -0 -0 -2.11595 0.03462 0 0 0 0 0 -0.00213 0.14797 0.03903 0 -0.26226 0 1.9342 -0.32607 0.78387 -3.91533
GLU_875 -6.86795 0.24592 9.40028 -0.2077 0.02938 0.29102 4.07255 -3.90998 -0.03285 -0.24712 -5.98454 -0.59461 0 0 0 -1.06423 0 -0.04439 0.02697 0 3.0375 -0.21683 0 -2.7348 -0.20726 0.80186 -4.20678
ALA_876 -5.45393 0.31109 3.51203 -0.02203 0 0 2.60949 -2.55193 -0 -0 -2.18661 -0.34617 0 0 0 0 0 0.00703 0 0 0 -0.26933 0 1.8394 -0.44986 0.31071 -2.6901
ILE_877 -7.2693 0.66512 2.75183 -0.50579 0.40372 0.10112 1.77974 -2.43031 -0 -0 -0.59163 0.04578 0 0 0 0 0 -0.05189 0.00594 0.51334 0 -0.47123 0 0.73287 -0.19519 0.34211 -4.17377
ALA_878 -5.07239 0.36424 2.161 -0.02261 0 0 1.80374 -2.00425 -0 -0 -0.87306 -0.3646 0 0 -1.04099 0 0 -0.06731 0 0 0 -0.3429 0 1.8394 -0.28304 0.358 -3.54477
ARG_879 -4.95556 0.26694 5.91899 -0.50513 0.12366 0.27918 1.75739 -2.40746 -0.01107 -0.06782 -2.22763 0.43655 0 0 0 -0.09774 0 -0.03658 0.10428 2.03527 0 -0.08294 0 -1.2888 -0.30426 0.52165 -0.54108
ASN_880 -5.71155 0.78976 4.79064 -0.32887 0.17167 0.60766 2.95017 -2.634 -0.00539 -0.01562 -2.23265 -0.72218 0 0 -1.90239 0 0 0.01123 0.00799 0 1.97813 -0.30191 0 -0.93687 -0.02926 1.15314 -2.36032
PRO_881 -2.31263 0.44941 1.48548 -0.09193 0.00207 0.05786 0.5172 -0.56632 -0 -0 0.05597 0.64687 0 0 0 0 0 -0.06679 0.01057 0.54136 0 -0.44769 0 -2.4119 -0.20677 1.24758 -1.08965
GLU_882 -2.34079 0.27245 1.97556 -0.24089 0.0596 0.428 0.79634 -0.98618 -0 -0 -0.4445 -0.43526 0 0 -0.82776 0 0 0.14277 0.01049 0 2.93598 0.22817 0 -2.7348 1.26394 0.69321 0.79634
VAL_883 -5.9387 0.78385 2.87624 -0.31117 0.17247 0.06769 2.2861 -2.24794 -0.00543 -0.0161 -1.74163 -0.53016 0 0 0 0 0 0.25173 0.05871 0.08072 0 0.12088 0 1.9342 1.75562 0.60787 0.20493
GLU_884 -4.19228 0.3999 4.07516 -0.30653 0.06528 0.39981 1.86885 -1.9414 -0 -0 -2.04677 -0.44054 0 0 0 -0.40642 0 0.00099 0.00243 0 3.92526 -0.30808 0 -2.7348 0.01405 0.55999 -1.06509
LYS_885 -2.90784 0.25933 3.42945 -0.30447 0.0311 0.13935 1.21519 -1.55663 -0 -0 -0.74666 -0.04059 0 0 0 0 0 -0.05368 0.00088 1.77155 0 -0.04382 0 -1.5107 -0.54159 0.28151 -0.57763
GLN_886 -6.31939 0.4044 5.932 -0.25744 0.04809 0.21063 2.77575 -2.90018 -0.00079 -0.01487 -2.72476 -0.52589 0 0 0 -0.45943 0 0.04948 0.06516 0 2.88709 -0.13812 0 -0.18838 -0.31516 0.26764 -1.20416
VAL_887 -8.22722 1.15107 2.43693 -0.29527 0.16832 0.0625 2.52372 -2.66299 -0 -0 -1.78393 0.03271 0 0 0 0 0 -0.04264 0.02916 0.02203 0 -0.29167 0 1.9342 0.00728 0.40517 -4.53063
PHE_888 -7.30498 0.5249 3.38839 -0.64427 0.04121 0.30555 2.4007 -2.50168 -4e-05 -0.00049 -2.4107 -0.00931 0 0 0 0 0 0.28346 0.13638 0 2.26521 0.02606 0 1.0402 0.05402 1.01175 -1.39361
LYS_889 -4.76054 0.15016 4.84931 -0.4176 0.07008 0.22583 2.29942 -2.36683 -0 -0 -2.06407 -0.11804 0 0 0 0 0 -0.02245 0.00533 1.96993 0 0.05661 0 -1.5107 -0.12284 0.87657 -0.87983
LEU_890 -8.2278 0.67211 3.29492 -0.66429 0.2917 0.17211 2.5172 -2.57189 -0.00942 -0.06547 -2.00586 0.27738 0 0 0 0 0 0.08569 0.03509 2.84187 0 -0.29308 0 0.18072 -0.21772 0.46962 -3.21713
ILE_891 -9.1262 1.5742 3.27147 -0.53017 0.61287 0.10351 2.95565 -2.93699 -0.01263 -0.05361 -2.0946 0.07071 0 0 0 0 0 -0.04483 0.05824 0.48796 0 -0.43744 0 0.73287 -0.08055 0.71129 -4.73826
PHE_892 -5.02607 0.38465 4.40491 -1.08483 0.14544 0.44629 2.36124 -2.5122 -0 -0 -2.77014 0.03652 0 0 0 0 0 0.06276 0.03695 0 1.78424 -0.49193 0 1.0402 0.09353 0.61038 -0.47807
ILE_893 -6.38911 0.47493 3.29454 -0.49246 0.3733 0.0977 1.83537 -2.31841 -0 -0 -1.25732 0.07896 0 0 0 0 0 -0.04184 0.06133 0.47192 0 -0.44648 0 0.73287 0.10842 0.42963 -2.98664
GLY_894 -4.90349 0.35783 4.07151 -5e-05 0 0 2.17345 -2.41636 -0 -0 -1.91599 -0.39151 0 0 0 0 0 -0.07777 0 0 0 0.17237 0 0.83697 0.6757 0.24536 -1.17198
SER_895 -6.1125 0.45559 6.79265 -0.02388 0 0.02204 3.19304 -3.23863 -0.02059 -0.13077 -3.04752 -0.34066 0 0 0 0 0 -0.04723 0.00016 0.49711 0 0.29838 0.70618 -0.77834 0.5816 0.37829 -0.81507
ALA_896 -4.44326 0.28997 4.05635 -0.02235 0 0 2.29469 -2.45965 -0.014 -0.07208 -2.81604 -0.36543 0 0 0 0 0 -0.03828 0 0 0 -0.3817 0 1.8394 -0.31035 0.43908 -2.00364
VAL_897 -6.39936 0.70467 4.62204 -0.30409 0.21409 0.06862 2.52543 -2.73832 -0 -0 -2.4409 -0.13358 0 0 0 0 0 -0.06494 0.11107 0.09905 0 -0.37508 0 1.9342 -0.29275 0.32378 -2.14607
SER_898 -6.57863 0.36196 5.63979 -0.02346 0 0.02137 2.771 -3.08205 -0.00339 -0.03761 -1.90428 -0.40613 0 0 0 0 0 -0.03569 0.02115 0.49987 0 0.30523 0.631 -0.77834 -0.02259 0.29563 -2.32518
GLU_899 -7.11519 0.60526 7.04332 -0.21117 0.03866 0.31126 3.19205 -3.46701 -0.00137 -0.01847 -4.11833 -0.60718 0 0 0 -0.67775 0 0.02664 0.07242 0 3.06424 -0.20025 0 -2.7348 -0.20043 0.33681 -4.66129
SER_900 -4.45744 0.25685 5.18634 -0.02815 0 0.06561 2.48323 -2.53318 -0.01117 -0.0653 -2.42106 -0.58464 0 0 0 0 0 -0.00691 0.00019 0.74217 0 0.33198 0.61182 -0.77834 -0.11557 0.26614 -1.05744
THR_901 -6.08554 0.39104 4.32897 -0.19733 0.07833 0.06859 2.81536 -2.65449 -0 -0 -2.53689 -0.05149 0 0 0 0 0 0.07193 0.0008 0.05602 0 -0.01058 2.3152 -1.0874 0.15951 0.18298 -2.15498
ALA_902 -5.09895 0.56391 4.03967 -0.02321 0 0 2.42186 -2.59808 -0 -0 -1.9629 -0.3596 0 0 0 0 0 0.09747 0 0 0 -0.26636 0 1.8394 -0.20803 0.35536 -1.19945
ILE_903 -6.11576 0.63077 5.38883 -0.49961 0.32353 0.10274 3.10711 -2.88903 -0 -0 -2.57084 -0.03123 0 0 0 0 0 0.23606 0.14605 0.57969 0 -0.38829 0 0.73287 -0.2942 0.5392 -1.00213
TYR_904 -8.03709 0.76908 4.48321 -0.66758 0.03643 0.28115 2.89089 -2.93391 -0.00308 -0.01665 -2.28744 -0.26423 0 0 0 0 0 0.17655 0.55793 0 2.9781 0.04744 0.00011 1.2797 -0.12611 0.7482 -0.08733
GLY_905 -5.15362 0.6447 5.05668 -4e-05 0 0 2.64468 -2.77316 -0 -0 -2.51995 -0.43131 0 0 0 0 0 -0.05994 0 0 0 0.26218 0 0.83697 0.47728 0.50605 -0.50949
LEU_906 -7.03301 0.72378 4.12929 -0.72069 0.32478 0.30506 2.52724 -2.58543 -0 -0 -2.17355 0.1412 0 0 0 0 0 -0.02316 0.11641 0.86851 0 -0.21315 0 0.18072 0.56675 0.24291 -2.62235
LEU_907 -6.11651 0.37476 4.8639 -0.46843 0.1607 0.10241 2.74363 -2.66783 -0 -0 -2.52994 0.22708 0 0 0 0 0 -0.02145 0.04371 0.39201 0 -0.25834 0 0.18072 -0.17853 0.33025 -2.82185
ILE_908 -9.72097 1.32779 4.71459 -0.51244 0.30973 0.10488 3.06638 -3.17516 -0.00011 -0.00078 -2.58753 -0.03774 0 0 0 0 0 -0.05319 0.03873 0.60789 0 -0.46059 0 0.73287 -0.14475 0.57098 -5.21942
SER_909 -7.55502 0.39656 6.62152 -0.02931 0 0.0608 3.58464 -3.36713 -0.02122 -0.10925 -3.15895 -0.7252 0 0 0 0 0 0.22064 0.01437 0.78103 0 0.34726 1.75704 -0.77834 0.111 0.59117 -1.2584
PHE_910 -5.88997 0.78945 4.82141 -1.12382 0.18548 0.49595 2.68571 -2.71745 -0 -0 -2.43465 0.08754 0 0 0 0 0 -0.01409 0.00449 0 1.81299 -0.40494 0 1.0402 0.10428 0.61073 0.0533
ILE_911 -5.82929 0.41088 4.55902 -0.4995 0.4085 0.10185 2.33444 -2.51576 -0 -0 -1.45453 -0.00395 0 0 0 0 0 -0.02637 0.03944 0.62193 0 -0.34066 0 0.73287 0.00789 0.5754 -0.87784
LEU_912 -9.99397 1.109 3.38592 -0.44637 0.08497 0.09266 3.18158 -3.19887 -0 -0 -2.69219 0.23443 0 0 0 0 0 -0.01031 0.50339 0.40654 0 -0.26537 0 0.18072 -0.10018 0.8625 -6.66555
ILE_913 -8.54329 1.65031 3.26295 -0.61571 0.51793 0.18254 2.98125 -3.00351 -0.00011 -0.00078 -2.12883 0.16996 0 0 0 0 0 -0.04078 0.06327 1.54605 0 0.07572 0 0.73287 -0.20023 1.16112 -2.18925
PHE_914 -4.71625 0.41221 3.81239 -0.8941 0.05173 0.29815 1.9247 -2.17715 -0 -0 -1.59795 -0.0296 0 0 0 0 0 0.22959 0.01083 0 1.79546 -0.46816 0 1.0402 0.03065 0.56349 0.2862
VAL_915 -5.41554 0.62312 3.61266 -0.32141 0.3674 0.07513 2.11525 -2.37612 -0 -0 -1.23347 -0.41219 0 0 0 0 0 -0.01107 0.00299 0.32282 0 -0.29931 0 1.9342 0.06485 0.39232 -0.55836
ALA_916 -6.5594 1.29606 2.54795 -0.02113 0 0 2.43144 -2.60014 -0.05067 -0.21626 -1.28936 -0.33837 0 0 -0.28632 0 0 -0.0275 0 0 0 -0.19762 0 1.8394 -0.07628 0.69472 -2.85348
GLY_917 -2.13959 0.18865 2.54209 -5e-05 0 0 0.87055 -1.31166 -0 -0 -1.3566 -0.39715 0 0 0 0 0 -0.09345 0 0 0 0.17775 0 0.83697 0.03387 0.55212 -0.09651
ALA:CtermProteinFull_918 -2.6872 0.48917 4.59854 -0.03504 0.01 0 2.21726 -2.12711 -0.01622 -0.09431 -4.71609 0.00359 0 0 -0.22736 0 0 0 0 0 0 0 0 1.8394 0.06057 0.57217 -0.11261
MET:NtermProteinFull_919 -6.31845 0.50132 4.04439 -0.39377 0.13565 0.12654 3.13677 -2.21368 -0 -0 -3.55714 1.2094 0 0 -1.67829 0 0 0.08791 0.0273 1.36895 0 0 0 0.60916 0 0.27238 -2.64156
GLU_920 -3.24788 0.14527 4.73629 -0.44764 0.31142 1.43308 1.89215 -2.05143 -0.02624 -0.16389 -2.2494 -3.08302 0 0 -0.50985 0 0 -0.0246 0.01996 0 3.93368 -0.30859 0 -2.7348 -0.33178 0.45671 -2.25056
HIS_921 -5.97468 0.57389 6.27116 -0.43027 0.09362 0.40649 2.5497 -2.91921 -0.04154 -0.31188 -2.32865 -0.54749 0 0 -1.15719 0 0 -0.04932 0.03403 0 2.70291 -0.02247 0 -0.45461 -0.4494 0.46098 -1.59393
VAL_922 -7.12713 0.58693 3.39068 -0.30607 0.21256 0.06934 2.43215 -2.45013 -0.01314 -0.08739 -1.43055 -0.1806 0 0 0 0 0 -0.04832 0.01838 0.11563 0 -0.30105 0 1.9342 -0.18693 0.46612 -2.90532
ASN_923 -6.526 0.69488 5.22498 -0.30715 0.01246 0.60194 2.64748 -2.92819 -0.01595 -0.1361 -1.89006 -0.18308 0 0 0 0 0 0.01204 0.31987 0 2.39282 0.56675 0 -0.93687 0.31144 0.4659 0.32717
GLU_924 -4.90294 0.26396 6.07938 -0.21595 0.03258 0.3067 2.44029 -2.79004 -0.0153 -0.14799 -2.87924 -0.59612 0 0 0 0 0 -0.03046 0.00954 0 3.02555 -0.18705 0 -2.7348 0.13302 0.38698 -1.82188
ILE_925 -9.87449 1.59286 4.74808 -0.53323 0.51273 0.10524 3.17966 -3.32072 -0.01523 -0.07186 -2.36983 0.14896 0 0 0 0 0 0.17103 0.24854 0.44714 0 -0.45831 0 0.73287 -0.10746 0.70845 -4.15557
LEU_926 -5.99281 0.60653 3.41039 -0.49107 0.2232 0.11117 2.04247 -2.31617 -0 -0 -2.34983 0.22455 0 0 0 0 0 0.02242 0.0812 0.45194 0 -0.25312 0 0.18072 0.04096 0.92601 -3.08143
ALA_927 -5.12928 0.3128 3.21222 -0.02161 0 0 2.19761 -2.43598 -0.01314 -0.08739 -2.05298 -0.34056 0 0 0 0 0 -0.03907 0 0 0 -0.06278 0 1.8394 -0.1625 0.43906 -2.34421
THR_928 -5.48762 0.41657 5.45759 -0.20405 0.13604 0.07396 3.00479 -2.77353 -0.00487 -0.02955 -3.66819 -0.06606 0 0 0 0 0 -0.01385 0 0.06724 0 -0.02698 2.28906 -1.0874 0.05432 0.20962 -1.65291
VAL_929 -8.17106 0.93916 3.86646 -0.31186 0.24269 0.07058 2.89641 -3.0631 -0 -0 -2.12617 -0.0948 0 0 0 0 0 -0.03344 0.0102 0.05944 0 -0.30729 0 1.9342 0.0707 0.29487 -3.72302
GLY_930 -4.37257 0.54825 4.28614 -5e-05 0 0 2.384 -2.39986 -0.01523 -0.07186 -2.70296 -0.416 0 0 0 0 0 -0.09909 0 0 0 0.23012 0 0.83697 0.52465 0.34975 -0.91773
VAL_931 -6.05943 0.56777 5.00038 -0.31585 0.23813 0.0729 2.66074 -2.86012 -0 -0 -2.03756 -0.16923 0 0 0 0 0 -0.06101 0.00542 0.10689 0 -0.24165 0 1.9342 0.48356 0.30788 -0.36697
ILE_932 -5.90475 0.34946 3.38839 -0.50458 0.38236 0.10235 1.63166 -2.23937 -0.01151 -0.08852 -1.11623 0.01666 0 0 0 0 0 -0.03296 0.0363 0.70372 0 -0.27814 0 0.73287 -0.06567 0.3317 -2.56626
LEU_933 -8.04525 0.76235 5.26202 -0.50981 0.37033 0.12255 3.10478 -3.22995 -0.00223 -0.01744 -3.67873 0.25926 0 0 0 0 0 -0.04886 0.27939 0.34707 0 -0.27384 0 0.18072 -0.03831 0.58199 -4.57396
GLN_934 -8.93502 0.82765 8.95195 -0.85172 0.11476 0.8998 4.52028 -4.14418 -0.00438 -0.03569 -4.93773 -0.82223 0 0 0 -1.4872 0 0.00893 0.04733 0 2.92966 -0.25613 0 -0.18838 -0.26599 0.59932 -3.02897
GLN_935 -3.6887 0.35191 3.99983 -0.26308 0.0315 0.20612 1.42535 -1.93314 -0.02272 -0.1701 -1.40394 -0.5001 0 0 0 0 0 0.10224 0.15878 0 2.94 -0.07591 0 -0.18838 -0.36547 0.41975 1.02393
THR_936 -4.97847 0.64108 4.97283 -0.21357 0.26659 0.08011 2.56722 -2.45605 -0 -0 -1.70478 -0.55731 0 0 0 0 0 0.10464 0.02689 0.5774 0 -0.44735 2.31073 -1.0874 -0.0795 0.39035 0.41341
GLN_937 -7.69517 0.62812 7.50624 -0.28131 0.05189 0.22066 2.67295 -3.5257 -0.00067 -0.01381 -2.00976 -0.48524 0 0 0 -0.47831 0 0.0073 0.01433 0 2.81048 -0.25754 0 -0.18838 -0.12141 0.5293 -0.61605
THR_938 -6.69559 0.58305 6.25194 -0.18746 0.06637 0.06309 3.47844 -3.20576 -0.01232 -0.16491 -3.66789 -0.01411 0 0 0 -0.28986 0 0.03902 0.10551 0.05703 0 0.01648 2.25953 -1.0874 -0.08301 0.7672 -1.72064
THR_939 -5.08695 0.56454 4.95023 -0.20041 0.14248 0.07421 2.25365 -2.63533 -0.02268 -0.14214 -1.72316 -0.52329 0 0 0 0 0 0.0046 0.00391 0.0977 0 0.02435 2.27536 -1.0874 0.12752 0.53834 -0.36446
GLN_940 -8.34883 0.73753 7.7359 -0.37958 0.07959 0.23382 3.73495 -3.78086 -0.01083 -0.16003 -3.57957 -0.48887 0 0 0 -1.51215 0 0.12506 0.12825 0 3.12081 0.03546 0 -0.18838 0.19817 0.3978 -1.92174
ASP_941 -5.15465 0.24192 6.02398 -0.11388 0.00908 0.35913 2.59261 -2.93019 -0.00253 -0.01612 -3.17532 -0.29788 0 0 0 -0.81778 0 -0.05185 0.15943 0 2.15802 -0.26335 0 -2.3716 0.07267 0.62707 -2.95124
VAL_942 -7.47085 0.68727 4.05619 -0.3089 0.19494 0.07077 3.09503 -3.15414 -0.00898 -0.08841 -2.09162 -0.18889 0 0 0 0 0 -0.04382 0.00719 0.07076 0 -0.39023 0 1.9342 -0.10413 0.68661 -3.047
ASN_943 -5.60149 0.33151 4.5255 -0.17527 0.03124 0.27543 2.43213 -2.62663 -0.00694 -0.03953 -2.38437 -0.33302 0 0 0 0 0 -0.05638 0.05378 0 1.5152 0.20405 0 -0.93687 0.01309 0.5213 -2.25728
ALA_944 -6.23515 0.78851 4.38912 -0.01928 0 0 2.28162 -3.04787 -0.01379 -0.09283 -1.79518 -0.32731 0 0 0 0 0 0.00236 0 0 0 0.12282 0 1.8394 0.15467 0.30758 -1.64531
SER_945 -5.7222 0.52436 5.38012 -0.02282 0 0.02146 2.3696 -2.8106 -0 -0 -2.50953 -0.25168 0 0 0 0 0 0.00858 0.00188 0.44778 0 0.3268 0.63513 -0.77834 0.2215 0.27935 -1.87863
ALA_946 -6.03349 0.27896 4.20247 -0.02164 0 0 2.91696 -2.88237 -0.00253 -0.01612 -2.31072 -0.33755 0 0 0 0 0 0.0005 0 0 0 -0.17815 0 1.8394 -0.0755 0.34196 -2.27784
LYS_947 -8.93813 1.10582 8.8109 -0.30208 0.02896 0.13107 4.326 -4.30235 -0.0454 -0.21103 -6.50755 -0.04063 0 0 -0.23575 0 0 0.20575 0.16861 1.80039 0 -0.03397 0 -1.5107 -0.30048 0.50608 -5.3445
LEU_948 -8.64747 0.82162 4.64038 -0.64915 0.11792 0.20828 2.59332 -3.18302 -0.00694 -0.03953 -1.92805 0.05812 0 0 0 0 0 0.05382 0.23101 0.75812 0 -0.14069 0 0.18072 0.01086 0.66143 -4.25925
GLY_949 -5.87399 0.75122 5.17819 -5e-05 0 0 2.40848 -2.93138 -0.00393 -0.02307 -2.60669 -0.41102 0 0 0 0 0 -0.01586 0 0 0 0.50386 0 0.83697 0.57266 0.46064 -1.15397
ALA_950 -7.12785 1.15028 3.55717 -0.02177 0 0 3.01682 -3.14987 -0 -0 -2.53694 -0.33504 0 0 0 0 0 0.01317 0 0 0 -0.34521 0 1.8394 0.15766 0.42155 -3.36063
TYR_951 -12.6058 2.50073 4.30911 -0.58997 0.01708 0.26642 3.43063 -4.14044 -0 -0 -3.31791 -0.24383 0 0 -0.30776 0 0 0.00544 0.0349 0 2.63025 0.00977 0.62389 1.2797 -0.23994 0.76326 -5.57447
ILE_952 -7.17575 0.18188 4.16944 -0.49324 0.29349 0.10113 2.53349 -2.71195 -0.01179 -0.08827 -2.06009 -0.02816 0 0 0 0 0 -0.06105 0.01639 0.57068 0 -0.44345 0 0.73287 0.00217 0.7451 -3.7271
GLY_953 -5.55009 0.47836 5.23628 -5e-05 0 0 2.83638 -2.90749 -0.0014 -0.01074 -4.10548 -0.41858 0 0 0 0 0 -0.10011 0 0 0 0.15511 0 0.83697 0.59732 0.37798 -2.57555
ALA_954 -6.55212 0.32871 3.88356 -0.02068 0 0 2.76215 -2.82661 -0.00393 -0.02307 -2.02187 -0.36588 0 0 0 0 0 0.0432 0 0 0 -0.31319 0 1.8394 0.3835 0.24208 -2.64474
GLY_955 -5.53018 0.83759 4.84631 -5e-05 0 0 2.22818 -2.8152 -0 -0 -1.30329 -0.40363 0 0 0 0 0 -0.07672 0 0 0 0.28653 0 0.83697 0.30387 0.25424 -0.53538
VAL_956 -7.52604 0.96531 3.74837 -0.31551 0.3037 0.07334 2.56818 -3.01717 -2e-05 -5e-05 -2.37086 -0.331 0 0 0 0 0 -0.04908 0.05098 0.25082 0 -0.20663 0 1.9342 0.41091 0.32796 -3.18257
THR_957 -8.29946 1.21269 6.11094 -0.20118 0.16395 0.07385 3.87893 -3.49484 -0 -0 -3.83001 -0.0744 0 0 0 0 0 -0.02252 0.04182 0.07602 0 0.06652 2.28881 -1.0874 0.04613 0.47196 -2.57817
MET_958 -8.94318 1.11247 4.0206 -0.8009 0.32535 0.24167 2.13231 -2.57616 -0.01234 -0.11668 -1.83274 -0.02794 0 0 0 0 0 -0.08196 0.0645 0.86117 0 -0.02047 0 0.60916 0.01941 0.8664 -4.15933
ILE_959 -6.89956 1.10918 2.70887 -0.51573 0.29998 0.12965 2.52089 -2.45501 -0 -0 -1.78182 0.09188 0 0 0 0 0 0.09828 0.09703 0.43622 0 0.7228 0 0.73287 -0.10968 1.33656 -1.47762
ALA_960 -4.94833 1.09805 3.51301 -0.02524 0.00035 0 2.79259 -2.41475 -0.00364 -0.04793 -2.83941 -0.41086 0 0 0 0 0 -0.07988 0 0 0 -0.10251 0 1.8394 -0.27839 0.91283 -0.99472
GLY_961 -4.07904 1.11968 4.05517 -5e-05 0 0 2.61495 -2.23643 -0 -0 -2.57224 -0.42981 0 0 0 0 0 -0.18344 0 0 0 0.29876 0 0.83697 -0.07762 0.37187 -0.28124
SER_962 -4.49349 0.53546 5.37395 -0.03095 0 0.05379 2.8803 -2.61961 -0.01699 -0.17421 -1.91837 -1.05417 0 0 0 0 0 0.01464 0.13444 0.15802 0 -0.28166 0.64671 -0.77834 -0.04897 0.35085 -1.26862
THR_963 -7.71424 1.14183 5.9114 -0.20728 0.18754 0.07535 3.29832 -3.39724 -0.03075 -0.3649 -3.52154 -0.1048 0 0 0 0 0 0.02304 0.00168 0.07637 0 0.05671 2.3156 -1.0874 -0.17943 0.48149 -3.03825
VAL_964 -8.94951 1.20705 4.3357 -0.32374 0.2813 0.07326 3.09449 -3.37976 -0 -0 -1.77773 -0.23251 0 0 0 0 0 -0.04374 0.19687 0.25902 0 -0.36773 0 1.9342 0.07929 0.57082 -3.04272
GLY_965 -5.4871 0.51764 4.82767 -5e-05 0 0 2.44956 -2.82385 -0.00144 -0.02596 -1.52191 -0.42186 0 0 0 0 0 -0.10891 0 0 0 0.01234 0 0.83697 0.69338 0.33086 -0.72265
ILE_966 -7.74527 0.64692 4.30136 -0.50262 0.39082 0.09917 2.32415 -2.92825 -0.01613 -0.09954 -2.12114 0.04858 0 0 0 0 0 -0.0334 0.08289 0.5357 0 -0.50347 0 0.73287 0.76574 0.25249 -3.76912
GLY_967 -5.33384 0.36347 5.16703 -5e-05 0 0 2.74819 -2.83587 -0.01038 -0.04506 -2.57587 -0.37651 0 0 0 0 0 -0.07681 0 0 0 -0.21054 0 0.83697 0.92867 0.25786 -1.16275
GLN_968 -9.96822 0.76061 7.49846 -0.55336 0.07253 0.89745 4.20413 -4.03726 -0.01743 -0.14894 -3.07205 -0.75378 0 0 0 0 0 0.06924 0.55277 0 4.10091 -0.18957 0 -0.18838 0.72189 0.53757 0.48656
GLY_969 -5.40111 0.69518 5.15408 -5e-05 0 0 2.67773 -2.84309 -0.01653 -0.08899 -2.64319 -0.41803 0 0 0 0 0 -0.07679 0 0 0 -0.14326 0 0.83697 0.65416 0.61628 -0.99666
TYR_970 -9.06341 0.47125 4.33392 -0.57995 0.02763 0.25327 2.77881 -2.99346 -0 -0 -2.45284 -0.19766 0 0 0 0 0 -0.03232 0.2045 0 3.14979 0.00094 0.09241 1.2797 0.73026 0.44018 -1.55699
ILE_971 -9.64994 1.33041 4.37085 -0.51599 0.49059 0.10352 2.57062 -3.26378 -0.01613 -0.09954 -1.60102 0.15002 0 0 0 0 0 -0.06209 0.005 0.45715 0 -0.47196 0 0.73287 0.02293 0.62909 -4.81741
PHE_972 -11.5017 1.83569 2.93255 -0.6556 0.05709 0.30411 2.96886 -3.11664 -0.00128 -0.01891 -2.22766 0.05281 0 0 0 0 0 0.17962 0.09182 0 2.36532 0.02211 0 1.0402 0.10945 0.80759 -4.75461
GLY_973 -5.18111 0.64044 5.3215 -5e-05 0 0 2.42114 -2.73556 -0.00226 -0.00716 -2.39252 -0.41685 0 0 0 0 0 -0.0769 0 0 0 0.13986 0 0.83697 0.62936 0.53665 -0.28649
LYS_974 -7.93041 0.48348 8.85214 -0.39228 0.10296 0.21947 3.80199 -3.71627 -0.05191 -0.20581 -3.95988 0.39149 0 0 0 -0.32138 0 0.05967 0.37883 2.54162 0 -0.0642 0 -1.5107 0.31382 0.57365 -0.43371
ALA_975 -6.72687 1.27564 3.02305 -0.02383 0 0 2.92963 -2.83577 -0 -0 -1.7414 -0.34052 0 0 0 0 0 -0.02422 0 0 0 -0.29215 0 1.8394 -0.5259 0.79717 -2.64577
VAL_976 -7.49807 0.86093 3.36009 -0.31813 0.24595 0.07152 2.9747 -2.81132 -0 -0 -2.45441 -0.1709 0 0 0 0 0 0.01458 0.01419 0.0525 0 -0.3249 0 1.9342 -0.25251 0.59222 -3.70938
GLU_977 -6.82247 0.60587 9.16454 -0.35794 0.10499 0.42207 4.5068 -3.93426 -0.01411 -0.0948 -5.99194 -0.62182 0 0 0 -0.95731 0 -0.03475 0.06971 0 3.39782 -0.15988 0 -2.7348 -0.23288 0.56035 -3.1248
ALA_978 -6.16708 0.46122 3.0686 -0.02125 0 0 2.25803 -2.65966 -0 -0 -1.54236 -0.35872 0 0 0 0 0 0.15104 0 0 0 -0.34495 0 1.8394 -0.42124 0.40947 -3.32747
ILE_979 -8.3414 0.79991 4.49903 -0.50535 0.4213 0.10146 2.24415 -3 -0 -0 -1.59718 -0.04205 0 0 0 0 0 -0.0402 0.04111 0.66288 0 -0.49183 0 0.73287 -0.20554 0.35863 -4.36221
ALA_980 -4.85853 0.27489 2.61342 -0.02238 0 0 2.30487 -2.09139 -0 -0 -1.35868 -0.36981 0 0 -1.07464 0 0 -0.06511 0 0 0 -0.40269 0 1.8394 -0.3097 0.36918 -3.15115
ARG_981 -4.14649 0.33818 4.50645 -1.00675 0.22801 0.66304 1.87686 -1.84754 -0 -0 -2.50783 0.11378 0 0 0 -0.53394 0 -0.07125 0.0627 2.61631 0 -0.03338 0 -1.2888 -0.60195 0.46 -1.17258
ASN_982 -6.39443 1.24619 5.81769 -0.33023 0.17962 0.64953 3.51946 -3.15332 -0 -0 -2.76648 -0.70842 0 0 -1.696 0 0 -0.04646 0.00282 0 1.73894 -0.90084 0 -0.93687 0.0034 1.11552 -2.65986
PRO_983 -2.47722 0.51052 1.68512 -0.07826 0 0.04775 0.55936 -0.69591 -0 -0 0.15387 0.56387 0 0 0 0 0 -0.20117 0.0168 0.38091 0 -0.69643 0 -2.4119 0.27071 1.26169 -1.11029
GLU_984 -2.25727 0.32976 2.03186 -0.23896 0.06535 0.41644 0.8971 -1.03254 -0 -0 -0.51991 -0.46138 0 0 -0.79225 0 0 0.46408 0.0115 0 2.92088 0.24974 0 -2.7348 0.8592 0.80039 1.00919
VAL_985 -6.83467 1.06188 3.17264 -0.3238 0.24472 0.07589 2.30671 -2.48403 -0.00012 -0.0009 -1.90932 -0.47141 0 0 0 0 0 -0.0137 0.03996 0.11077 0 0.11305 0 1.9342 1.00504 0.62395 -1.34914
GLU_986 -5.04421 0.25503 4.9953 -0.34676 0.04837 0.41296 1.79637 -2.30428 -0.00079 -0.01487 -2.71085 -0.68251 0 0 0 -0.45943 0 -0.03779 0.11172 0 3.61526 -0.2708 0 -2.7348 -0.13944 0.41716 -3.09435
LYS_987 -2.73122 0.19634 3.43551 -0.30387 0.03015 0.13605 1.2237 -1.60034 -0 -0 -0.74421 -0.02615 0 0 0 0 0 0.06174 0.00236 1.79191 0 0.00937 0 -1.5107 -0.41889 0.18805 -0.26021
GLN_988 -6.64743 0.37717 5.49301 -0.25382 0.02247 0.17293 2.73039 -2.82883 -0 -0 -2.10284 -0.3735 0 0 0 -0.76755 0 0.02619 0.05487 0 2.81088 -0.09576 0 -0.18838 -0.25293 0.1778 -1.64532
VAL_989 -8.83443 1.28913 2.65049 -0.29439 0.12306 0.06001 2.71445 -2.8562 -0 -0 -2.09674 -0.0015 0 0 0 0 0 -0.04329 0.18352 0.02412 0 -0.3037 0 1.9342 -0.05675 0.6169 -4.89113
PHE_990 -7.53268 0.7331 4.15623 -1.04057 0.18027 0.49879 2.51057 -2.79167 -0.01047 -0.08403 -2.47463 0.15305 0 0 0 0 0 0.01708 0.4017 0 2.47332 0.01575 0 1.0402 -0.00162 1.23597 -0.51964
LYS_991 -4.76689 0.23926 5.86545 -0.39576 0.05429 0.18816 2.98526 -2.67989 -0 -0 -3.78396 -0.06485 0 0 0 -0.44594 0 -0.01671 0.0628 1.6771 0 -0.0256 0 -1.5107 0.14247 0.87213 -1.6034
LEU_992 -8.38226 0.9466 3.00233 -0.50919 0.14702 0.10483 2.41447 -2.65582 -0 -0 -1.74915 0.07394 0 0 0 0 0 -0.03746 0.02023 3.42383 0 -0.24742 0 0.18072 0.08291 0.44131 -2.7431
ILE_993 -10.0122 2.49834 3.20604 -0.58019 0.73185 0.11454 2.89061 -3.05505 -0.01491 -0.06762 -2.4729 0.14769 0 0 0 0 0 -0.062 0.00776 0.55573 0 -0.42708 0 0.73287 -0.11538 1.05403 -4.86787
PHE_994 -5.73411 0.39915 4.50479 -1.07843 0.14239 0.43489 2.4086 -2.61715 -0 -0 -2.93448 0.02545 0 0 0 0 0 -0.01961 0.01027 0 1.80011 -0.49486 0 1.0402 0.08396 0.99449 -1.03433
ILE_995 -5.70334 0.34179 3.73596 -0.4924 0.33862 0.09875 2.00136 -2.36517 -0.0104 -0.08414 -1.16364 0.06538 0 0 0 0 0 -0.04683 0.00669 0.48025 0 -0.43423 0 0.73287 0.14459 0.41171 -1.94217
GLY_996 -5.08505 0.27759 4.54198 -5e-05 0 0 2.48455 -2.63482 -0 -0 -1.72926 -0.39066 0 0 0 0 0 -0.08402 0 0 0 0.22058 0 0.83697 0.63056 0.24795 -0.68368
SER_997 -5.59974 0.28382 6.03867 -0.02712 0 0.06165 3.03115 -2.95347 -0.01505 -0.1659 -3.30185 -0.60975 0 0 0 0 0 -0.02015 0.0059 0.64952 0 0.35135 0.6247 -0.77834 0.70838 0.23458 -1.48166
ALA_998 -4.00722 0.16995 3.6788 -0.02169 0 0 2.22792 -2.24154 -0.01491 -0.06762 -2.56105 -0.35049 0 0 0 0 0 -0.00234 0 0 0 -0.33233 0 1.8394 -0.10783 0.28469 -1.50627
VAL_999 -6.50407 0.58248 5.00425 -0.30831 0.22316 0.06955 2.939 -2.91095 -0 -0 -2.84848 -0.11195 0 0 0 0 0 -0.05342 0.0027 0.07817 0 -0.38504 0 1.9342 -0.2418 0.25315 -2.27737
SER_1000 -6.89513 0.2347 6.20323 -0.02915 3e-05 0.02135 3.16263 -3.26667 -3e-05 -0.00086 -3.23121 -0.20369 0 0 0 -0.29538 0 0.09458 0.12972 0.50173 0 0.2929 2.0008 -0.77834 -0.04246 0.32336 -1.77788
GLU_1001 -6.65262 0.47413 5.89503 -0.35798 0.10833 0.4138 2.81551 -3.09449 -0.00682 -0.11423 -2.94364 -0.59628 0 0 0 0 0 -0.00917 0.08591 0 3.2584 -0.10506 0 -2.7348 -0.18665 0.40081 -3.34982
SER_1002 -5.00106 0.28794 5.6182 -0.02721 0 0.06309 2.72293 -2.76032 -0.00823 -0.05167 -2.371 -0.60256 0 0 0 0 0 -1e-05 0.00027 0.7755 0 0.33012 0.60336 -0.77834 -0.08022 0.26349 -1.01571
THR_1003 -6.14064 0.54075 4.82287 -0.19199 0.05075 0.06527 2.81548 -2.74209 -0 -0 -2.67445 -0.00221 0 0 0 0 0 0.1467 0.0057 0.06391 0 0.0191 2.32384 -1.0874 0.13436 0.30147 -1.54859
ALA_1004 -5.29047 0.51945 4.05728 -0.02132 0 0 2.60596 -2.68914 -0 -0 -1.97643 -0.35147 0 0 0 0 0 -0.01205 0 0 0 -0.24984 0 1.8394 -0.15029 0.45443 -1.26447
ILE_1005 -6.63286 0.58063 5.53676 -0.50382 0.41294 0.10515 2.96926 -2.99016 -0 -0 -2.38853 -0.09103 0 0 0 0 0 0.07965 0.03033 0.62168 0 -0.35655 0 0.73287 -0.23554 0.5401 -1.58912
TYR_1006 -8.31658 0.86671 4.51082 -0.62163 0.08005 0.28071 3.0542 -3.06388 -0.0098 -0.05901 -2.75795 -0.27103 0 0 0 0 0 0.1544 0.04913 0 2.90522 -0.08209 0.00011 1.2797 -0.11048 0.61786 -1.49355
GLY_1007 -5.34325 0.54967 5.1142 -4e-05 0 0 2.66139 -2.77461 -0 -0 -2.60724 -0.42186 0 0 0 0 0 -0.10384 0 0 0 0.40551 0 0.83697 0.42067 0.38849 -0.87394
LEU_1008 -7.60366 0.6087 4.13495 -0.50127 0.16854 0.10899 2.65586 -2.69681 -0 -0 -2.40732 0.02979 0 0 0 0 0 -0.00438 0.05661 3.34643 0 -0.26555 0 0.18072 0.36228 0.32838 -1.49773
LEU_1009 -5.48262 0.29203 4.91073 -0.47143 0.19676 0.10582 2.68648 -2.57064 -0 -0 -2.05073 0.24015 0 0 0 0 0 0.03112 0.04834 0.3956 0 -0.26858 0 0.18072 -0.27123 0.408 -1.61945
ILE_1010 -8.90731 0.82103 4.21416 -0.49581 0.292 0.09272 2.82867 -2.94907 -0 -0 -2.44531 0.10938 0 0 0 0 0 0.02313 0.14785 0.51872 0 -0.45325 0 0.73287 -0.0932 0.46505 -5.09836
SER_1011 -7.80564 0.77183 6.73619 -0.02608 0 0.06084 3.51973 -3.4321 -0.02314 -0.14006 -2.69405 -0.62712 0 0 0 0 0 0.03739 0.00549 0.69062 0 0.34207 0.65763 -0.77834 0.12622 0.64502 -1.93347
PHE_1012 -6.05545 0.52561 5.32353 -1.12679 0.19815 0.51758 2.62487 -2.77525 -0 -0 -2.70045 0.06363 0 0 0 0 0 -0.02312 0.09468 0 1.80108 -0.48952 0 1.0402 0.22493 0.71204 -0.04428
ILE_1013 -5.82669 0.42774 4.50033 -0.50256 0.38603 0.10279 2.28196 -2.48647 -0 -0 -1.52362 -0.05733 0 0 0 0 0 -0.05975 0.02371 0.5809 0 -0.40606 0 0.73287 0.10805 0.56906 -1.14904
LEU_1014 -10.4695 1.64809 3.63448 -0.45132 0.12807 0.09381 3.38487 -3.42387 -0 -0 -2.452 0.251 0 0 0 0 0 0.02702 0.1742 0.38437 0 -0.25686 0 0.18072 -0.15687 0.75706 -6.54674
ILE_1015 -8.20135 1.36705 4.11232 -0.53527 0.60742 0.10595 2.84195 -3.01597 -0 -0 -2.5298 0.05421 0 0 0 0 0 -0.06318 0.28212 0.48791 0 -0.46159 0 0.73287 -0.1008 0.8638 -3.45236
PHE_1016 -4.85192 0.2145 3.95248 -0.88015 0.05336 0.27528 1.93861 -2.2468 -0.01334 -0.08105 -1.56091 -0.05251 0 0 0 0 0 0.15045 0.00244 0 1.79115 -0.5022 0 1.0402 0.14502 0.44653 -0.17886
VAL_1017 -5.77111 0.68765 3.63708 -0.32022 0.36854 0.07414 2.23229 -2.4581 -0 -0 -1.37331 -0.33361 0 0 0 0 0 -0.00841 0.00141 0.19495 0 -0.33697 0 1.9342 0.05707 0.47084 -0.94355
ALA_1018 -6.40246 1.08154 2.56878 -0.02079 0 0 2.47963 -2.61203 -0.05015 -0.21906 -1.71474 -0.33556 0 0 -0.30776 0 0 -0.03288 0 0 0 -0.24781 0 1.8394 -0.13374 0.68854 -3.4191
GLY_1019 -2.20899 0.19673 2.55897 -5e-05 0 0 0.92146 -1.35324 -0 -0 -1.52543 -0.39454 0 0 0 0 0 -0.09335 0 0 0 0.18957 0 0.83697 -0.04639 0.50321 -0.41509
ALA:CtermProteinFull_1020 -2.68356 0.46354 4.64412 -0.03489 0.00902 0 2.20581 -2.13108 -0.01653 -0.0963 -4.67447 0.00647 0 0 -0.23575 0 0 0 0 0 0 0 0 1.8394 0.04446 0.54068 -0.11908
MET:NtermProteinFull_1021 -6.91286 0.62014 4.0581 -0.42421 0.18074 0.13474 3.14892 -2.31099 -0 -0 -3.58626 1.22016 0 0 -1.68066 0 0 0.08137 0.09953 1.3689 0 0 0 0.60916 0 0.44518 -2.94803
GLU_1022 -3.2945 0.14507 4.68424 -0.44493 0.3043 1.42305 1.97449 -2.05079 -0.02969 -0.21144 -2.2801 -3.08303 0 0 -0.52516 0 0 -0.02094 0.01939 0 3.89117 -0.29427 0 -2.7348 -0.29884 0.62952 -2.19727
HIS_1023 -6.21132 0.55669 6.3671 -0.43369 0.10297 0.41161 2.62128 -2.95758 -0.03604 -0.27727 -2.38287 -0.5333 0 0 -1.16844 0 0 -0.05053 0.03316 0 2.69831 -0.05377 0 -0.45461 -0.41313 0.43529 -1.74612
VAL_1024 -6.97129 0.42977 3.50893 -0.30431 0.21744 0.06956 2.47161 -2.40551 -0.01338 -0.08132 -1.55518 -0.1589 0 0 0 0 0 -0.06483 0.02113 0.09603 0 -0.29796 0 1.9342 -0.18211 0.42833 -2.85779
ASN_1025 -6.59334 0.71274 5.04897 -0.29691 0.00641 0.56837 2.76637 -2.90999 -0.00713 -0.06796 -1.93281 -0.14747 0 0 0 0 0 0.00933 0.1618 0 2.41096 0.5757 0 -0.93687 0.299 0.38077 0.04797
GLU_1026 -4.84674 0.23168 5.9692 -0.21985 0.03258 0.31344 2.46302 -2.73565 -0.02104 -0.22016 -2.90338 -0.6116 0 0 0 0 0 -0.04674 0.00703 0 3.02337 -0.21141 0 -2.7348 0.09547 0.32784 -2.08774
ILE_1027 -9.73869 1.44577 4.80741 -0.54185 0.55454 0.10833 3.28621 -3.36065 -0.01448 -0.06443 -2.52591 0.06896 0 0 0 0 0 0.09306 0.04482 0.50997 0 -0.50374 0 0.73287 -0.17917 0.67574 -4.60123
LEU_1028 -5.82551 0.61523 3.44642 -0.48118 0.18365 0.10647 2.10597 -2.31291 -0 -0 -2.41634 0.21477 0 0 0 0 0 0.02061 0.06926 0.4243 0 -0.25978 0 0.18072 -0.03157 0.8306 -3.12931
ALA_1029 -5.23661 0.32285 3.20315 -0.02146 0 0 2.23124 -2.46791 -0.01338 -0.08132 -2.08476 -0.33466 0 0 0 0 0 -0.03342 0 0 0 -0.04958 0 1.8394 -0.17277 0.41872 -2.48051
THR_1030 -5.40971 0.37479 5.40566 -0.20597 0.14973 0.07507 3.05144 -2.74803 -0.00315 -0.01803 -3.51387 -0.09205 0 0 0 0 0 -0.01255 0.00766 0.06476 0 -0.02775 2.29367 -1.0874 0.066 0.23682 -1.39293
VAL_1031 -8.06292 0.87709 3.82198 -0.31159 0.25112 0.07063 2.72968 -3.00537 -0 -0 -2.1844 -0.10953 0 0 0 0 0 -0.03733 0.00746 0.06312 0 -0.31041 0 1.9342 0.06665 0.29907 -3.90055
GLY_1032 -4.37734 0.55095 4.30623 -5e-05 0 0 2.42044 -2.40885 -0.01448 -0.06443 -2.72753 -0.41672 0 0 0 0 0 -0.10193 0 0 0 0.21465 0 0.83697 0.53338 0.35818 -0.89053
VAL_1033 -6.04041 0.56127 5.00557 -0.31573 0.23371 0.07288 2.67087 -2.86271 -0 -0 -2.05662 -0.16615 0 0 0 0 0 -0.06107 0.00495 0.10329 0 -0.24597 0 1.9342 0.49584 0.31416 -0.35192
ILE_1034 -5.87814 0.32627 3.42215 -0.50406 0.38625 0.10211 1.64662 -2.2457 -0.0112 -0.08525 -1.13112 0.01586 0 0 0 0 0 -0.03409 0.03437 0.70346 0 -0.27941 0 0.73287 -0.06721 0.34541 -2.5208
LEU_1035 -8.05403 0.81017 5.28753 -0.51418 0.3924 0.12501 3.1285 -3.24413 -0.00225 -0.01695 -3.70897 0.26049 0 0 0 0 0 -0.04305 0.32685 0.33434 0 -0.27618 0 0.18072 -0.04645 0.61645 -4.44373
GLN_1036 -8.92621 0.8366 8.98481 -0.84716 0.10635 0.8917 4.53736 -4.15634 -0.00645 -0.04963 -4.9823 -0.8119 0 0 0 -1.47843 0 0.01291 0.04505 0 2.92168 -0.25613 0 -0.18838 -0.2701 0.62894 -3.00764
GLN_1037 -3.72418 0.35876 4.04219 -0.26368 0.03112 0.20647 1.4506 -1.95199 -0.02077 -0.15081 -1.42373 -0.50241 0 0 0 0 0 0.11599 0.16541 0 2.94417 -0.0738 0 -0.18838 -0.36259 0.42909 1.08146
THR_1038 -5.00609 0.63502 5.00248 -0.21403 0.27484 0.08029 2.59524 -2.47223 -0 -0 -1.72845 -0.5661 0 0 0 0 0 0.09769 0.03023 0.57818 0 -0.44801 2.31341 -1.0874 -0.07737 0.39053 0.39824
GLN_1039 -7.64907 0.61488 7.49479 -0.28158 0.05206 0.22201 2.69322 -3.51858 -4e-05 -0.00076 -2.01499 -0.49292 0 0 0 -0.48827 0 0.02182 0.01453 0 2.8183 -0.25384 0 -0.18838 -0.11777 0.51549 -0.5591
THR_1040 -6.7409 0.57281 6.30023 -0.18675 0.06523 0.06257 3.50803 -3.2293 -0.01227 -0.16288 -3.71964 -0.01865 0 0 0 -0.28554 0 0.04627 0.10011 0.0565 0 0.01453 2.26195 -1.0874 -0.07963 0.78173 -1.75299
THR_1041 -5.16794 0.6167 5.03 -0.20058 0.14292 0.07411 2.29363 -2.67334 -0.02049 -0.13042 -1.73622 -0.52348 0 0 0 0 0 0.01537 0.0037 0.09857 0 0.02474 2.27678 -1.0874 0.12625 0.57996 -0.25715
GLN_1042 -8.31166 0.71539 7.73659 -0.3787 0.0777 0.23233 3.75762 -3.77744 -0.01013 -0.14823 -3.61367 -0.4835 0 0 0 -1.52686 0 0.12213 0.12688 0 3.12716 0.0359 0 -0.18838 0.18546 0.41129 -1.91014
ASP_1043 -5.12425 0.23587 5.98052 -0.11417 0.00904 0.36044 2.5907 -2.91199 -0 -0 -3.14872 -0.29813 0 0 0 -0.81817 0 -0.04716 0.16088 0 2.16053 -0.26566 0 -2.3716 0.05802 0.59718 -2.94668
VAL_1044 -7.46873 0.68211 4.06282 -0.31034 0.20063 0.07135 3.13583 -3.15593 -0.00744 -0.08055 -2.21951 -0.20755 0 0 0 0 0 -0.03583 0.00407 0.07689 0 -0.39291 0 1.9342 -0.10644 0.65865 -3.15869
ASN_1045 -5.72229 0.39489 4.58483 -0.17628 0.03211 0.27891 2.51598 -2.6865 -0.00707 -0.03894 -2.37643 -0.33546 0 0 0 0 0 -0.05654 0.06363 0 1.54272 0.19639 0 -0.93687 0.01122 0.55482 -2.16088
ALA_1046 -6.21498 0.77407 4.37923 -0.01953 0 0 2.30139 -3.04131 -0.01345 -0.10364 -1.87607 -0.3343 0 0 0 0 0 -0.00102 0 0 0 0.02313 0 1.8394 0.05163 0.37088 -1.86455
SER_1047 -5.80291 0.4993 5.46695 -0.023 0 0.02158 2.41694 -2.85292 -0 -0 -2.47723 -0.23053 0 0 0 0 0 0.02538 0.00408 0.45464 0 0.31985 0.64602 -0.77834 0.11535 0.30757 -1.88728
ALA_1048 -6.02643 0.41798 4.14601 -0.02155 0 0 3.06285 -2.8953 -0 -0 -2.29199 -0.33961 0 0 0 0 0 0.01077 0 0 0 -0.18356 0 1.8394 -0.08892 0.32115 -2.0492
LYS_1049 -8.89073 1.22527 8.79311 -0.30302 0.03229 0.13471 4.34105 -4.2876 -0.05012 -0.22482 -6.61643 -0.0556 0 0 -0.24824 0 0 0.19054 0.17876 1.83563 0 -0.05823 0 -1.5107 -0.26366 0.5407 -5.23709
LEU_1050 -8.77503 0.86996 4.64341 -0.6405 0.10831 0.20622 2.63407 -3.20155 -0.00707 -0.03894 -2.05627 0.04818 0 0 0 0 0 0.09839 0.16663 0.75044 0 -0.13824 0 0.18072 0.04427 0.73631 -4.37068
GLY_1051 -5.92877 0.8508 5.20148 -5e-05 0 0 2.40533 -2.95577 -0.00571 -0.03169 -2.66192 -0.4019 0 0 0 0 0 -0.01999 0 0 0 0.34456 0 0.83697 0.66146 0.45693 -1.24827
ALA_1052 -7.14585 0.64502 3.34316 -0.0218 0 0 2.99111 -3.06929 -0 -0 -2.44474 -0.34423 0 0 0 0 0 -0.00717 0 0 0 -0.37206 0 1.8394 0.24742 0.27215 -4.06688
TYR_1053 -12.3762 2.78777 4.06632 -0.55112 0.00999 0.23976 3.36917 -4.00988 -0 -0 -3.39473 -0.24359 0 0 -0.24565 0 0 0.0082 0.07675 0 2.76926 -0.02655 0.46117 1.2797 -0.21907 0.7926 -5.20609
ILE_1054 -7.33876 0.22496 4.12435 -0.49855 0.3239 0.10204 2.58502 -2.73243 -0.01527 -0.10103 -2.12356 -0.03536 0 0 0 0 0 -0.05559 0.02067 0.56706 0 -0.44895 0 0.73287 0.03649 0.88576 -3.74637
GLY_1055 -5.48688 0.60962 5.17817 -5e-05 0 0 2.6993 -2.8754 -0.01198 -0.07809 -4.04084 -0.4204 0 0 0 0 0 -0.0984 0 0 0 0.22537 0 0.83697 0.5681 0.42688 -2.46764
ALA_1056 -6.32482 0.35795 3.63588 -0.02091 0 0 2.61817 -2.75079 -0.00571 -0.03169 -1.95625 -0.37367 0 0 0 0 0 0.09159 0 0 0 -0.33999 0 1.8394 0.34317 0.30657 -2.61109
GLY_1057 -5.41592 0.83702 4.74162 -5e-05 0 0 2.09977 -2.77731 -0 -0 -1.23794 -0.40665 0 0 0 0 0 -0.088 0 0 0 0.22105 0 0.83697 0.32658 0.22938 -0.63347
VAL_1058 -7.38113 0.93531 3.67089 -0.3167 0.33315 0.07361 2.511 -2.96353 -0.00022 -0.0007 -2.12184 -0.28153 0 0 0 0 0 0.0067 0.0239 0.1791 0 -0.26294 0 1.9342 0.463 0.28133 -2.91639
THR_1059 -8.2106 1.22521 5.88244 -0.20236 0.1757 0.07375 3.70281 -3.41052 -0 -0 -3.83004 -0.03003 0 0 0 0 0 0.02581 0.07008 0.06785 0 0.04855 2.26334 -1.0874 0.05581 0.46933 -2.71027
MET_1060 -8.04437 0.99551 3.49506 -0.72696 0.36157 0.39224 2.0429 -2.43063 -0.0156 -0.12598 -1.76285 -0.58708 0 0 0 0 0 -0.06087 0.25493 3.38954 0 -0.04181 0 0.60916 -0.00818 0.83892 -1.42449
ILE_1061 -7.38349 1.36883 2.87352 -0.51683 0.30851 0.13052 2.67 -2.60683 -0 -0 -1.91234 0.12216 0 0 0 0 0 0.11901 0.10256 0.39421 0 0.72421 0 0.73287 -0.11845 1.33354 -1.658
ALA_1062 -5.04672 1.22349 3.59292 -0.02521 0.00022 0 2.77348 -2.43034 -0.00076 -0.01053 -2.68173 -0.40764 0 0 0 0 0 -0.0749 0 0 0 -0.11998 0 1.8394 -0.28077 0.91951 -0.72957
GLY_1063 -4.1996 1.03415 4.13119 -4e-05 0 0 2.75605 -2.29124 -0 -0 -2.65036 -0.43145 0 0 0 0 0 -0.18708 0 0 0 0.30322 0 0.83697 -0.1011 0.32535 -0.47394
SER_1064 -4.54389 0.52182 5.48046 -0.03148 0 0.05414 2.81813 -2.64946 -0.01021 -0.15754 -2.10388 -1.02566 0 0 0 0 0 -0.01385 0.1008 0.15829 0 -0.27965 0.69549 -0.77834 -0.06437 0.37681 -1.4524
THR_1065 -7.59644 0.89785 5.91326 -0.20654 0.15473 0.07581 3.20783 -3.36981 -0.01021 -0.15754 -3.66732 -0.10397 0 0 0 0 0 0.00988 4e-05 0.08547 0 0.03243 2.28735 -1.0874 -0.25488 0.4962 -3.29326
VAL_1066 -8.2737 1.05755 3.99439 -0.31553 0.23318 0.06882 2.92181 -3.10696 -0.00115 -0.0037 -2.0839 -0.13719 0 0 0 0 0 -0.05445 0.05918 0.15028 0 -0.38059 0 1.9342 0.01256 0.60881 -3.31641
GLY_1067 -5.54186 0.4967 4.94328 -5e-05 0 0 2.29412 -2.86624 -0.0217 -0.16212 -1.75015 -0.41356 0 0 0 0 0 -0.1025 0 0 0 0.03699 0 0.83697 0.65564 0.39902 -1.19546
ILE_1068 -7.88302 0.9362 4.40584 -0.50893 0.42976 0.10045 2.3951 -2.98134 -0.01332 -0.08605 -2.02778 0.07777 0 0 0 0 0 -0.0655 0.07361 0.48433 0 -0.48442 0 0.73287 0.73014 0.31427 -3.37002
GLY_1069 -5.13753 0.39039 5.19227 -5e-05 0 0 2.56014 -2.79945 -0 -0 -2.45838 -0.39636 0 0 0 0 0 -0.06725 0 0 0 -0.11376 0 0.83697 0.8432 0.28244 -0.86738
GLN_1070 -9.74347 0.82686 7.64344 -0.2789 0.03587 0.20075 4.64884 -4.1104 -0.00205 -0.00682 -3.83041 -0.42283 0 0 0 -0.87543 0 -0.04222 0.29032 0 2.70298 -0.19122 0 -0.18838 0.6306 0.27278 -2.43969
GLY_1071 -5.24543 0.45761 5.02256 -5e-05 0 0 2.57273 -2.76695 -0.01455 -0.06844 -3.05746 -0.41486 0 0 0 0 0 -0.09091 0 0 0 -0.07726 0 0.83697 0.59936 0.35062 -1.89605
TYR_1072 -8.30169 0.53478 3.96438 -0.58465 0.02046 0.26749 2.58932 -2.8449 -0.01273 -0.06856 -2.22628 -0.20067 0 0 0 0 0 -0.04255 0.05504 0 2.83713 0.04513 0.00109 1.2797 0.66469 0.40378 -1.61902
ILE_1073 -9.74743 1.33632 4.81747 -0.529 0.5237 0.10615 2.81701 -3.48697 -0.01332 -0.08605 -1.84047 0.14468 0 0 0 0 0 -0.05705 0.01907 0.45963 0 -0.47568 0 0.73287 0.05229 0.70373 -4.52304
PHE_1074 -11.1239 1.94847 3.45776 -0.61529 0.03734 0.26577 3.09628 -3.2265 -0 -0 -2.60344 0.0472 0 0 0 0 0 0.00948 0.10215 0 2.47158 0.00894 0 1.0402 0.13149 0.85928 -4.09318
GLY_1075 -5.28093 0.4372 5.35236 -5e-05 0 0 2.41403 -2.69043 -0.00201 -0.00581 -2.24409 -0.40558 0 0 0 0 0 -0.08469 0 0 0 0.10427 0 0.83697 0.61397 0.53466 -0.42011
LYS_1076 -8.04736 0.57595 10.0935 -0.91879 0.34939 0.7357 3.93736 -4.06569 -0.06702 -0.33426 -5.26016 0.04053 0 0 0 -1.15084 0 -0.02187 0.14933 2.68945 0 -0.04736 0 -1.5107 0.40537 0.52147 -1.92602
ALA_1077 -6.66987 0.78865 2.96225 -0.02313 0 0 2.96566 -2.84533 -0 -0 -2.14709 -0.36954 0 0 0 0 0 0.21802 0 0 0 -0.31872 0 1.8394 -0.52312 0.53855 -3.58426
VAL_1078 -8.64983 1.50667 2.94404 -0.31154 0.19088 0.0657 3.17269 -3.07098 -0 -0 -2.51285 -0.03796 0 0 0 0 0 0.13368 0.14201 0.05945 0 -0.30105 0 1.9342 -0.35793 0.83196 -4.26088
GLU_1079 -7.13038 0.29755 9.46293 -0.20903 0.02358 0.28096 4.54748 -4.05503 -0.03696 -0.26521 -6.16158 -0.59931 0 0 0 -0.99435 0 -0.04546 0.00507 0 3.04479 -0.19864 0 -2.7348 -0.29786 1.03875 -4.02751
ALA_1080 -6.37946 0.75579 3.87402 -0.02236 0 0 2.79821 -2.96962 -0.01691 -0.10977 -2.15368 -0.33249 0 0 0 0 0 -0.032 0 0 0 -0.22955 0 1.8394 -0.462 0.62472 -2.81571
ILE_1081 -8.87886 0.79637 3.36304 -0.54615 0.31952 0.13844 2.14875 -2.92047 -0 -0 -0.89813 0.24126 0 0 0 0 0 0.11923 0.21064 1.71476 0 -0.20146 0 0.73287 -0.24331 0.70293 -3.20056
ALA_1082 -5.2116 0.59844 2.43416 -0.02176 0 0 2.23748 -2.23436 -0 -0 -1.30979 -0.36244 0 0 -0.90376 0 0 0.0598 0 0 0 -0.22042 0 1.8394 -0.23998 0.55065 -2.78417
ARG_1083 -5.30377 0.33082 5.69535 -1.10976 0.34093 0.86135 1.80088 -2.53212 -0.05361 -0.35909 -1.0713 0.37026 0 0 0 0 0 -0.01097 0.03599 2.38559 0 -0.02094 0 -1.2888 -0.26314 0.26118 0.06889
ASN_1084 -6.48748 1.08068 5.97034 -0.33159 0.12244 0.61873 3.22617 -3.06822 -0.01185 -0.10408 -2.46852 -0.68355 0 0 -1.92384 0 0 0.00433 0.01152 0 1.90876 -0.31723 0 -0.93687 -0.12165 0.9651 -2.54682
PRO_1085 -2.99847 0.45396 1.95783 -0.09435 0.00206 0.0595 0.8351 -0.81282 -0 -0 -0.26897 0.64969 0 0 0 0 0 -0.15603 0.01146 0.57896 0 -0.52317 0 -2.4119 -0.20094 1.18857 -1.72952
GLU_1086 -2.35551 0.29431 2.21005 -0.23618 0.0542 0.41542 0.96423 -1.03069 -0 -0 -0.46901 -0.45733 0 0 -0.88333 0 0 0.16937 0.00688 0 2.92282 0.23841 0 -2.7348 0.87151 0.6516 0.63195
VAL_1087 -6.655 1.31817 2.72762 -0.39932 0.59697 0.11154 2.10631 -2.33527 -0 -0 -1.77714 -0.68987 0 0 0 0 0 0.09648 0.03291 2.08411 0 0.01951 0 1.9342 1.0636 0.70561 0.94045
GLU_1088 -5.02218 0.38709 5.22331 -0.35959 0.10773 0.43416 2.71397 -2.44357 -0.00618 -0.04397 -3.90288 -0.57971 0 0 0 -1.21349 0 -0.06309 0.05101 0 3.49718 -0.18551 0 -2.7348 -0.02461 0.70729 -3.45784
LYS_1089 -3.11788 0.14594 3.5241 -0.30057 0.02689 0.13226 1.14755 -1.65457 -0 -0 -1.14333 -0.00629 0 0 0 0 0 -0.03467 0.00527 1.71259 0 -0.00751 0 -1.5107 -0.30413 0.38544 -0.99963
GLN_1090 -6.3462 0.30312 5.33138 -0.65048 0.36407 1.08929 2.19384 -2.74327 -0.0263 -0.17712 -1.64229 -2.29323 0 0 0 0 0 0.09273 0.00355 0 4.30311 -0.15906 0 -0.18838 -0.33166 0.19183 -0.68507
VAL_1091 -8.53414 1.64608 2.75702 -0.30631 0.21231 0.06596 2.54095 -2.80225 -0.02159 -0.15777 -1.70794 0.02912 0 0 0 0 0 -0.05199 0.01253 0.02103 0 -0.30909 0 1.9342 -0.03631 0.55994 -4.14825
PHE_1092 -6.76278 0.61455 4.42416 -1.02915 0.16488 0.46665 2.41873 -2.70102 -0.01462 -0.10107 -2.32823 0.13049 0 0 0 0 0 0.00883 0.17332 0 2.38742 -0.07463 0 1.0402 0.06401 1.10988 -0.00839
LYS_1093 -4.90666 0.23865 5.27564 -0.40403 0.05522 0.20101 2.51576 -2.51782 -0.00618 -0.04397 -2.66946 -0.07945 0 0 0 0 0 0.0006 0.01784 1.68937 0 -0.03436 0 -1.5107 0.14782 0.74878 -1.28195
LEU_1094 -8.62147 0.86864 3.3741 -0.52268 0.1937 0.11501 2.55887 -2.81347 -0.006 -0.046 -1.71733 0.0737 0 0 0 0 0 0.09728 0.04594 3.3203 0 -0.26962 0 0.18072 0.03601 0.3325 -2.79981
ILE_1095 -9.23222 1.55964 3.27316 -0.52687 0.79034 0.10308 2.80135 -2.87412 -0.01304 -0.05921 -2.47565 0.07165 0 0 0 0 0 -0.00372 0.01055 0.51192 0 -0.39156 0 0.73287 -0.05549 0.60759 -5.16975
PHE_1096 -6.11506 0.51051 4.51947 -1.06115 0.13524 0.41001 2.50193 -2.70612 -0.01118 -0.06113 -3.02111 0.02024 0 0 0 0 0 0.04969 0.00329 0 1.7625 -0.52034 0 1.0402 0.13763 0.61982 -1.78558
ILE_1097 -6.00758 0.44827 3.94971 -0.48803 0.35711 0.09682 2.09035 -2.47885 -0.01931 -0.16519 -1.49124 0.07656 0 0 0 0 0 -0.03001 0.11026 0.45099 0 -0.42335 0 0.73287 0.18105 0.43094 -2.17864
GLY_1098 -5.04471 0.25631 4.5074 -5e-05 0 0 2.27622 -2.58321 -0 -0 -1.80653 -0.39578 0 0 0 0 0 -0.07589 0 0 0 0.2924 0 0.83697 0.64125 0.23436 -0.86126
SER_1099 -5.35883 0.25351 5.78313 -0.0283 0 0.06455 2.98809 -2.80324 -0.00652 -0.06126 -3.37182 -0.58888 0 0 0 -0.58005 0 -0.01538 0.00175 0.60425 0 0.3576 0.61957 -0.77834 0.70368 0.15071 -2.06578
ALA_1100 -4.16673 0.17195 3.61568 -0.02202 0 0 2.34458 -2.26929 -0.01304 -0.05921 -2.7497 -0.33837 0 0 0 0 0 0.00294 0 0 0 -0.26479 0 1.8394 -0.04554 0.22521 -1.72894
VAL_1101 -6.10812 0.62618 4.98011 -0.31357 0.23672 0.07143 3.0608 -2.84778 -0.01118 -0.06113 -3.16933 -0.16295 0 0 0 0 0 -0.02501 0.00094 0.1103 0 -0.37087 0 1.9342 -0.23673 0.2909 -1.99511
SER_1102 -6.55122 0.22655 6.07863 -0.02902 1e-05 0.02118 2.97241 -3.19154 -0.00018 -0.00418 -3.12422 -0.18654 0 0 0 -0.17399 0 0.14767 0.11194 0.50837 0 0.29014 1.9526 -0.77834 -0.0712 0.4249 -1.37601
GLU_1103 -6.44292 0.56608 5.72508 -0.34446 0.10227 0.39523 2.74568 -3.05094 -0.00052 -0.01527 -2.91857 -0.58755 0 0 0 0 0 -0.00328 0.00086 0 3.2439 -0.10284 0 -2.7348 -0.18381 0.46053 -3.14531
SER_1104 -5.00503 0.36075 5.62541 -0.02838 0 0.06594 2.75594 -2.7703 -0 -0 -2.42355 -0.60342 0 0 0 0 0 -0.01529 0.00382 0.82231 0 0.32317 0.60508 -0.77834 -0.09171 0.25988 -0.89373
THR_1105 -6.27321 0.50421 4.78524 -0.18488 0.03782 0.05944 2.89781 -2.75936 -1e-05 -0.0002 -2.8222 0.08165 0 0 0 0 0 0.15143 0.04854 0.05982 0 0.0274 2.31772 -1.0874 0.16845 0.32642 -1.66131
ALA_1106 -4.86872 0.42964 4.07041 -0.02317 0 0 2.50394 -2.56183 -0 -0 -2.17373 -0.35469 0 0 0 0 0 0.03356 0 0 0 -0.28649 0 1.8394 -0.17679 0.50673 -1.06173
ILE_1107 -6.66597 0.70907 5.71847 -0.49846 0.37229 0.10368 3.31967 -3.0391 -0 -0 -2.62835 -0.07294 0 0 0 0 0 0.14488 0.09741 0.62464 0 -0.38005 0 0.73287 -0.3337 0.60301 -1.19257
TYR_1108 -7.61516 0.80351 4.50119 -0.6636 0.04065 0.2918 2.86061 -2.83884 -0 -0 -2.64098 -0.25782 0 0 0 0 0 0.32928 0.22426 0 2.82714 0.07773 0.00043 1.2797 -0.15647 0.72261 -0.21396
GLY_1109 -5.14131 0.771 5.07369 -5e-05 0 0 2.62437 -2.69846 -0 -0 -2.43182 -0.42859 0 0 0 0 0 -0.05403 0 0 0 0.38871 0 0.83697 0.36601 0.48033 -0.21317
LEU_1110 -6.98289 0.62856 4.16769 -0.70453 0.25253 0.27272 2.71084 -2.62504 -0 -0 -2.44744 0.12017 0 0 0 0 0 -0.01496 0.00347 0.96485 0 -0.23149 0 0.18072 0.39236 0.29726 -3.01517
LEU_1111 -6.05406 0.3363 4.78305 -0.46794 0.17584 0.10319 2.79594 -2.69611 -0 -0 -2.43526 0.23607 0 0 0 0 0 0.04587 0.0414 0.4339 0 -0.25609 0 0.18072 -0.22626 0.31446 -2.68898
ILE_1112 -9.17961 0.78465 3.92155 -0.62124 0.32337 0.14894 3.088 -3.03944 -0 -0 -2.66881 -0.01947 0 0 0 0 0 -0.02755 0.04018 3.29966 0 -0.39005 0 0.73287 -0.15984 0.65066 -3.11613
SER_1113 -7.15073 0.51525 6.51064 -0.02995 0 0.06961 3.45108 -3.26529 -0 -0 -2.63196 -0.56382 0 0 0 0 0 0.10272 1e-05 0.7591 0 0.3332 0.64983 -0.77834 0.03312 0.66387 -1.33168
PHE_1114 -5.38046 0.2979 5.47424 -1.11571 0.16991 0.49913 2.71985 -2.67776 -0 -0 -2.73757 0.07195 0 0 0 0 0 -0.02011 0.04788 0 1.84351 -0.41856 0 1.0402 0.07066 0.4479 0.33295
ILE_1115 -6.55814 0.63615 4.43851 -0.49542 0.40639 0.1008 2.52937 -2.65555 -0 -0 -1.76027 -0.03766 0 0 0 0 0 -0.0453 0.03149 0.67914 0 -0.3347 0 0.73287 -0.03907 0.59667 -1.77472
LEU_1116 -10.8699 2.11445 4.15466 -0.46582 0.18949 0.09631 3.60044 -3.63075 -0 -0 -2.79747 0.26642 0 0 0 0 0 0.21937 0.1698 0.39244 0 -0.25658 0 0.18072 -0.18306 0.94124 -5.87825
ILE_1117 -7.74138 1.01402 4.04883 -0.6939 0.79484 0.16192 2.97934 -2.89466 -0 -0 -2.43915 0.32776 0 0 0 0 0 -0.04316 0.24954 0.55652 0 -0.38034 0 0.73287 -0.17438 0.93082 -2.57051
PHE_1118 -4.48587 0.24088 4.13749 -0.89486 0.05535 0.28689 1.94923 -2.25803 -0 -0 -1.52038 -0.05668 0 0 0 0 0 0.13164 0.00627 0 1.78888 -0.49763 0 1.0402 0.06028 0.38405 0.36769
VAL_1119 -6.21157 0.65455 3.44441 -0.32059 0.41471 0.07393 2.27578 -2.51789 -0 -0 -1.39477 -0.20211 0 0 0 0 0 0.07679 0.00277 0.08059 0 -0.36827 0 1.9342 0.07712 0.36523 -1.61512
ALA_1120 -6.30594 0.97568 2.5269 -0.02058 0 0 2.43524 -2.56995 -0.05049 -0.21239 -1.85663 -0.33972 0 0 -0.24565 0 0 -0.03179 0 0 0 -0.28489 0 1.8394 -0.17375 0.55577 -3.7588
GLY_1121 -2.0544 0.13133 2.51788 -6e-05 0 0 0.9243 -1.30325 -0 -0 -1.54265 -0.39858 0 0 0 0 0 -0.09354 0 0 0 0.18965 0 0.83697 -0.11521 0.41568 -0.49188
ALA:CtermProteinFull_1122 -2.65063 0.48445 4.66188 -0.0349 0.00875 0 2.19812 -2.12969 -0.01564 -0.0886 -4.58498 0.00909 0 0 -0.24824 0 0 0 0 0 0 0 0 1.8394 0.04396 0.51921 0.01219
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10538 DOMAINID 10926 MODEL 5 SSGCID - MygeA.20191.a ATP synthase subunit c  MG_404
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 39.137 tmscore: 0.48006 4bemA_203 prob: 99.95 ident: 40.24
ATOM      1  N   MET A   1      -5.494   3.332   6.174  1.00  1.590          N  
ATOM      2  CA  MET A   1      -4.060   3.314   5.897  1.00  1.480          C  
ATOM      3  C   MET A   1      -3.445   4.577   6.439  1.00  1.380          C  
ATOM      4  O   MET A   1      -2.306   4.609   6.908  1.00  1.400          O  
ATOM      5  CB  MET A   1      -3.768   3.213   4.415  1.00  2.120          C  
ATOM      6  CG  MET A   1      -2.285   3.059   4.100  1.00  2.120          C  
ATOM      7  SD  MET A   1      -1.568   1.586   4.689  1.00  2.120          S  
ATOM      8  CE  MET A   1      -2.083   0.502   3.413  1.00  2.120          C  
ATOM      9 1H   MET A   1      -5.939   2.505   5.801  1.00  1.910          H  
ATOM     10 2H   MET A   1      -5.608   3.368   7.192  1.00  1.910          H  
ATOM     11 3H   MET A   1      -5.911   4.173   5.760  1.00  1.910          H  
ATOM     12  HA  MET A   1      -3.613   2.465   6.412  1.00  1.780          H  
ATOM     13 1HB  MET A   1      -4.306   2.369   4.010  1.00  2.540          H  
ATOM     14 2HB  MET A   1      -4.129   4.113   3.904  1.00  2.540          H  
ATOM     15 1HG  MET A   1      -2.079   3.148   3.042  1.00  2.540          H  
ATOM     16 2HG  MET A   1      -1.791   3.829   4.561  1.00  2.540          H  
ATOM     17 1HE  MET A   1      -1.701  -0.479   3.612  1.00  2.540          H  
ATOM     18 2HE  MET A   1      -3.171   0.455   3.361  1.00  2.540          H  
ATOM     19 3HE  MET A   1      -1.697   0.859   2.457  1.00  2.540          H  
ATOM     20  N   GLU A   2      -4.230   5.631   6.430  1.00  1.340          N  
ATOM     21  CA  GLU A   2      -3.769   6.916   6.897  1.00  1.360          C  
ATOM     22  C   GLU A   2      -3.249   6.826   8.321  1.00  1.240          C  
ATOM     23  O   GLU A   2      -2.290   7.516   8.668  1.00  1.280          O  
ATOM     24  CB  GLU A   2      -4.924   7.903   6.800  1.00  1.900          C  
ATOM     25  CG  GLU A   2      -5.344   8.207   5.359  1.00  1.900          C  
ATOM     26  CD  GLU A   2      -6.312   7.170   4.694  1.00  1.900          C  
ATOM     27  OE1 GLU A   2      -6.452   6.036   5.182  1.00  1.900          O  
ATOM     28  OE2 GLU A   2      -6.903   7.528   3.709  1.00  1.900          O  
ATOM     29  H   GLU A   2      -5.171   5.578   6.048  1.00  1.610          H  
ATOM     30  HA  GLU A   2      -2.962   7.250   6.251  1.00  1.630          H  
ATOM     31 1HB  GLU A   2      -5.790   7.502   7.326  1.00  2.280          H  
ATOM     32 2HB  GLU A   2      -4.655   8.839   7.288  1.00  2.280          H  
ATOM     33 1HG  GLU A   2      -5.806   9.192   5.325  1.00  2.280          H  
ATOM     34 2HG  GLU A   2      -4.433   8.247   4.781  1.00  2.280          H  
ATOM     35  N   HIS A   3      -3.853   5.942   9.123  1.00  1.140          N  
ATOM     36  CA  HIS A   3      -3.496   5.723  10.503  1.00  1.120          C  
ATOM     37  C   HIS A   3      -2.161   5.014  10.701  1.00  1.140          C  
ATOM     38  O   HIS A   3      -1.576   5.106  11.787  1.00  1.110          O  
ATOM     39  CB  HIS A   3      -4.590   4.874  11.148  1.00  1.580          C  
ATOM     40  CG  HIS A   3      -4.667   3.465  10.571  1.00  1.580          C  
ATOM     41  ND1 HIS A   3      -5.251   3.159   9.312  1.00  1.580          N  
ATOM     42  CD2 HIS A   3      -4.240   2.288  11.082  1.00  1.580          C  
ATOM     43  CE1 HIS A   3      -5.151   1.842   9.121  1.00  1.580          C  
ATOM     44  NE2 HIS A   3      -4.553   1.307  10.170  1.00  1.580          N  
ATOM     45  H   HIS A   3      -4.634   5.393   8.783  1.00  1.370          H  
ATOM     46  HA  HIS A   3      -3.450   6.683  11.017  1.00  1.340          H  
ATOM     47 1HB  HIS A   3      -4.405   4.798  12.221  1.00  1.890          H  
ATOM     48 2HB  HIS A   3      -5.555   5.359  11.014  1.00  1.890          H  
ATOM     49  HD2 HIS A   3      -3.740   2.146  12.041  1.00  1.890          H  
ATOM     50  HE1 HIS A   3      -5.501   1.285   8.255  1.00  1.890          H  
ATOM     51  HE2 HIS A   3      -4.350   0.320  10.289  1.00  1.890          H  
ATOM     52  N   VAL A   4      -1.643   4.319   9.678  1.00  1.250          N  
ATOM     53  CA  VAL A   4      -0.391   3.613   9.879  1.00  1.320          C  
ATOM     54  C   VAL A   4       0.668   4.682   9.818  1.00  1.170          C  
ATOM     55  O   VAL A   4       1.616   4.701  10.605  1.00  1.130          O  
ATOM     56  CB  VAL A   4      -0.120   2.482   8.837  1.00  1.820          C  
ATOM     57  CG1 VAL A   4      -1.359   1.643   8.662  1.00  1.820          C  
ATOM     58  CG2 VAL A   4       0.453   2.999   7.456  1.00  1.820          C  
ATOM     59  H   VAL A   4      -2.106   4.302   8.769  1.00  1.500          H  
ATOM     60  HA  VAL A   4      -0.385   3.167  10.875  1.00  1.580          H  
ATOM     61  HB  VAL A   4       0.584   1.836   9.265  1.00  2.180          H  
ATOM     62 1HG1 VAL A   4      -1.145   0.805   7.994  1.00  2.180          H  
ATOM     63 2HG1 VAL A   4      -1.669   1.262   9.631  1.00  2.180          H  
ATOM     64 3HG1 VAL A   4      -2.150   2.243   8.242  1.00  2.180          H  
ATOM     65 1HG2 VAL A   4       0.639   2.143   6.822  1.00  2.180          H  
ATOM     66 2HG2 VAL A   4      -0.231   3.640   6.965  1.00  2.180          H  
ATOM     67 3HG2 VAL A   4       1.394   3.525   7.599  1.00  2.180          H  
ATOM     68  N   ASN A   5       0.456   5.617   8.888  1.00  1.130          N  
ATOM     69  CA  ASN A   5       1.390   6.709   8.730  1.00  1.080          C  
ATOM     70  C   ASN A   5       1.253   7.696   9.853  1.00  0.960          C  
ATOM     71  O   ASN A   5       2.242   8.054  10.472  1.00  0.920          O  
ATOM     72  CB  ASN A   5       1.216   7.435   7.439  1.00  1.530          C  
ATOM     73  CG  ASN A   5       2.263   8.471   7.284  1.00  1.530          C  
ATOM     74  OD1 ASN A   5       2.138   9.619   7.721  1.00  1.530          O  
ATOM     75  ND2 ASN A   5       3.319   8.078   6.686  1.00  1.530          N  
ATOM     76  H   ASN A   5      -0.361   5.506   8.278  1.00  1.360          H  
ATOM     77  HA  ASN A   5       2.401   6.308   8.767  1.00  1.300          H  
ATOM     78 1HB  ASN A   5       1.317   6.720   6.654  1.00  1.840          H  
ATOM     79 2HB  ASN A   5       0.226   7.881   7.383  1.00  1.840          H  
ATOM     80 1HD2 ASN A   5       4.087   8.707   6.573  1.00  1.840          H  
ATOM     81 2HD2 ASN A   5       3.375   7.144   6.340  1.00  1.840          H  
ATOM     82  N   GLU A   6       0.039   8.122  10.187  1.00  0.980          N  
ATOM     83  CA  GLU A   6      -0.066   9.109  11.239  1.00  0.990          C  
ATOM     84  C   GLU A   6       0.671   8.649  12.490  1.00  0.970          C  
ATOM     85  O   GLU A   6       1.427   9.421  13.087  1.00  1.000          O  
ATOM     86  CB  GLU A   6      -1.526   9.399  11.598  1.00  1.380          C  
ATOM     87  CG  GLU A   6      -1.696  10.507  12.655  1.00  1.380          C  
ATOM     88  CD  GLU A   6      -3.124  10.810  13.002  1.00  1.380          C  
ATOM     89  OE1 GLU A   6      -3.994  10.128  12.526  1.00  1.380          O  
ATOM     90  OE2 GLU A   6      -3.344  11.735  13.744  1.00  1.380          O  
ATOM     91  H   GLU A   6      -0.793   7.821   9.672  1.00  1.180          H  
ATOM     92  HA  GLU A   6       0.395  10.032  10.891  1.00  1.190          H  
ATOM     93 1HB  GLU A   6      -2.070   9.689  10.697  1.00  1.660          H  
ATOM     94 2HB  GLU A   6      -1.988   8.490  11.983  1.00  1.660          H  
ATOM     95 1HG  GLU A   6      -1.179  10.212  13.568  1.00  1.660          H  
ATOM     96 2HG  GLU A   6      -1.223  11.412  12.287  1.00  1.660          H  
ATOM     97  N   ILE A   7       0.518   7.377  12.885  1.00  0.950          N  
ATOM     98  CA  ILE A   7       1.210   6.941  14.082  1.00  0.970          C  
ATOM     99  C   ILE A   7       2.725   6.926  13.913  1.00  0.880          C  
ATOM    100  O   ILE A   7       3.442   7.503  14.735  1.00  0.900          O  
ATOM    101  CB  ILE A   7       0.727   5.540  14.509  1.00  1.350          C  
ATOM    102  CG1 ILE A   7      -0.757   5.640  14.957  1.00  1.350          C  
ATOM    103  CG2 ILE A   7       1.636   4.983  15.657  1.00  1.350          C  
ATOM    104  CD1 ILE A   7      -1.469   4.306  15.107  1.00  1.350          C  
ATOM    105  H   ILE A   7      -0.104   6.730  12.384  1.00  1.140          H  
ATOM    106  HA  ILE A   7       0.968   7.640  14.881  1.00  1.160          H  
ATOM    107  HB  ILE A   7       0.764   4.866  13.645  1.00  1.620          H  
ATOM    108 1HG1 ILE A   7      -0.796   6.160  15.910  1.00  1.620          H  
ATOM    109 2HG1 ILE A   7      -1.305   6.228  14.220  1.00  1.620          H  
ATOM    110 1HG2 ILE A   7       1.296   3.998  15.954  1.00  1.620          H  
ATOM    111 2HG2 ILE A   7       2.668   4.902  15.329  1.00  1.620          H  
ATOM    112 3HG2 ILE A   7       1.587   5.657  16.514  1.00  1.620          H  
ATOM    113 1HD1 ILE A   7      -2.499   4.485  15.414  1.00  1.620          H  
ATOM    114 2HD1 ILE A   7      -1.464   3.786  14.145  1.00  1.620          H  
ATOM    115 3HD1 ILE A   7      -0.979   3.693  15.851  1.00  1.620          H  
ATOM    116  N   LEU A   8       3.231   6.285  12.858  1.00  0.810          N  
ATOM    117  CA  LEU A   8       4.673   6.197  12.708  1.00  0.740          C  
ATOM    118  C   LEU A   8       5.334   7.531  12.419  1.00  0.770          C  
ATOM    119  O   LEU A   8       6.366   7.861  13.007  1.00  0.780          O  
ATOM    120  CB  LEU A   8       4.979   5.268  11.532  1.00  1.060          C  
ATOM    121  CG  LEU A   8       5.207   3.766  11.769  1.00  1.060          C  
ATOM    122  CD1 LEU A   8       6.553   3.581  12.451  1.00  1.060          C  
ATOM    123  CD2 LEU A   8       4.053   3.169  12.580  1.00  1.060          C  
ATOM    124  H   LEU A   8       2.620   5.833  12.169  1.00  0.970          H  
ATOM    125  HA  LEU A   8       5.086   5.807  13.632  1.00  0.890          H  
ATOM    126 1HB  LEU A   8       4.144   5.348  10.841  1.00  1.280          H  
ATOM    127 2HB  LEU A   8       5.851   5.643  11.048  1.00  1.280          H  
ATOM    128  HG  LEU A   8       5.252   3.259  10.807  1.00  1.280          H  
ATOM    129 1HD1 LEU A   8       6.745   2.519  12.593  1.00  1.280          H  
ATOM    130 2HD1 LEU A   8       7.328   4.012  11.815  1.00  1.280          H  
ATOM    131 3HD1 LEU A   8       6.564   4.077  13.415  1.00  1.280          H  
ATOM    132 1HD2 LEU A   8       4.227   2.102  12.719  1.00  1.280          H  
ATOM    133 2HD2 LEU A   8       3.986   3.648  13.552  1.00  1.280          H  
ATOM    134 3HD2 LEU A   8       3.115   3.310  12.043  1.00  1.280          H  
ATOM    135  N   ALA A   9       4.743   8.293  11.516  1.00  0.820          N  
ATOM    136  CA  ALA A   9       5.251   9.572  11.085  1.00  0.880          C  
ATOM    137  C   ALA A   9       5.245  10.613  12.207  1.00  0.910          C  
ATOM    138  O   ALA A   9       6.193  11.403  12.300  1.00  0.930          O  
ATOM    139  CB  ALA A   9       4.479  10.020   9.889  1.00  1.210          C  
ATOM    140  H   ALA A   9       3.885   7.963  11.089  1.00  0.980          H  
ATOM    141  HA  ALA A   9       6.280   9.430  10.773  1.00  1.060          H  
ATOM    142 1HB  ALA A   9       4.898  10.918   9.528  1.00  1.450          H  
ATOM    143 2HB  ALA A   9       4.543   9.260   9.118  1.00  1.450          H  
ATOM    144 3HB  ALA A   9       3.440  10.171  10.165  1.00  1.450          H  
ATOM    145  N   THR A  10       4.203  10.615  13.072  1.00  0.940          N  
ATOM    146  CA  THR A  10       4.162  11.556  14.189  1.00  0.990          C  
ATOM    147  C   THR A  10       5.324  11.251  15.104  1.00  0.960          C  
ATOM    148  O   THR A  10       6.029  12.163  15.557  1.00  0.960          O  
ATOM    149  CB  THR A  10       2.848  11.469  15.002  1.00  1.370          C  
ATOM    150  OG1 THR A  10       1.741  11.790  14.169  1.00  1.370          O  
ATOM    151  CG2 THR A  10       2.890  12.460  16.158  1.00  1.370          C  
ATOM    152  H   THR A  10       3.399   9.996  12.951  1.00  1.130          H  
ATOM    153  HA  THR A  10       4.278  12.567  13.809  1.00  1.190          H  
ATOM    154  HB  THR A  10       2.720  10.454  15.384  1.00  1.640          H  
ATOM    155  HG1 THR A  10       1.622  11.057  13.533  1.00  1.640          H  
ATOM    156 1HG2 THR A  10       1.959  12.396  16.718  1.00  1.640          H  
ATOM    157 2HG2 THR A  10       3.717  12.230  16.819  1.00  1.640          H  
ATOM    158 3HG2 THR A  10       3.009  13.468  15.767  1.00  1.640          H  
ATOM    159  N   VAL A  11       5.526   9.957  15.377  1.00  0.950          N  
ATOM    160  CA  VAL A  11       6.611   9.522  16.226  1.00  0.960          C  
ATOM    161  C   VAL A  11       7.931   9.930  15.597  1.00  0.890          C  
ATOM    162  O   VAL A  11       8.806  10.448  16.283  1.00  0.900          O  
ATOM    163  CB  VAL A  11       6.511   8.009  16.480  1.00  1.340          C  
ATOM    164  CG1 VAL A  11       7.744   7.498  17.161  1.00  1.340          C  
ATOM    165  CG2 VAL A  11       5.286   7.756  17.357  1.00  1.340          C  
ATOM    166  H   VAL A  11       4.885   9.252  14.992  1.00  1.140          H  
ATOM    167  HA  VAL A  11       6.517  10.022  17.187  1.00  1.150          H  
ATOM    168  HB  VAL A  11       6.403   7.486  15.530  1.00  1.610          H  
ATOM    169 1HG1 VAL A  11       7.648   6.429  17.333  1.00  1.610          H  
ATOM    170 2HG1 VAL A  11       8.582   7.679  16.522  1.00  1.610          H  
ATOM    171 3HG1 VAL A  11       7.885   8.010  18.113  1.00  1.610          H  
ATOM    172 1HG2 VAL A  11       5.181   6.688  17.541  1.00  1.610          H  
ATOM    173 2HG2 VAL A  11       5.406   8.279  18.305  1.00  1.610          H  
ATOM    174 3HG2 VAL A  11       4.394   8.122  16.862  1.00  1.610          H  
ATOM    175  N   GLY A  12       8.071   9.747  14.288  1.00  0.860          N  
ATOM    176  CA  GLY A  12       9.273  10.145  13.573  1.00  0.830          C  
ATOM    177  C   GLY A  12       9.639  11.578  13.893  1.00  0.750          C  
ATOM    178  O   GLY A  12      10.770  11.845  14.310  1.00  0.720          O  
ATOM    179  H   GLY A  12       7.329   9.269  13.772  1.00  1.030          H  
ATOM    180 1HA  GLY A  12      10.099   9.484  13.836  1.00  1.000          H  
ATOM    181 2HA  GLY A  12       9.098  10.047  12.503  1.00  1.000          H  
ATOM    182  N   VAL A  13       8.685  12.502  13.744  1.00  0.760          N  
ATOM    183  CA  VAL A  13       8.975  13.909  14.010  1.00  0.760          C  
ATOM    184  C   VAL A  13       9.428  14.110  15.454  1.00  0.790          C  
ATOM    185  O   VAL A  13      10.387  14.842  15.711  1.00  0.800          O  
ATOM    186  CB  VAL A  13       7.738  14.808  13.759  1.00  1.060          C  
ATOM    187  CG1 VAL A  13       8.022  16.260  14.240  1.00  1.060          C  
ATOM    188  CG2 VAL A  13       7.375  14.796  12.280  1.00  1.060          C  
ATOM    189  H   VAL A  13       7.769  12.195  13.387  1.00  0.910          H  
ATOM    190  HA  VAL A  13       9.781  14.222  13.343  1.00  0.910          H  
ATOM    191  HB  VAL A  13       6.894  14.422  14.338  1.00  1.280          H  
ATOM    192 1HG1 VAL A  13       7.139  16.869  14.066  1.00  1.280          H  
ATOM    193 2HG1 VAL A  13       8.255  16.284  15.302  1.00  1.280          H  
ATOM    194 3HG1 VAL A  13       8.855  16.672  13.688  1.00  1.280          H  
ATOM    195 1HG2 VAL A  13       6.503  15.423  12.107  1.00  1.280          H  
ATOM    196 2HG2 VAL A  13       8.195  15.171  11.701  1.00  1.280          H  
ATOM    197 3HG2 VAL A  13       7.157  13.780  11.967  1.00  1.280          H  
ATOM    198  N   ILE A  14       8.736  13.481  16.408  1.00  0.850          N  
ATOM    199  CA  ILE A  14       9.084  13.636  17.817  1.00  0.940          C  
ATOM    200  C   ILE A  14      10.495  13.123  18.113  1.00  0.860          C  
ATOM    201  O   ILE A  14      11.279  13.799  18.802  1.00  0.910          O  
ATOM    202  CB  ILE A  14       8.071  12.875  18.705  1.00  1.280          C  
ATOM    203  CG1 ILE A  14       6.689  13.568  18.607  1.00  1.280          C  
ATOM    204  CG2 ILE A  14       8.575  12.811  20.181  1.00  1.280          C  
ATOM    205  CD1 ILE A  14       5.533  12.752  19.162  1.00  1.280          C  
ATOM    206  H   ILE A  14       7.923  12.915  16.132  1.00  1.020          H  
ATOM    207  HA  ILE A  14       9.045  14.693  18.064  1.00  1.130          H  
ATOM    208  HB  ILE A  14       7.952  11.862  18.322  1.00  1.540          H  
ATOM    209 1HG1 ILE A  14       6.735  14.513  19.144  1.00  1.540          H  
ATOM    210 2HG1 ILE A  14       6.478  13.780  17.559  1.00  1.540          H  
ATOM    211 1HG2 ILE A  14       7.867  12.271  20.795  1.00  1.540          H  
ATOM    212 2HG2 ILE A  14       9.535  12.300  20.240  1.00  1.540          H  
ATOM    213 3HG2 ILE A  14       8.689  13.825  20.569  1.00  1.540          H  
ATOM    214 1HD1 ILE A  14       4.608  13.317  19.041  1.00  1.540          H  
ATOM    215 2HD1 ILE A  14       5.457  11.814  18.611  1.00  1.540          H  
ATOM    216 3HD1 ILE A  14       5.681  12.542  20.213  1.00  1.540          H  
ATOM    217  N   LEU A  15      10.807  11.924  17.621  1.00  0.780          N  
ATOM    218  CA  LEU A  15      12.101  11.311  17.847  1.00  0.770          C  
ATOM    219  C   LEU A  15      13.240  12.106  17.227  1.00  0.660          C  
ATOM    220  O   LEU A  15      14.280  12.318  17.872  1.00  0.700          O  
ATOM    221  CB  LEU A  15      12.098   9.908  17.224  1.00  1.080          C  
ATOM    222  CG  LEU A  15      11.263   8.818  17.876  1.00  1.080          C  
ATOM    223  CD1 LEU A  15      11.265   7.622  16.937  1.00  1.080          C  
ATOM    224  CD2 LEU A  15      11.840   8.439  19.230  1.00  1.080          C  
ATOM    225  H   LEU A  15      10.104  11.424  17.074  1.00  0.940          H  
ATOM    226  HA  LEU A  15      12.271  11.259  18.914  1.00  0.920          H  
ATOM    227 1HB  LEU A  15      11.730  10.010  16.202  1.00  1.300          H  
ATOM    228 2HB  LEU A  15      13.069   9.551  17.173  1.00  1.300          H  
ATOM    229  HG  LEU A  15      10.238   9.162  18.003  1.00  1.300          H  
ATOM    230 1HD1 LEU A  15      10.665   6.820  17.361  1.00  1.300          H  
ATOM    231 2HD1 LEU A  15      10.842   7.935  15.987  1.00  1.300          H  
ATOM    232 3HD1 LEU A  15      12.261   7.263  16.776  1.00  1.300          H  
ATOM    233 1HD2 LEU A  15      11.234   7.646  19.666  1.00  1.300          H  
ATOM    234 2HD2 LEU A  15      12.863   8.088  19.109  1.00  1.300          H  
ATOM    235 3HD2 LEU A  15      11.831   9.295  19.895  1.00  1.300          H  
ATOM    236  N   GLN A  16      13.044  12.576  15.995  1.00  0.590          N  
ATOM    237  CA  GLN A  16      14.084  13.336  15.339  1.00  0.600          C  
ATOM    238  C   GLN A  16      14.271  14.685  15.996  1.00  0.700          C  
ATOM    239  O   GLN A  16      15.401  15.079  16.288  1.00  0.760          O  
ATOM    240  CB  GLN A  16      13.768  13.574  13.868  1.00  0.840          C  
ATOM    241  CG  GLN A  16      13.815  12.409  12.954  1.00  0.840          C  
ATOM    242  CD  GLN A  16      13.403  12.834  11.546  1.00  0.840          C  
ATOM    243  OE1 GLN A  16      12.276  13.281  11.291  1.00  0.840          O  
ATOM    244  NE2 GLN A  16      14.346  12.723  10.619  1.00  0.840          N  
ATOM    245  H   GLN A  16      12.172  12.361  15.501  1.00  0.710          H  
ATOM    246  HA  GLN A  16      15.019  12.781  15.415  1.00  0.720          H  
ATOM    247 1HB  GLN A  16      12.781  14.030  13.776  1.00  1.000          H  
ATOM    248 2HB  GLN A  16      14.493  14.258  13.479  1.00  1.000          H  
ATOM    249 1HG  GLN A  16      14.832  12.030  12.919  1.00  1.000          H  
ATOM    250 2HG  GLN A  16      13.136  11.637  13.308  1.00  1.000          H  
ATOM    251 1HE2 GLN A  16      14.157  13.001   9.679  1.00  1.000          H  
ATOM    252 2HE2 GLN A  16      15.255  12.379  10.866  1.00  1.000          H  
ATOM    253  N   GLN A  17      13.164  15.374  16.311  1.00  0.780          N  
ATOM    254  CA  GLN A  17      13.281  16.704  16.880  1.00  0.900          C  
ATOM    255  C   GLN A  17      13.998  16.640  18.210  1.00  0.900          C  
ATOM    256  O   GLN A  17      14.825  17.500  18.522  1.00  1.010          O  
ATOM    257  CB  GLN A  17      11.909  17.366  17.029  1.00  1.210          C  
ATOM    258  CG  GLN A  17      11.984  18.836  17.437  1.00  1.210          C  
ATOM    259  CD  GLN A  17      12.651  19.675  16.353  1.00  1.210          C  
ATOM    260  OE1 GLN A  17      12.174  19.724  15.220  1.00  1.210          O  
ATOM    261  NE2 GLN A  17      13.756  20.322  16.694  1.00  1.210          N  
ATOM    262  H   GLN A  17      12.236  15.008  16.083  1.00  0.940          H  
ATOM    263  HA  GLN A  17      13.873  17.318  16.216  1.00  1.080          H  
ATOM    264 1HB  GLN A  17      11.370  17.301  16.084  1.00  1.450          H  
ATOM    265 2HB  GLN A  17      11.323  16.822  17.773  1.00  1.450          H  
ATOM    266 1HG  GLN A  17      10.971  19.211  17.582  1.00  1.450          H  
ATOM    267 2HG  GLN A  17      12.557  18.940  18.358  1.00  1.450          H  
ATOM    268 1HE2 GLN A  17      14.244  20.882  16.020  1.00  1.450          H  
ATOM    269 2HE2 GLN A  17      14.120  20.242  17.628  1.00  1.450          H  
ATOM    270  N   THR A  18      13.745  15.592  18.989  1.00  0.830          N  
ATOM    271  CA  THR A  18      14.412  15.445  20.268  1.00  0.860          C  
ATOM    272  C   THR A  18      15.919  15.337  20.041  1.00  0.780          C  
ATOM    273  O   THR A  18      16.722  16.057  20.665  1.00  0.850          O  
ATOM    274  CB  THR A  18      13.911  14.185  21.002  1.00  1.190          C  
ATOM    275  OG1 THR A  18      12.496  14.301  21.245  1.00  1.190          O  
ATOM    276  CG2 THR A  18      14.648  14.037  22.340  1.00  1.190          C  
ATOM    277  H   THR A  18      13.032  14.909  18.723  1.00  1.000          H  
ATOM    278  HA  THR A  18      14.210  16.323  20.878  1.00  1.030          H  
ATOM    279  HB  THR A  18      14.091  13.304  20.383  1.00  1.430          H  
ATOM    280  HG1 THR A  18      12.018  14.241  20.382  1.00  1.430          H  
ATOM    281 1HG2 THR A  18      14.282  13.150  22.852  1.00  1.430          H  
ATOM    282 2HG2 THR A  18      15.720  13.938  22.172  1.00  1.430          H  
ATOM    283 3HG2 THR A  18      14.460  14.916  22.956  1.00  1.430          H  
ATOM    284  N   GLN A  19      16.321  14.502  19.076  1.00  0.680          N  
ATOM    285  CA  GLN A  19      17.739  14.311  18.860  1.00  0.660          C  
ATOM    286  C   GLN A  19      18.413  15.439  18.100  1.00  0.670          C  
ATOM    287  O   GLN A  19      19.642  15.519  18.102  1.00  0.660          O  
ATOM    288  CB  GLN A  19      18.024  12.991  18.182  1.00  0.930          C  
ATOM    289  CG  GLN A  19      17.656  11.788  19.002  1.00  0.930          C  
ATOM    290  CD  GLN A  19      18.334  11.672  20.337  1.00  0.930          C  
ATOM    291  OE1 GLN A  19      19.552  11.789  20.454  1.00  0.930          O  
ATOM    292  NE2 GLN A  19      17.540  11.412  21.364  1.00  0.930          N  
ATOM    293  H   GLN A  19      15.631  13.925  18.573  1.00  0.820          H  
ATOM    294  HA  GLN A  19      18.210  14.269  19.840  1.00  0.790          H  
ATOM    295 1HB  GLN A  19      17.446  12.939  17.256  1.00  1.120          H  
ATOM    296 2HB  GLN A  19      19.068  12.943  17.916  1.00  1.120          H  
ATOM    297 1HG  GLN A  19      16.578  11.763  19.147  1.00  1.120          H  
ATOM    298 2HG  GLN A  19      17.988  10.944  18.444  1.00  1.120          H  
ATOM    299 1HE2 GLN A  19      17.923  11.308  22.284  1.00  1.120          H  
ATOM    300 2HE2 GLN A  19      16.558  11.288  21.212  1.00  1.120          H  
ATOM    301  N   THR A  20      17.665  16.420  17.583  1.00  0.830          N  
ATOM    302  CA  THR A  20      18.339  17.547  16.928  1.00  0.980          C  
ATOM    303  C   THR A  20      19.108  18.371  17.959  1.00  1.050          C  
ATOM    304  O   THR A  20      19.935  19.209  17.599  1.00  1.200          O  
ATOM    305  CB  THR A  20      17.395  18.536  16.200  1.00  1.310          C  
ATOM    306  OG1 THR A  20      16.470  19.133  17.140  1.00  1.310          O  
ATOM    307  CG2 THR A  20      16.655  17.900  15.070  1.00  1.310          C  
ATOM    308  H   THR A  20      16.646  16.317  17.542  1.00  1.000          H  
ATOM    309  HA  THR A  20      19.051  17.153  16.205  1.00  1.180          H  
ATOM    310  HB  THR A  20      18.006  19.332  15.783  1.00  1.570          H  
ATOM    311  HG1 THR A  20      15.914  18.452  17.576  1.00  1.570          H  
ATOM    312 1HG2 THR A  20      16.030  18.645  14.580  1.00  1.570          H  
ATOM    313 2HG2 THR A  20      17.362  17.487  14.357  1.00  1.570          H  
ATOM    314 3HG2 THR A  20      16.053  17.133  15.451  1.00  1.570          H  
ATOM    315  N   THR A  21      18.852  18.126  19.250  1.00  1.010          N  
ATOM    316  CA  THR A  21      19.538  18.835  20.315  1.00  1.200          C  
ATOM    317  C   THR A  21      20.692  17.999  20.871  1.00  1.090          C  
ATOM    318  O   THR A  21      21.385  18.429  21.797  1.00  1.250          O  
ATOM    319  CB  THR A  21      18.574  19.166  21.477  1.00  1.600          C  
ATOM    320  OG1 THR A  21      18.095  17.945  22.106  1.00  1.600          O  
ATOM    321  CG2 THR A  21      17.379  19.959  20.976  1.00  1.600          C  
ATOM    322  H   THR A  21      18.154  17.422  19.506  1.00  1.210          H  
ATOM    323  HA  THR A  21      19.944  19.763  19.916  1.00  1.440          H  
ATOM    324  HB  THR A  21      19.108  19.757  22.218  1.00  1.920          H  
ATOM    325  HG1 THR A  21      17.491  17.459  21.496  1.00  1.920          H  
ATOM    326 1HG2 THR A  21      16.721  20.191  21.812  1.00  1.920          H  
ATOM    327 2HG2 THR A  21      17.725  20.880  20.515  1.00  1.920          H  
ATOM    328 3HG2 THR A  21      16.831  19.365  20.238  1.00  1.920          H  
ATOM    329  N   GLN A  22      20.868  16.780  20.342  1.00  0.900          N  
ATOM    330  CA  GLN A  22      21.876  15.850  20.841  1.00  0.870          C  
ATOM    331  C   GLN A  22      22.918  15.433  19.795  1.00  0.790          C  
ATOM    332  O   GLN A  22      24.121  15.461  20.074  1.00  0.850          O  
ATOM    333  CB  GLN A  22      21.181  14.585  21.339  1.00  1.230          C  
ATOM    334  CG  GLN A  22      20.146  14.821  22.433  1.00  1.230          C  
ATOM    335  CD  GLN A  22      20.729  15.436  23.669  1.00  1.230          C  
ATOM    336  OE1 GLN A  22      21.695  14.921  24.242  1.00  1.230          O  
ATOM    337  NE2 GLN A  22      20.153  16.555  24.094  1.00  1.230          N  
ATOM    338  H   GLN A  22      20.298  16.499  19.552  1.00  1.080          H  
ATOM    339  HA  GLN A  22      22.405  16.324  21.667  1.00  1.040          H  
ATOM    340 1HB  GLN A  22      20.676  14.105  20.503  1.00  1.480          H  
ATOM    341 2HB  GLN A  22      21.921  13.883  21.716  1.00  1.480          H  
ATOM    342 1HG  GLN A  22      19.372  15.488  22.048  1.00  1.480          H  
ATOM    343 2HG  GLN A  22      19.705  13.863  22.700  1.00  1.480          H  
ATOM    344 1HE2 GLN A  22      20.501  17.021  24.905  1.00  1.480          H  
ATOM    345 2HE2 GLN A  22      19.359  16.957  23.586  1.00  1.480          H  
ATOM    346  N   ASP A  23      22.451  15.004  18.610  1.00  0.740          N  
ATOM    347  CA  ASP A  23      23.314  14.477  17.544  1.00  0.780          C  
ATOM    348  C   ASP A  23      22.624  14.366  16.184  1.00  0.790          C  
ATOM    349  O   ASP A  23      21.427  14.068  16.077  1.00  0.890          O  
ATOM    350  CB  ASP A  23      23.919  13.112  17.930  1.00  1.080          C  
ATOM    351  CG  ASP A  23      25.040  12.612  16.936  1.00  1.080          C  
ATOM    352  OD1 ASP A  23      25.309  13.311  15.950  1.00  1.080          O  
ATOM    353  OD2 ASP A  23      25.544  11.529  17.124  1.00  1.080          O  
ATOM    354  H   ASP A  23      21.443  15.049  18.446  1.00  0.890          H  
ATOM    355  HA  ASP A  23      24.144  15.172  17.428  1.00  0.940          H  
ATOM    356 1HB  ASP A  23      24.360  13.181  18.924  1.00  1.290          H  
ATOM    357 2HB  ASP A  23      23.137  12.377  17.986  1.00  1.290          H  
ATOM    358  N   VAL A  24      23.407  14.633  15.151  1.00  0.810          N  
ATOM    359  CA  VAL A  24      22.970  14.542  13.772  1.00  0.930          C  
ATOM    360  C   VAL A  24      22.760  13.097  13.409  1.00  0.790          C  
ATOM    361  O   VAL A  24      21.780  12.753  12.742  1.00  0.850          O  
ATOM    362  CB  VAL A  24      23.997  15.181  12.818  1.00  1.250          C  
ATOM    363  CG1 VAL A  24      23.601  14.915  11.347  1.00  1.250          C  
ATOM    364  CG2 VAL A  24      24.055  16.681  13.088  1.00  1.250          C  
ATOM    365  H   VAL A  24      24.388  14.789  15.372  1.00  0.970          H  
ATOM    366  HA  VAL A  24      22.022  15.070  13.672  1.00  1.120          H  
ATOM    367  HB  VAL A  24      24.977  14.735  12.989  1.00  1.500          H  
ATOM    368 1HG1 VAL A  24      24.337  15.371  10.687  1.00  1.500          H  
ATOM    369 2HG1 VAL A  24      23.568  13.844  11.148  1.00  1.500          H  
ATOM    370 3HG1 VAL A  24      22.619  15.346  11.150  1.00  1.500          H  
ATOM    371 1HG2 VAL A  24      24.785  17.144  12.425  1.00  1.500          H  
ATOM    372 2HG2 VAL A  24      23.073  17.118  12.912  1.00  1.500          H  
ATOM    373 3HG2 VAL A  24      24.345  16.852  14.123  1.00  1.500          H  
ATOM    374  N   ASN A  25      23.700  12.247  13.802  1.00  0.740          N  
ATOM    375  CA  ASN A  25      23.567  10.847  13.453  1.00  0.800          C  
ATOM    376  C   ASN A  25      22.358  10.230  14.134  1.00  0.710          C  
ATOM    377  O   ASN A  25      21.673   9.402  13.535  1.00  0.780          O  
ATOM    378  CB  ASN A  25      24.818  10.082  13.801  1.00  1.100          C  
ATOM    379  CG  ASN A  25      25.949  10.373  12.865  1.00  1.100          C  
ATOM    380  OD1 ASN A  25      25.761  10.794  11.715  1.00  1.100          O  
ATOM    381  ND2 ASN A  25      27.140  10.161  13.342  1.00  1.100          N  
ATOM    382  H   ASN A  25      24.489  12.600  14.369  1.00  0.890          H  
ATOM    383  HA  ASN A  25      23.407  10.776  12.377  1.00  0.960          H  
ATOM    384 1HB  ASN A  25      25.126  10.344  14.816  1.00  1.320          H  
ATOM    385 2HB  ASN A  25      24.606   9.016  13.787  1.00  1.320          H  
ATOM    386 1HD2 ASN A  25      27.941  10.339  12.776  1.00  1.320          H  
ATOM    387 2HD2 ASN A  25      27.253   9.831  14.280  1.00  1.320          H  
ATOM    388  N   ALA A  26      22.087  10.630  15.376  1.00  0.670          N  
ATOM    389  CA  ALA A  26      20.944  10.087  16.091  1.00  0.780          C  
ATOM    390  C   ALA A  26      19.647  10.476  15.398  1.00  0.710          C  
ATOM    391  O   ALA A  26      18.763   9.633  15.203  1.00  0.720          O  
ATOM    392  CB  ALA A  26      20.951  10.563  17.523  1.00  1.050          C  
ATOM    393  H   ALA A  26      22.703  11.307  15.812  1.00  0.800          H  
ATOM    394  HA  ALA A  26      21.020   8.998  16.080  1.00  0.940          H  
ATOM    395 1HB  ALA A  26      20.112  10.132  18.055  1.00  1.260          H  
ATOM    396 2HB  ALA A  26      21.876  10.253  18.004  1.00  1.260          H  
ATOM    397 3HB  ALA A  26      20.880  11.642  17.543  1.00  1.260          H  
ATOM    398  N   SER A  27      19.559  11.739  14.960  1.00  0.730          N  
ATOM    399  CA  SER A  27      18.376  12.209  14.259  1.00  0.860          C  
ATOM    400  C   SER A  27      18.180  11.413  12.974  1.00  0.780          C  
ATOM    401  O   SER A  27      17.076  10.932  12.684  1.00  0.800          O  
ATOM    402  CB  SER A  27      18.526  13.681  13.934  1.00  1.150          C  
ATOM    403  OG  SER A  27      17.406  14.174  13.242  1.00  1.150          O  
ATOM    404  H   SER A  27      20.300  12.417  15.167  1.00  0.880          H  
ATOM    405  HA  SER A  27      17.509  12.065  14.899  1.00  1.030          H  
ATOM    406 1HB  SER A  27      18.662  14.244  14.861  1.00  1.380          H  
ATOM    407 2HB  SER A  27      19.422  13.827  13.334  1.00  1.380          H  
ATOM    408  HG  SER A  27      17.669  15.039  12.925  1.00  1.380          H  
ATOM    409  N   ALA A  28      19.268  11.253  12.203  1.00  0.810          N  
ATOM    410  CA  ALA A  28      19.206  10.536  10.941  1.00  0.950          C  
ATOM    411  C   ALA A  28      18.763   9.085  11.106  1.00  0.860          C  
ATOM    412  O   ALA A  28      17.935   8.602  10.322  1.00  0.960          O  
ATOM    413  CB  ALA A  28      20.569  10.570  10.278  1.00  1.270          C  
ATOM    414  H   ALA A  28      20.155  11.682  12.488  1.00  0.970          H  
ATOM    415  HA  ALA A  28      18.482  11.041  10.306  1.00  1.140          H  
ATOM    416 1HB  ALA A  28      20.520  10.064   9.317  1.00  1.530          H  
ATOM    417 2HB  ALA A  28      20.875  11.606  10.137  1.00  1.530          H  
ATOM    418 3HB  ALA A  28      21.291  10.066  10.921  1.00  1.530          H  
ATOM    419  N   LYS A  29      19.263   8.403  12.145  1.00  0.750          N  
ATOM    420  CA  LYS A  29      18.888   7.015  12.370  1.00  0.800          C  
ATOM    421  C   LYS A  29      17.419   6.873  12.721  1.00  0.680          C  
ATOM    422  O   LYS A  29      16.746   5.981  12.198  1.00  0.790          O  
ATOM    423  CB  LYS A  29      19.745   6.400  13.474  1.00  1.100          C  
ATOM    424  CG  LYS A  29      21.197   6.144  13.077  1.00  1.100          C  
ATOM    425  CD  LYS A  29      21.997   5.580  14.245  1.00  1.100          C  
ATOM    426  CE  LYS A  29      23.451   5.330  13.863  1.00  1.100          C  
ATOM    427  NZ  LYS A  29      24.243   4.795  15.011  1.00  1.100          N  
ATOM    428  H   LYS A  29      19.971   8.842  12.744  1.00  0.900          H  
ATOM    429  HA  LYS A  29      19.065   6.463  11.450  1.00  0.960          H  
ATOM    430 1HB  LYS A  29      19.751   7.074  14.336  1.00  1.320          H  
ATOM    431 2HB  LYS A  29      19.306   5.458  13.795  1.00  1.320          H  
ATOM    432 1HG  LYS A  29      21.219   5.431  12.253  1.00  1.320          H  
ATOM    433 2HG  LYS A  29      21.653   7.068  12.737  1.00  1.320          H  
ATOM    434 1HD  LYS A  29      21.969   6.294  15.071  1.00  1.320          H  
ATOM    435 2HD  LYS A  29      21.549   4.645  14.578  1.00  1.320          H  
ATOM    436 1HE  LYS A  29      23.488   4.613  13.044  1.00  1.320          H  
ATOM    437 2HE  LYS A  29      23.900   6.269  13.531  1.00  1.320          H  
ATOM    438 1HZ  LYS A  29      25.200   4.642  14.722  1.00  1.320          H  
ATOM    439 2HZ  LYS A  29      24.225   5.460  15.772  1.00  1.320          H  
ATOM    440 3HZ  LYS A  29      23.843   3.920  15.320  1.00  1.320          H  
ATOM    441  N   LEU A  30      16.913   7.755  13.585  1.00  0.530          N  
ATOM    442  CA  LEU A  30      15.515   7.711  13.995  1.00  0.500          C  
ATOM    443  C   LEU A  30      14.612   8.012  12.809  1.00  0.540          C  
ATOM    444  O   LEU A  30      13.540   7.409  12.658  1.00  0.540          O  
ATOM    445  CB  LEU A  30      15.320   8.692  15.138  1.00  0.710          C  
ATOM    446  CG  LEU A  30      16.049   8.272  16.450  1.00  0.710          C  
ATOM    447  CD1 LEU A  30      16.046   9.408  17.387  1.00  0.710          C  
ATOM    448  CD2 LEU A  30      15.372   7.063  17.110  1.00  0.710          C  
ATOM    449  H   LEU A  30      17.537   8.456  14.006  1.00  0.640          H  
ATOM    450  HA  LEU A  30      15.291   6.711  14.336  1.00  0.600          H  
ATOM    451 1HB  LEU A  30      15.716   9.665  14.830  1.00  0.850          H  
ATOM    452 2HB  LEU A  30      14.260   8.793  15.333  1.00  0.850          H  
ATOM    453  HG  LEU A  30      17.084   8.026  16.217  1.00  0.850          H  
ATOM    454 1HD1 LEU A  30      16.587   9.117  18.284  1.00  0.850          H  
ATOM    455 2HD1 LEU A  30      16.541  10.244  16.898  1.00  0.850          H  
ATOM    456 3HD1 LEU A  30      15.076   9.701  17.664  1.00  0.850          H  
ATOM    457 1HD2 LEU A  30      15.912   6.811  18.022  1.00  0.850          H  
ATOM    458 2HD2 LEU A  30      14.365   7.313  17.360  1.00  0.850          H  
ATOM    459 3HD2 LEU A  30      15.377   6.202  16.455  1.00  0.850          H  
ATOM    460  N   GLY A  31      15.060   8.926  11.951  1.00  0.660          N  
ATOM    461  CA  GLY A  31      14.351   9.280  10.741  1.00  0.820          C  
ATOM    462  C   GLY A  31      14.196   8.047   9.860  1.00  0.870          C  
ATOM    463  O   GLY A  31      13.080   7.701   9.448  1.00  0.900          O  
ATOM    464  H   GLY A  31      15.928   9.429  12.170  1.00  0.790          H  
ATOM    465 1HA  GLY A  31      13.376   9.699  10.986  1.00  0.980          H  
ATOM    466 2HA  GLY A  31      14.920  10.037  10.207  1.00  0.980          H  
ATOM    467  N   ALA A  32      15.329   7.385   9.572  1.00  0.930          N  
ATOM    468  CA  ALA A  32      15.360   6.191   8.736  1.00  1.080          C  
ATOM    469  C   ALA A  32      14.502   5.073   9.315  1.00  0.990          C  
ATOM    470  O   ALA A  32      13.823   4.363   8.568  1.00  1.090          O  
ATOM    471  CB  ALA A  32      16.789   5.709   8.590  1.00  1.450          C  
ATOM    472  H   ALA A  32      16.215   7.748   9.944  1.00  1.120          H  
ATOM    473  HA  ALA A  32      14.964   6.455   7.758  1.00  1.300          H  
ATOM    474 1HB  ALA A  32      16.817   4.835   7.945  1.00  1.740          H  
ATOM    475 2HB  ALA A  32      17.395   6.505   8.159  1.00  1.740          H  
ATOM    476 3HB  ALA A  32      17.179   5.450   9.575  1.00  1.740          H  
ATOM    477  N   TYR A  33      14.527   4.941  10.646  1.00  0.850          N  
ATOM    478  CA  TYR A  33      13.760   3.955  11.384  1.00  0.840          C  
ATOM    479  C   TYR A  33      12.267   4.115  11.130  1.00  0.770          C  
ATOM    480  O   TYR A  33      11.613   3.146  10.728  1.00  0.850          O  
ATOM    481  CB  TYR A  33      14.185   4.043  12.860  1.00  1.180          C  
ATOM    482  CG  TYR A  33      13.375   3.325  13.877  1.00  1.180          C  
ATOM    483  CD1 TYR A  33      13.307   1.950  13.922  1.00  1.180          C  
ATOM    484  CD2 TYR A  33      12.737   4.085  14.839  1.00  1.180          C  
ATOM    485  CE1 TYR A  33      12.562   1.341  14.914  1.00  1.180          C  
ATOM    486  CE2 TYR A  33      12.000   3.490  15.824  1.00  1.180          C  
ATOM    487  CZ  TYR A  33      11.902   2.122  15.865  1.00  1.180          C  
ATOM    488  OH  TYR A  33      11.160   1.522  16.854  1.00  1.180          O  
ATOM    489  H   TYR A  33      15.159   5.544  11.180  1.00  1.020          H  
ATOM    490  HA  TYR A  33      14.042   2.970  11.021  1.00  1.010          H  
ATOM    491 1HB  TYR A  33      15.215   3.692  12.946  1.00  1.420          H  
ATOM    492 2HB  TYR A  33      14.198   5.072  13.139  1.00  1.420          H  
ATOM    493  HD1 TYR A  33      13.829   1.347  13.179  1.00  1.420          H  
ATOM    494  HD2 TYR A  33      12.821   5.173  14.806  1.00  1.420          H  
ATOM    495  HE1 TYR A  33      12.492   0.255  14.951  1.00  1.420          H  
ATOM    496  HE2 TYR A  33      11.494   4.101  16.573  1.00  1.420          H  
ATOM    497  HH  TYR A  33      11.203   0.569  16.753  1.00  1.420          H  
ATOM    498  N   ILE A  34      11.722   5.319  11.306  1.00  0.680          N  
ATOM    499  CA  ILE A  34      10.306   5.523  10.997  1.00  0.720          C  
ATOM    500  C   ILE A  34      10.053   5.363   9.510  1.00  0.860          C  
ATOM    501  O   ILE A  34       9.075   4.732   9.120  1.00  0.930          O  
ATOM    502  CB  ILE A  34       9.738   6.834  11.565  1.00  0.990          C  
ATOM    503  CG1 ILE A  34       9.197   6.577  13.012  1.00  0.990          C  
ATOM    504  CG2 ILE A  34       8.598   7.403  10.680  1.00  0.990          C  
ATOM    505  CD1 ILE A  34      10.133   5.934  13.961  1.00  0.990          C  
ATOM    506  H   ILE A  34      12.307   6.085  11.665  1.00  0.820          H  
ATOM    507  HA  ILE A  34       9.743   4.731  11.479  1.00  0.860          H  
ATOM    508  HB  ILE A  34      10.548   7.566  11.636  1.00  1.190          H  
ATOM    509 1HG1 ILE A  34       8.921   7.487  13.422  1.00  1.190          H  
ATOM    510 2HG1 ILE A  34       8.306   5.964  12.944  1.00  1.190          H  
ATOM    511 1HG2 ILE A  34       8.235   8.316  11.124  1.00  1.190          H  
ATOM    512 2HG2 ILE A  34       8.950   7.620   9.676  1.00  1.190          H  
ATOM    513 3HG2 ILE A  34       7.795   6.689  10.629  1.00  1.190          H  
ATOM    514 1HD1 ILE A  34       9.648   5.827  14.929  1.00  1.190          H  
ATOM    515 2HD1 ILE A  34      10.411   4.954  13.609  1.00  1.190          H  
ATOM    516 3HD1 ILE A  34      11.022   6.555  14.063  1.00  1.190          H  
ATOM    517  N   GLY A  35      10.914   5.901   8.649  1.00  0.970          N  
ATOM    518  CA  GLY A  35      10.700   5.730   7.216  1.00  1.170          C  
ATOM    519  C   GLY A  35      10.450   4.247   6.901  1.00  1.230          C  
ATOM    520  O   GLY A  35       9.467   3.895   6.221  1.00  1.290          O  
ATOM    521  H   GLY A  35      11.716   6.446   8.980  1.00  1.160          H  
ATOM    522 1HA  GLY A  35       9.851   6.334   6.895  1.00  1.400          H  
ATOM    523 2HA  GLY A  35      11.581   6.081   6.680  1.00  1.400          H  
ATOM    524  N   ALA A  36      11.365   3.378   7.372  1.00  1.240          N  
ATOM    525  CA  ALA A  36      11.226   1.944   7.167  1.00  1.350          C  
ATOM    526  C   ALA A  36       9.951   1.444   7.836  1.00  1.280          C  
ATOM    527  O   ALA A  36       9.202   0.663   7.249  1.00  1.390          O  
ATOM    528  CB  ALA A  36      12.433   1.220   7.731  1.00  1.850          C  
ATOM    529  H   ALA A  36      12.169   3.738   7.897  1.00  1.490          H  
ATOM    530  HA  ALA A  36      11.153   1.752   6.099  1.00  1.620          H  
ATOM    531 1HB  ALA A  36      12.337   0.153   7.564  1.00  2.220          H  
ATOM    532 2HB  ALA A  36      13.333   1.585   7.240  1.00  2.220          H  
ATOM    533 3HB  ALA A  36      12.501   1.422   8.803  1.00  2.220          H  
ATOM    534  N   GLY A  37       9.658   1.966   9.027  1.00  1.100          N  
ATOM    535  CA  GLY A  37       8.486   1.622   9.810  1.00  1.040          C  
ATOM    536  C   GLY A  37       7.208   1.787   9.010  1.00  1.050          C  
ATOM    537  O   GLY A  37       6.409   0.849   8.934  1.00  1.120          O  
ATOM    538  H   GLY A  37      10.333   2.595   9.468  1.00  1.320          H  
ATOM    539 1HA  GLY A  37       8.571   0.599  10.169  1.00  1.250          H  
ATOM    540 2HA  GLY A  37       8.460   2.269  10.682  1.00  1.250          H  
ATOM    541  N   VAL A  38       7.031   2.967   8.396  1.00  1.020          N  
ATOM    542  CA  VAL A  38       5.847   3.277   7.600  1.00  1.080          C  
ATOM    543  C   VAL A  38       5.749   2.315   6.429  1.00  1.230          C  
ATOM    544  O   VAL A  38       4.669   1.793   6.146  1.00  1.270          O  
ATOM    545  CB  VAL A  38       5.865   4.722   7.041  1.00  1.490          C  
ATOM    546  CG1 VAL A  38       4.684   4.922   6.030  1.00  1.490          C  
ATOM    547  CG2 VAL A  38       5.739   5.717   8.181  1.00  1.490          C  
ATOM    548  H   VAL A  38       7.763   3.662   8.539  1.00  1.220          H  
ATOM    549  HA  VAL A  38       4.972   3.184   8.231  1.00  1.300          H  
ATOM    550  HB  VAL A  38       6.808   4.889   6.508  1.00  1.790          H  
ATOM    551 1HG1 VAL A  38       4.721   5.932   5.639  1.00  1.790          H  
ATOM    552 2HG1 VAL A  38       4.766   4.227   5.196  1.00  1.790          H  
ATOM    553 3HG1 VAL A  38       3.732   4.757   6.541  1.00  1.790          H  
ATOM    554 1HG2 VAL A  38       5.761   6.723   7.798  1.00  1.790          H  
ATOM    555 2HG2 VAL A  38       4.804   5.544   8.688  1.00  1.790          H  
ATOM    556 3HG2 VAL A  38       6.569   5.574   8.864  1.00  1.790          H  
ATOM    557  N   THR A  39       6.866   2.079   5.745  1.00  1.330          N  
ATOM    558  CA  THR A  39       6.860   1.177   4.606  1.00  1.480          C  
ATOM    559  C   THR A  39       6.429  -0.235   5.009  1.00  1.480          C  
ATOM    560  O   THR A  39       5.612  -0.859   4.319  1.00  1.540          O  
ATOM    561  CB  THR A  39       8.259   1.117   3.949  1.00  2.010          C  
ATOM    562  OG1 THR A  39       8.619   2.422   3.468  1.00  2.010          O  
ATOM    563  CG2 THR A  39       8.252   0.137   2.773  1.00  2.010          C  
ATOM    564  H   THR A  39       7.724   2.574   6.009  1.00  1.600          H  
ATOM    565  HA  THR A  39       6.151   1.555   3.874  1.00  1.780          H  
ATOM    566  HB  THR A  39       8.994   0.795   4.683  1.00  2.410          H  
ATOM    567  HG1 THR A  39       8.790   3.008   4.227  1.00  2.410          H  
ATOM    568 1HG2 THR A  39       9.242   0.115   2.321  1.00  2.410          H  
ATOM    569 2HG2 THR A  39       7.995  -0.865   3.114  1.00  2.410          H  
ATOM    570 3HG2 THR A  39       7.522   0.464   2.034  1.00  2.410          H  
ATOM    571  N   MET A  40       7.001  -0.759   6.098  1.00  1.440          N  
ATOM    572  CA  MET A  40       6.697  -2.110   6.556  1.00  1.470          C  
ATOM    573  C   MET A  40       5.259  -2.277   7.036  1.00  1.370          C  
ATOM    574  O   MET A  40       4.598  -3.266   6.681  1.00  1.400          O  
ATOM    575  CB  MET A  40       7.664  -2.493   7.669  1.00  2.050          C  
ATOM    576  CG  MET A  40       9.105  -2.731   7.201  1.00  2.050          C  
ATOM    577  SD  MET A  40      10.179  -3.375   8.498  1.00  2.050          S  
ATOM    578  CE  MET A  40      10.429  -1.909   9.509  1.00  2.050          C  
ATOM    579  H   MET A  40       7.693  -0.196   6.603  1.00  1.730          H  
ATOM    580  HA  MET A  40       6.844  -2.788   5.719  1.00  1.760          H  
ATOM    581 1HB  MET A  40       7.671  -1.692   8.406  1.00  2.460          H  
ATOM    582 2HB  MET A  40       7.311  -3.396   8.165  1.00  2.460          H  
ATOM    583 1HG  MET A  40       9.099  -3.439   6.375  1.00  2.460          H  
ATOM    584 2HG  MET A  40       9.525  -1.797   6.836  1.00  2.460          H  
ATOM    585 1HE  MET A  40      11.086  -2.150  10.344  1.00  2.460          H  
ATOM    586 2HE  MET A  40      10.880  -1.130   8.910  1.00  2.460          H  
ATOM    587 3HE  MET A  40       9.478  -1.562   9.892  1.00  2.460          H  
ATOM    588  N   ILE A  41       4.753  -1.302   7.802  1.00  1.260          N  
ATOM    589  CA  ILE A  41       3.391  -1.392   8.302  1.00  1.220          C  
ATOM    590  C   ILE A  41       2.397  -1.236   7.164  1.00  1.200          C  
ATOM    591  O   ILE A  41       1.373  -1.931   7.152  1.00  1.210          O  
ATOM    592  CB  ILE A  41       3.128  -0.371   9.449  1.00  1.720          C  
ATOM    593  CG1 ILE A  41       1.786  -0.711  10.175  1.00  1.720          C  
ATOM    594  CG2 ILE A  41       3.168   1.047   8.949  1.00  1.720          C  
ATOM    595  CD1 ILE A  41       1.552   0.060  11.483  1.00  1.720          C  
ATOM    596  H   ILE A  41       5.351  -0.517   8.073  1.00  1.510          H  
ATOM    597  HA  ILE A  41       3.255  -2.385   8.725  1.00  1.460          H  
ATOM    598  HB  ILE A  41       3.924  -0.480  10.186  1.00  2.070          H  
ATOM    599 1HG1 ILE A  41       0.955  -0.508   9.498  1.00  2.070          H  
ATOM    600 2HG1 ILE A  41       1.780  -1.775  10.407  1.00  2.070          H  
ATOM    601 1HG2 ILE A  41       3.041   1.754   9.759  1.00  2.070          H  
ATOM    602 2HG2 ILE A  41       4.101   1.197   8.507  1.00  2.070          H  
ATOM    603 3HG2 ILE A  41       2.416   1.213   8.224  1.00  2.070          H  
ATOM    604 1HD1 ILE A  41       0.603  -0.251  11.917  1.00  2.070          H  
ATOM    605 2HD1 ILE A  41       2.361  -0.160  12.182  1.00  2.070          H  
ATOM    606 3HD1 ILE A  41       1.520   1.129  11.305  1.00  2.070          H  
ATOM    607  N   ALA A  42       2.682  -0.346   6.199  1.00  1.210          N  
ATOM    608  CA  ALA A  42       1.803  -0.203   5.066  1.00  1.240          C  
ATOM    609  C   ALA A  42       1.825  -1.483   4.252  1.00  1.260          C  
ATOM    610  O   ALA A  42       0.784  -2.015   3.887  1.00  1.240          O  
ATOM    611  CB  ALA A  42       2.214   0.980   4.232  1.00  1.720          C  
ATOM    612  H   ALA A  42       3.514   0.251   6.249  1.00  1.450          H  
ATOM    613  HA  ALA A  42       0.794  -0.046   5.434  1.00  1.490          H  
ATOM    614 1HB  ALA A  42       1.535   1.086   3.390  1.00  2.070          H  
ATOM    615 2HB  ALA A  42       2.182   1.871   4.852  1.00  2.070          H  
ATOM    616 3HB  ALA A  42       3.231   0.831   3.869  1.00  2.070          H  
ATOM    617  N   GLY A  43       3.011  -2.071   4.062  1.00  1.310          N  
ATOM    618  CA  GLY A  43       3.143  -3.301   3.297  1.00  1.370          C  
ATOM    619  C   GLY A  43       2.205  -4.370   3.834  1.00  1.280          C  
ATOM    620  O   GLY A  43       1.433  -4.980   3.073  1.00  1.260          O  
ATOM    621  H   GLY A  43       3.874  -1.620   4.377  1.00  1.570          H  
ATOM    622 1HA  GLY A  43       2.924  -3.104   2.249  1.00  1.640          H  
ATOM    623 2HA  GLY A  43       4.175  -3.646   3.360  1.00  1.640          H  
ATOM    624  N   SER A  44       2.281  -4.604   5.147  1.00  1.240          N  
ATOM    625  CA  SER A  44       1.428  -5.589   5.789  1.00  1.190          C  
ATOM    626  C   SER A  44      -0.036  -5.200   5.622  1.00  1.060          C  
ATOM    627  O   SER A  44      -0.857  -6.006   5.178  1.00  1.020          O  
ATOM    628  CB  SER A  44       1.776  -5.695   7.260  1.00  1.690          C  
ATOM    629  OG  SER A  44       0.959  -6.634   7.907  1.00  1.690          O  
ATOM    630  H   SER A  44       2.961  -4.075   5.704  1.00  1.490          H  
ATOM    631  HA  SER A  44       1.589  -6.554   5.316  1.00  1.430          H  
ATOM    632 1HB  SER A  44       2.821  -5.984   7.361  1.00  2.020          H  
ATOM    633 2HB  SER A  44       1.661  -4.717   7.732  1.00  2.020          H  
ATOM    634  HG  SER A  44       1.262  -6.661   8.817  1.00  2.020          H  
ATOM    635  N   THR A  45      -0.364  -3.936   5.884  1.00  1.030          N  
ATOM    636  CA  THR A  45      -1.736  -3.456   5.817  1.00  0.980          C  
ATOM    637  C   THR A  45      -2.345  -3.682   4.427  1.00  0.980          C  
ATOM    638  O   THR A  45      -3.493  -4.143   4.323  1.00  0.920          O  
ATOM    639  CB  THR A  45      -1.793  -1.964   6.223  1.00  1.390          C  
ATOM    640  OG1 THR A  45      -1.307  -1.818   7.566  1.00  1.390          O  
ATOM    641  CG2 THR A  45      -3.228  -1.432   6.161  1.00  1.390          C  
ATOM    642  H   THR A  45       0.352  -3.284   6.205  1.00  1.240          H  
ATOM    643  HA  THR A  45      -2.326  -4.019   6.538  1.00  1.180          H  
ATOM    644  HB  THR A  45      -1.160  -1.399   5.572  1.00  1.670          H  
ATOM    645  HG1 THR A  45      -0.334  -1.959   7.567  1.00  1.670          H  
ATOM    646 1HG2 THR A  45      -3.234  -0.386   6.460  1.00  1.670          H  
ATOM    647 2HG2 THR A  45      -3.619  -1.519   5.147  1.00  1.670          H  
ATOM    648 3HG2 THR A  45      -3.854  -2.007   6.839  1.00  1.670          H  
ATOM    649  N   VAL A  46      -1.588  -3.384   3.360  1.00  1.090          N  
ATOM    650  CA  VAL A  46      -2.095  -3.575   2.008  1.00  1.170          C  
ATOM    651  C   VAL A  46      -2.375  -5.048   1.777  1.00  1.110          C  
ATOM    652  O   VAL A  46      -3.440  -5.370   1.251  1.00  1.070          O  
ATOM    653  CB  VAL A  46      -1.112  -3.098   0.898  1.00  1.610          C  
ATOM    654  CG1 VAL A  46      -1.650  -3.511  -0.508  1.00  1.610          C  
ATOM    655  CG2 VAL A  46      -0.940  -1.599   0.939  1.00  1.610          C  
ATOM    656  H   VAL A  46      -0.662  -2.988   3.519  1.00  1.310          H  
ATOM    657  HA  VAL A  46      -3.029  -3.018   1.910  1.00  1.400          H  
ATOM    658  HB  VAL A  46      -0.142  -3.582   1.050  1.00  1.930          H  
ATOM    659 1HG1 VAL A  46      -0.948  -3.180  -1.272  1.00  1.930          H  
ATOM    660 2HG1 VAL A  46      -1.759  -4.593  -0.582  1.00  1.930          H  
ATOM    661 3HG1 VAL A  46      -2.618  -3.037  -0.679  1.00  1.930          H  
ATOM    662 1HG2 VAL A  46      -0.249  -1.290   0.159  1.00  1.930          H  
ATOM    663 2HG2 VAL A  46      -1.908  -1.116   0.785  1.00  1.930          H  
ATOM    664 3HG2 VAL A  46      -0.539  -1.321   1.894  1.00  1.930          H  
ATOM    665  N   GLY A  47      -1.420  -5.924   2.152  1.00  1.130          N  
ATOM    666  CA  GLY A  47      -1.550  -7.377   1.994  1.00  1.150          C  
ATOM    667  C   GLY A  47      -2.735  -7.969   2.768  1.00  0.970          C  
ATOM    668  O   GLY A  47      -3.436  -8.856   2.266  1.00  0.980          O  
ATOM    669  H   GLY A  47      -0.548  -5.552   2.549  1.00  1.360          H  
ATOM    670 1HA  GLY A  47      -1.646  -7.615   0.934  1.00  1.380          H  
ATOM    671 2HA  GLY A  47      -0.628  -7.844   2.339  1.00  1.380          H  
ATOM    672  N   ILE A  48      -2.978  -7.464   3.983  1.00  0.850          N  
ATOM    673  CA  ILE A  48      -4.103  -7.919   4.795  1.00  0.740          C  
ATOM    674  C   ILE A  48      -5.388  -7.566   4.074  1.00  0.610          C  
ATOM    675  O   ILE A  48      -6.294  -8.405   3.961  1.00  0.560          O  
ATOM    676  CB  ILE A  48      -4.071  -7.294   6.205  1.00  1.080          C  
ATOM    677  CG1 ILE A  48      -2.848  -7.866   6.988  1.00  1.080          C  
ATOM    678  CG2 ILE A  48      -5.406  -7.591   6.948  1.00  1.080          C  
ATOM    679  CD1 ILE A  48      -2.494  -7.105   8.245  1.00  1.080          C  
ATOM    680  H   ILE A  48      -2.318  -6.775   4.357  1.00  1.020          H  
ATOM    681  HA  ILE A  48      -4.051  -9.000   4.896  1.00  0.890          H  
ATOM    682  HB  ILE A  48      -3.927  -6.215   6.120  1.00  1.300          H  
ATOM    683 1HG1 ILE A  48      -3.065  -8.896   7.262  1.00  1.300          H  
ATOM    684 2HG1 ILE A  48      -1.982  -7.866   6.335  1.00  1.300          H  
ATOM    685 1HG2 ILE A  48      -5.390  -7.151   7.937  1.00  1.300          H  
ATOM    686 2HG2 ILE A  48      -6.249  -7.172   6.399  1.00  1.300          H  
ATOM    687 3HG2 ILE A  48      -5.539  -8.671   7.036  1.00  1.300          H  
ATOM    688 1HD1 ILE A  48      -1.630  -7.577   8.714  1.00  1.300          H  
ATOM    689 2HD1 ILE A  48      -2.242  -6.077   7.984  1.00  1.300          H  
ATOM    690 3HD1 ILE A  48      -3.321  -7.108   8.942  1.00  1.300          H  
ATOM    691  N   GLY A  49      -5.459  -6.323   3.590  1.00  0.650          N  
ATOM    692  CA  GLY A  49      -6.583  -5.829   2.825  1.00  0.690          C  
ATOM    693  C   GLY A  49      -6.784  -6.702   1.595  1.00  0.700          C  
ATOM    694  O   GLY A  49      -7.869  -7.226   1.370  1.00  0.660          O  
ATOM    695  H   GLY A  49      -4.681  -5.683   3.774  1.00  0.780          H  
ATOM    696 1HA  GLY A  49      -7.480  -5.825   3.441  1.00  0.830          H  
ATOM    697 2HA  GLY A  49      -6.382  -4.801   2.521  1.00  0.830          H  
ATOM    698  N   GLN A  50      -5.721  -6.922   0.822  1.00  0.840          N  
ATOM    699  CA  GLN A  50      -5.781  -7.727  -0.390  1.00  0.960          C  
ATOM    700  C   GLN A  50      -6.421  -9.079  -0.108  1.00  0.830          C  
ATOM    701  O   GLN A  50      -7.298  -9.526  -0.857  1.00  0.840          O  
ATOM    702  CB  GLN A  50      -4.363  -7.946  -0.914  1.00  1.300          C  
ATOM    703  CG  GLN A  50      -4.263  -8.564  -2.252  1.00  1.300          C  
ATOM    704  CD  GLN A  50      -2.837  -8.683  -2.681  1.00  1.300          C  
ATOM    705  OE1 GLN A  50      -1.931  -8.731  -1.846  1.00  1.300          O  
ATOM    706  NE2 GLN A  50      -2.604  -8.732  -3.984  1.00  1.300          N  
ATOM    707  H   GLN A  50      -4.842  -6.468   1.064  1.00  1.010          H  
ATOM    708  HA  GLN A  50      -6.382  -7.208  -1.132  1.00  1.150          H  
ATOM    709 1HB  GLN A  50      -3.807  -7.026  -0.887  1.00  1.560          H  
ATOM    710 2HB  GLN A  50      -3.855  -8.622  -0.238  1.00  1.560          H  
ATOM    711 1HG  GLN A  50      -4.724  -9.551  -2.252  1.00  1.560          H  
ATOM    712 2HG  GLN A  50      -4.762  -7.907  -2.940  1.00  1.560          H  
ATOM    713 1HE2 GLN A  50      -1.664  -8.811  -4.320  1.00  1.560          H  
ATOM    714 2HE2 GLN A  50      -3.359  -8.692  -4.636  1.00  1.560          H  
ATOM    715  N   GLY A  51      -5.983  -9.727   0.976  1.00  0.760          N  
ATOM    716  CA  GLY A  51      -6.511 -11.011   1.401  1.00  0.740          C  
ATOM    717  C   GLY A  51      -8.009 -10.923   1.676  1.00  0.550          C  
ATOM    718  O   GLY A  51      -8.796 -11.711   1.136  1.00  0.560          O  
ATOM    719  H   GLY A  51      -5.212  -9.316   1.515  1.00  0.910          H  
ATOM    720 1HA  GLY A  51      -6.316 -11.756   0.633  1.00  0.890          H  
ATOM    721 2HA  GLY A  51      -5.988 -11.326   2.305  1.00  0.890          H  
ATOM    722  N   TYR A  52      -8.397  -9.964   2.521  1.00  0.450          N  
ATOM    723  CA  TYR A  52      -9.786  -9.736   2.898  1.00  0.460          C  
ATOM    724  C   TYR A  52     -10.687  -9.496   1.694  1.00  0.510          C  
ATOM    725  O   TYR A  52     -11.736 -10.135   1.571  1.00  0.540          O  
ATOM    726  CB  TYR A  52      -9.885  -8.549   3.855  1.00  0.640          C  
ATOM    727  CG  TYR A  52     -11.298  -8.176   4.232  1.00  0.640          C  
ATOM    728  CD1 TYR A  52     -11.966  -8.880   5.222  1.00  0.640          C  
ATOM    729  CD2 TYR A  52     -11.928  -7.122   3.585  1.00  0.640          C  
ATOM    730  CE1 TYR A  52     -13.253  -8.528   5.568  1.00  0.640          C  
ATOM    731  CE2 TYR A  52     -13.212  -6.773   3.930  1.00  0.640          C  
ATOM    732  CZ  TYR A  52     -13.875  -7.469   4.921  1.00  0.640          C  
ATOM    733  OH  TYR A  52     -15.159  -7.112   5.274  1.00  0.640          O  
ATOM    734  H   TYR A  52      -7.673  -9.357   2.928  1.00  0.540          H  
ATOM    735  HA  TYR A  52     -10.150 -10.626   3.409  1.00  0.550          H  
ATOM    736 1HB  TYR A  52      -9.332  -8.774   4.768  1.00  0.770          H  
ATOM    737 2HB  TYR A  52      -9.414  -7.681   3.403  1.00  0.770          H  
ATOM    738  HD1 TYR A  52     -11.473  -9.708   5.729  1.00  0.770          H  
ATOM    739  HD2 TYR A  52     -11.405  -6.569   2.805  1.00  0.770          H  
ATOM    740  HE1 TYR A  52     -13.777  -9.077   6.349  1.00  0.770          H  
ATOM    741  HE2 TYR A  52     -13.704  -5.945   3.422  1.00  0.770          H  
ATOM    742  HH  TYR A  52     -15.460  -6.397   4.707  1.00  0.770          H  
ATOM    743  N   ILE A  53     -10.270  -8.591   0.809  1.00  0.650          N  
ATOM    744  CA  ILE A  53     -11.036  -8.201  -0.363  1.00  0.870          C  
ATOM    745  C   ILE A  53     -11.254  -9.396  -1.256  1.00  0.840          C  
ATOM    746  O   ILE A  53     -12.365  -9.602  -1.753  1.00  0.900          O  
ATOM    747  CB  ILE A  53     -10.298  -7.113  -1.163  1.00  1.130          C  
ATOM    748  CG1 ILE A  53     -10.241  -5.811  -0.340  1.00  1.130          C  
ATOM    749  CG2 ILE A  53     -11.035  -6.867  -2.524  1.00  1.130          C  
ATOM    750  CD1 ILE A  53      -9.257  -4.809  -0.863  1.00  1.130          C  
ATOM    751  H   ILE A  53      -9.374  -8.135   0.990  1.00  0.780          H  
ATOM    752  HA  ILE A  53     -12.004  -7.822  -0.036  1.00  1.040          H  
ATOM    753  HB  ILE A  53      -9.270  -7.440  -1.351  1.00  1.360          H  
ATOM    754 1HG1 ILE A  53     -11.232  -5.357  -0.342  1.00  1.360          H  
ATOM    755 2HG1 ILE A  53      -9.980  -6.049   0.686  1.00  1.360          H  
ATOM    756 1HG2 ILE A  53     -10.516  -6.116  -3.099  1.00  1.360          H  
ATOM    757 2HG2 ILE A  53     -11.084  -7.759  -3.110  1.00  1.360          H  
ATOM    758 3HG2 ILE A  53     -12.053  -6.533  -2.324  1.00  1.360          H  
ATOM    759 1HD1 ILE A  53      -9.275  -3.920  -0.235  1.00  1.360          H  
ATOM    760 2HD1 ILE A  53      -8.262  -5.248  -0.840  1.00  1.360          H  
ATOM    761 3HD1 ILE A  53      -9.510  -4.540  -1.858  1.00  1.360          H  
ATOM    762  N   PHE A  54     -10.185 -10.156  -1.516  1.00  0.820          N  
ATOM    763  CA  PHE A  54     -10.304 -11.337  -2.344  1.00  0.890          C  
ATOM    764  C   PHE A  54     -11.288 -12.294  -1.723  1.00  0.630          C  
ATOM    765  O   PHE A  54     -12.212 -12.748  -2.394  1.00  0.620          O  
ATOM    766  CB  PHE A  54      -8.963 -12.026  -2.544  1.00  1.220          C  
ATOM    767  CG  PHE A  54      -9.092 -13.256  -3.348  1.00  1.220          C  
ATOM    768  CD1 PHE A  54      -9.316 -13.169  -4.712  1.00  1.220          C  
ATOM    769  CD2 PHE A  54      -8.989 -14.506  -2.763  1.00  1.220          C  
ATOM    770  CE1 PHE A  54      -9.448 -14.298  -5.467  1.00  1.220          C  
ATOM    771  CE2 PHE A  54      -9.113 -15.642  -3.525  1.00  1.220          C  
ATOM    772  CZ  PHE A  54      -9.347 -15.535  -4.882  1.00  1.220          C  
ATOM    773  H   PHE A  54      -9.273  -9.911  -1.121  1.00  0.980          H  
ATOM    774  HA  PHE A  54     -10.694 -11.046  -3.316  1.00  1.070          H  
ATOM    775 1HB  PHE A  54      -8.265 -11.367  -3.030  1.00  1.460          H  
ATOM    776 2HB  PHE A  54      -8.538 -12.282  -1.571  1.00  1.460          H  
ATOM    777  HD1 PHE A  54      -9.397 -12.195  -5.181  1.00  1.460          H  
ATOM    778  HD2 PHE A  54      -8.810 -14.585  -1.688  1.00  1.460          H  
ATOM    779  HE1 PHE A  54      -9.638 -14.224  -6.540  1.00  1.460          H  
ATOM    780  HE2 PHE A  54      -9.036 -16.624  -3.060  1.00  1.460          H  
ATOM    781  HZ  PHE A  54      -9.459 -16.431  -5.496  1.00  1.460          H  
ATOM    782  N   GLY A  55     -11.104 -12.587  -0.435  1.00  0.510          N  
ATOM    783  CA  GLY A  55     -11.956 -13.508   0.287  1.00  0.520          C  
ATOM    784  C   GLY A  55     -13.426 -13.141   0.163  1.00  0.490          C  
ATOM    785  O   GLY A  55     -14.253 -14.000  -0.168  1.00  0.550          O  
ATOM    786  H   GLY A  55     -10.321 -12.166   0.074  1.00  0.610          H  
ATOM    787 1HA  GLY A  55     -11.792 -14.519  -0.084  1.00  0.620          H  
ATOM    788 2HA  GLY A  55     -11.664 -13.497   1.338  1.00  0.620          H  
ATOM    789  N   LYS A  56     -13.765 -11.877   0.444  1.00  0.580          N  
ATOM    790  CA  LYS A  56     -15.158 -11.468   0.370  1.00  0.770          C  
ATOM    791  C   LYS A  56     -15.683 -11.535  -1.064  1.00  0.770          C  
ATOM    792  O   LYS A  56     -16.840 -11.930  -1.269  1.00  0.880          O  
ATOM    793  CB  LYS A  56     -15.348 -10.058   0.943  1.00  1.000          C  
ATOM    794  CG  LYS A  56     -15.068  -9.894   2.477  1.00  1.000          C  
ATOM    795  CD  LYS A  56     -15.904 -10.833   3.391  1.00  1.000          C  
ATOM    796  CE  LYS A  56     -17.385 -10.475   3.444  1.00  1.000          C  
ATOM    797  NZ  LYS A  56     -18.143 -11.436   4.310  1.00  1.000          N  
ATOM    798  H   LYS A  56     -13.036 -11.212   0.723  1.00  0.700          H  
ATOM    799  HA  LYS A  56     -15.752 -12.172   0.946  1.00  0.920          H  
ATOM    800 1HB  LYS A  56     -14.655  -9.383   0.430  1.00  1.200          H  
ATOM    801 2HB  LYS A  56     -16.352  -9.707   0.728  1.00  1.200          H  
ATOM    802 1HG  LYS A  56     -14.014 -10.084   2.670  1.00  1.200          H  
ATOM    803 2HG  LYS A  56     -15.279  -8.867   2.757  1.00  1.200          H  
ATOM    804 1HD  LYS A  56     -15.791 -11.877   3.109  1.00  1.200          H  
ATOM    805 2HD  LYS A  56     -15.512 -10.730   4.402  1.00  1.200          H  
ATOM    806 1HE  LYS A  56     -17.494  -9.470   3.850  1.00  1.200          H  
ATOM    807 2HE  LYS A  56     -17.808 -10.505   2.443  1.00  1.200          H  
ATOM    808 1HZ  LYS A  56     -19.117 -11.187   4.331  1.00  1.200          H  
ATOM    809 2HZ  LYS A  56     -18.043 -12.392   3.901  1.00  1.200          H  
ATOM    810 3HZ  LYS A  56     -17.773 -11.430   5.245  1.00  1.200          H  
ATOM    811  N   ALA A  57     -14.858 -11.161  -2.063  1.00  0.730          N  
ATOM    812  CA  ALA A  57     -15.303 -11.251  -3.448  1.00  0.830          C  
ATOM    813  C   ALA A  57     -15.635 -12.704  -3.770  1.00  0.670          C  
ATOM    814  O   ALA A  57     -16.661 -12.988  -4.386  1.00  0.740          O  
ATOM    815  CB  ALA A  57     -14.230 -10.720  -4.400  1.00  1.120          C  
ATOM    816  H   ALA A  57     -13.928 -10.776  -1.858  1.00  0.880          H  
ATOM    817  HA  ALA A  57     -16.210 -10.658  -3.558  1.00  1.000          H  
ATOM    818 1HB  ALA A  57     -14.576 -10.784  -5.429  1.00  1.350          H  
ATOM    819 2HB  ALA A  57     -14.008  -9.681  -4.155  1.00  1.350          H  
ATOM    820 3HB  ALA A  57     -13.324 -11.316  -4.286  1.00  1.350          H  
ATOM    821  N   VAL A  58     -14.815 -13.640  -3.283  1.00  0.510          N  
ATOM    822  CA  VAL A  58     -15.062 -15.047  -3.549  1.00  0.470          C  
ATOM    823  C   VAL A  58     -16.373 -15.502  -2.935  1.00  0.520          C  
ATOM    824  O   VAL A  58     -17.169 -16.160  -3.607  1.00  0.570          O  
ATOM    825  CB  VAL A  58     -13.925 -15.938  -2.997  1.00  0.670          C  
ATOM    826  CG1 VAL A  58     -14.296 -17.431  -3.102  1.00  0.670          C  
ATOM    827  CG2 VAL A  58     -12.679 -15.695  -3.780  1.00  0.670          C  
ATOM    828  H   VAL A  58     -13.964 -13.343  -2.794  1.00  0.610          H  
ATOM    829  HA  VAL A  58     -15.109 -15.186  -4.629  1.00  0.560          H  
ATOM    830  HB  VAL A  58     -13.756 -15.696  -1.953  1.00  0.810          H  
ATOM    831 1HG1 VAL A  58     -13.476 -18.031  -2.712  1.00  0.810          H  
ATOM    832 2HG1 VAL A  58     -15.195 -17.650  -2.529  1.00  0.810          H  
ATOM    833 3HG1 VAL A  58     -14.466 -17.686  -4.154  1.00  0.810          H  
ATOM    834 1HG2 VAL A  58     -11.887 -16.314  -3.385  1.00  0.810          H  
ATOM    835 2HG2 VAL A  58     -12.856 -15.955  -4.801  1.00  0.810          H  
ATOM    836 3HG2 VAL A  58     -12.386 -14.668  -3.729  1.00  0.810          H  
ATOM    837  N   GLU A  59     -16.635 -15.139  -1.677  1.00  0.640          N  
ATOM    838  CA  GLU A  59     -17.878 -15.580  -1.051  1.00  0.850          C  
ATOM    839  C   GLU A  59     -19.109 -15.079  -1.808  1.00  0.920          C  
ATOM    840  O   GLU A  59     -20.072 -15.825  -2.009  1.00  1.040          O  
ATOM    841  CB  GLU A  59     -17.983 -15.029   0.380  1.00  1.110          C  
ATOM    842  CG  GLU A  59     -17.031 -15.608   1.421  1.00  1.110          C  
ATOM    843  CD  GLU A  59     -17.165 -14.877   2.766  1.00  1.110          C  
ATOM    844  OE1 GLU A  59     -17.913 -13.912   2.821  1.00  1.110          O  
ATOM    845  OE2 GLU A  59     -16.531 -15.267   3.713  1.00  1.110          O  
ATOM    846  H   GLU A  59     -15.938 -14.598  -1.151  1.00  0.770          H  
ATOM    847  HA  GLU A  59     -17.893 -16.667  -1.034  1.00  1.020          H  
ATOM    848 1HB  GLU A  59     -17.805 -13.952   0.351  1.00  1.330          H  
ATOM    849 2HB  GLU A  59     -18.998 -15.176   0.743  1.00  1.330          H  
ATOM    850 1HG  GLU A  59     -17.252 -16.664   1.561  1.00  1.330          H  
ATOM    851 2HG  GLU A  59     -16.008 -15.520   1.057  1.00  1.330          H  
ATOM    852  N   ALA A  60     -19.063 -13.812  -2.230  1.00  0.930          N  
ATOM    853  CA  ALA A  60     -20.143 -13.165  -2.963  1.00  1.090          C  
ATOM    854  C   ALA A  60     -20.397 -13.745  -4.357  1.00  1.010          C  
ATOM    855  O   ALA A  60     -21.541 -13.807  -4.818  1.00  1.190          O  
ATOM    856  CB  ALA A  60     -19.822 -11.686  -3.100  1.00  1.460          C  
ATOM    857  H   ALA A  60     -18.236 -13.252  -1.991  1.00  1.120          H  
ATOM    858  HA  ALA A  60     -21.054 -13.285  -2.381  1.00  1.310          H  
ATOM    859 1HB  ALA A  60     -20.638 -11.179  -3.608  1.00  1.750          H  
ATOM    860 2HB  ALA A  60     -19.679 -11.255  -2.110  1.00  1.750          H  
ATOM    861 3HB  ALA A  60     -18.904 -11.571  -3.676  1.00  1.750          H  
ATOM    862  N   ILE A  61     -19.324 -14.125  -5.036  1.00  0.790          N  
ATOM    863  CA  ILE A  61     -19.351 -14.570  -6.421  1.00  0.770          C  
ATOM    864  C   ILE A  61     -19.450 -16.084  -6.621  1.00  0.930          C  
ATOM    865  O   ILE A  61     -20.201 -16.564  -7.489  1.00  1.210          O  
ATOM    866  CB  ILE A  61     -18.139 -13.951  -7.095  1.00  1.090          C  
ATOM    867  CG1 ILE A  61     -18.361 -12.395  -7.023  1.00  1.090          C  
ATOM    868  CG2 ILE A  61     -18.000 -14.459  -8.503  1.00  1.090          C  
ATOM    869  CD1 ILE A  61     -17.208 -11.583  -7.329  1.00  1.090          C  
ATOM    870  H   ILE A  61     -18.408 -14.026  -4.584  1.00  0.950          H  
ATOM    871  HA  ILE A  61     -20.233 -14.130  -6.881  1.00  0.920          H  
ATOM    872  HB  ILE A  61     -17.237 -14.189  -6.529  1.00  1.300          H  
ATOM    873 1HG1 ILE A  61     -19.161 -12.129  -7.708  1.00  1.300          H  
ATOM    874 2HG1 ILE A  61     -18.659 -12.125  -6.026  1.00  1.300          H  
ATOM    875 1HG2 ILE A  61     -17.161 -14.007  -8.972  1.00  1.300          H  
ATOM    876 2HG2 ILE A  61     -17.858 -15.539  -8.507  1.00  1.300          H  
ATOM    877 3HG2 ILE A  61     -18.895 -14.208  -9.046  1.00  1.300          H  
ATOM    878 1HD1 ILE A  61     -17.479 -10.548  -7.233  1.00  1.300          H  
ATOM    879 2HD1 ILE A  61     -16.406 -11.812  -6.639  1.00  1.300          H  
ATOM    880 3HD1 ILE A  61     -16.905 -11.780  -8.310  1.00  1.300          H  
ATOM    881  N   ALA A  62     -18.667 -16.850  -5.878  1.00  0.850          N  
ATOM    882  CA  ALA A  62     -18.716 -18.291  -5.975  1.00  1.170          C  
ATOM    883  C   ALA A  62     -18.476 -18.830  -7.390  1.00  0.890          C  
ATOM    884  O   ALA A  62     -17.338 -19.057  -7.803  1.00  0.890          O  
ATOM    885  CB  ALA A  62     -20.051 -18.788  -5.422  1.00  1.510          C  
ATOM    886  H   ALA A  62     -18.046 -16.433  -5.187  1.00  1.020          H  
ATOM    887  HA  ALA A  62     -17.921 -18.684  -5.342  1.00  1.400          H  
ATOM    888 1HB  ALA A  62     -20.061 -19.877  -5.433  1.00  1.810          H  
ATOM    889 2HB  ALA A  62     -20.154 -18.432  -4.391  1.00  1.810          H  
ATOM    890 3HB  ALA A  62     -20.886 -18.415  -5.996  1.00  1.810          H  
ATOM    891  N   ARG A  63     -19.561 -19.168  -8.077  1.00  0.880          N  
ATOM    892  CA  ARG A  63     -19.522 -19.837  -9.372  1.00  0.880          C  
ATOM    893  C   ARG A  63     -19.136 -18.999 -10.587  1.00  0.870          C  
ATOM    894  O   ARG A  63     -18.892 -19.570 -11.649  1.00  0.980          O  
ATOM    895  CB  ARG A  63     -20.873 -20.475  -9.649  1.00  1.230          C  
ATOM    896  CG  ARG A  63     -21.235 -21.620  -8.707  1.00  1.230          C  
ATOM    897  CD  ARG A  63     -22.597 -22.160  -8.968  1.00  1.230          C  
ATOM    898  NE  ARG A  63     -23.658 -21.202  -8.635  1.00  1.230          N  
ATOM    899  CZ  ARG A  63     -24.972 -21.367  -8.923  1.00  1.230          C  
ATOM    900  NH1 ARG A  63     -25.387 -22.450  -9.553  1.00  1.230          N  
ATOM    901  NH2 ARG A  63     -25.846 -20.436  -8.568  1.00  1.230          N  
ATOM    902  H   ARG A  63     -20.449 -18.876  -7.699  1.00  1.060          H  
ATOM    903  HA  ARG A  63     -18.791 -20.641  -9.290  1.00  1.060          H  
ATOM    904 1HB  ARG A  63     -21.648 -19.715  -9.579  1.00  1.480          H  
ATOM    905 2HB  ARG A  63     -20.890 -20.864 -10.667  1.00  1.480          H  
ATOM    906 1HG  ARG A  63     -20.513 -22.427  -8.833  1.00  1.480          H  
ATOM    907 2HG  ARG A  63     -21.201 -21.263  -7.679  1.00  1.480          H  
ATOM    908 1HD  ARG A  63     -22.676 -22.408 -10.027  1.00  1.480          H  
ATOM    909 2HD  ARG A  63     -22.742 -23.057  -8.370  1.00  1.480          H  
ATOM    910  HE  ARG A  63     -23.393 -20.358  -8.145  1.00  1.480          H  
ATOM    911 1HH1 ARG A  63     -24.728 -23.165  -9.826  1.00  1.480          H  
ATOM    912 2HH1 ARG A  63     -26.367 -22.569  -9.764  1.00  1.480          H  
ATOM    913 1HH2 ARG A  63     -25.532 -19.606  -8.085  1.00  1.480          H  
ATOM    914 2HH2 ARG A  63     -26.825 -20.554  -8.779  1.00  1.480          H  
ATOM    915  N   ASN A  64     -19.125 -17.673 -10.472  1.00  0.890          N  
ATOM    916  CA  ASN A  64     -18.759 -16.825 -11.617  1.00  1.010          C  
ATOM    917  C   ASN A  64     -17.310 -16.254 -11.561  1.00  0.980          C  
ATOM    918  O   ASN A  64     -17.177 -15.031 -11.431  1.00  0.880          O  
ATOM    919  CB  ASN A  64     -19.752 -15.691 -11.753  1.00  1.370          C  
ATOM    920  CG  ASN A  64     -21.139 -16.165 -12.037  1.00  1.370          C  
ATOM    921  OD1 ASN A  64     -21.362 -17.099 -12.816  1.00  1.370          O  
ATOM    922  ND2 ASN A  64     -22.099 -15.525 -11.418  1.00  1.370          N  
ATOM    923  H   ASN A  64     -19.377 -17.275  -9.560  1.00  1.070          H  
ATOM    924  HA  ASN A  64     -18.855 -17.422 -12.518  1.00  1.210          H  
ATOM    925 1HB  ASN A  64     -19.774 -15.106 -10.854  1.00  1.640          H  
ATOM    926 2HB  ASN A  64     -19.440 -15.039 -12.561  1.00  1.640          H  
ATOM    927 1HD2 ASN A  64     -23.053 -15.790 -11.564  1.00  1.640          H  
ATOM    928 2HD2 ASN A  64     -21.880 -14.770 -10.801  1.00  1.640          H  
ATOM    929  N   PRO A  65     -16.222 -17.032 -11.842  1.00  1.160          N  
ATOM    930  CA  PRO A  65     -14.828 -16.614 -11.699  1.00  1.250          C  
ATOM    931  C   PRO A  65     -14.453 -15.408 -12.568  1.00  1.270          C  
ATOM    932  O   PRO A  65     -13.524 -14.671 -12.237  1.00  1.270          O  
ATOM    933  CB  PRO A  65     -14.044 -17.857 -12.139  1.00  1.880          C  
ATOM    934  CG  PRO A  65     -14.997 -18.636 -13.001  1.00  1.880          C  
ATOM    935  CD  PRO A  65     -16.359 -18.390 -12.397  1.00  1.880          C  
ATOM    936  HA  PRO A  65     -14.631 -16.412 -10.638  1.00  1.500          H  
ATOM    937 1HB  PRO A  65     -13.137 -17.552 -12.683  1.00  2.250          H  
ATOM    938 2HB  PRO A  65     -13.713 -18.417 -11.251  1.00  2.250          H  
ATOM    939 1HG  PRO A  65     -14.937 -18.289 -14.051  1.00  2.250          H  
ATOM    940 2HG  PRO A  65     -14.724 -19.701 -13.008  1.00  2.250          H  
ATOM    941 1HD  PRO A  65     -17.106 -18.449 -13.199  1.00  2.250          H  
ATOM    942 2HD  PRO A  65     -16.528 -19.117 -11.598  1.00  2.250          H  
ATOM    943  N   GLU A  66     -15.180 -15.159 -13.658  1.00  1.350          N  
ATOM    944  CA  GLU A  66     -14.860 -13.995 -14.468  1.00  1.450          C  
ATOM    945  C   GLU A  66     -15.144 -12.732 -13.665  1.00  1.220          C  
ATOM    946  O   GLU A  66     -14.416 -11.735 -13.765  1.00  1.180          O  
ATOM    947  CB  GLU A  66     -15.682 -14.000 -15.754  1.00  1.990          C  
ATOM    948  CG  GLU A  66     -15.339 -15.137 -16.722  1.00  1.990          C  
ATOM    949  CD  GLU A  66     -15.982 -16.450 -16.351  1.00  1.990          C  
ATOM    950  OE1 GLU A  66     -16.699 -16.484 -15.372  1.00  1.990          O  
ATOM    951  OE2 GLU A  66     -15.749 -17.418 -17.029  1.00  1.990          O  
ATOM    952  H   GLU A  66     -15.927 -15.779 -13.988  1.00  1.620          H  
ATOM    953  HA  GLU A  66     -13.801 -14.019 -14.719  1.00  1.740          H  
ATOM    954 1HB  GLU A  66     -16.742 -14.071 -15.507  1.00  2.390          H  
ATOM    955 2HB  GLU A  66     -15.535 -13.055 -16.279  1.00  2.390          H  
ATOM    956 1HG  GLU A  66     -15.660 -14.857 -17.725  1.00  2.390          H  
ATOM    957 2HG  GLU A  66     -14.257 -15.263 -16.738  1.00  2.390          H  
ATOM    958  N   VAL A  67     -16.236 -12.788 -12.896  1.00  1.100          N  
ATOM    959  CA  VAL A  67     -16.702 -11.688 -12.090  1.00  0.940          C  
ATOM    960  C   VAL A  67     -15.723 -11.573 -10.940  1.00  0.730          C  
ATOM    961  O   VAL A  67     -15.368 -10.474 -10.540  1.00  0.650          O  
ATOM    962  CB  VAL A  67     -18.146 -11.918 -11.601  1.00  1.380          C  
ATOM    963  CG1 VAL A  67     -18.585 -10.788 -10.683  1.00  1.380          C  
ATOM    964  CG2 VAL A  67     -19.070 -12.047 -12.796  1.00  1.380          C  
ATOM    965  H   VAL A  67     -16.747 -13.667 -12.834  1.00  1.320          H  
ATOM    966  HA  VAL A  67     -16.671 -10.769 -12.681  1.00  1.130          H  
ATOM    967  HB  VAL A  67     -18.177 -12.827 -11.020  1.00  1.660          H  
ATOM    968 1HG1 VAL A  67     -19.596 -10.980 -10.332  1.00  1.660          H  
ATOM    969 2HG1 VAL A  67     -17.938 -10.705  -9.853  1.00  1.660          H  
ATOM    970 3HG1 VAL A  67     -18.564  -9.849 -11.238  1.00  1.660          H  
ATOM    971 1HG2 VAL A  67     -20.089 -12.230 -12.455  1.00  1.660          H  
ATOM    972 2HG2 VAL A  67     -19.038 -11.126 -13.375  1.00  1.660          H  
ATOM    973 3HG2 VAL A  67     -18.745 -12.876 -13.422  1.00  1.660          H  
ATOM    974  N   GLU A  68     -15.328 -12.718 -10.367  1.00  0.740          N  
ATOM    975  CA  GLU A  68     -14.378 -12.729  -9.246  1.00  0.750          C  
ATOM    976  C   GLU A  68     -13.125 -11.966  -9.589  1.00  0.790          C  
ATOM    977  O   GLU A  68     -12.667 -11.119  -8.814  1.00  0.770          O  
ATOM    978  CB  GLU A  68     -13.987 -14.155  -8.872  1.00  1.050          C  
ATOM    979  CG  GLU A  68     -13.006 -14.284  -7.724  1.00  1.050          C  
ATOM    980  CD  GLU A  68     -12.662 -15.711  -7.476  1.00  1.050          C  
ATOM    981  OE1 GLU A  68     -13.537 -16.447  -7.100  1.00  1.050          O  
ATOM    982  OE2 GLU A  68     -11.538 -16.089  -7.715  1.00  1.050          O  
ATOM    983  H   GLU A  68     -15.710 -13.589 -10.747  1.00  0.890          H  
ATOM    984  HA  GLU A  68     -14.813 -12.254  -8.385  1.00  0.900          H  
ATOM    985 1HB  GLU A  68     -14.877 -14.733  -8.629  1.00  1.260          H  
ATOM    986 2HB  GLU A  68     -13.514 -14.620  -9.719  1.00  1.260          H  
ATOM    987 1HG  GLU A  68     -12.091 -13.739  -7.951  1.00  1.260          H  
ATOM    988 2HG  GLU A  68     -13.446 -13.852  -6.820  1.00  1.260          H  
ATOM    989  N   LYS A  69     -12.551 -12.245 -10.756  1.00  0.930          N  
ATOM    990  CA  LYS A  69     -11.334 -11.556 -11.127  1.00  1.040          C  
ATOM    991  C   LYS A  69     -11.555 -10.054 -11.251  1.00  0.900          C  
ATOM    992  O   LYS A  69     -10.754  -9.268 -10.732  1.00  0.890          O  
ATOM    993  CB  LYS A  69     -10.782 -12.127 -12.430  1.00  1.410          C  
ATOM    994  CG  LYS A  69     -10.202 -13.534 -12.294  1.00  1.410          C  
ATOM    995  CD  LYS A  69      -9.690 -14.069 -13.631  1.00  1.410          C  
ATOM    996  CE  LYS A  69      -9.128 -15.479 -13.485  1.00  1.410          C  
ATOM    997  NZ  LYS A  69      -8.642 -16.025 -14.787  1.00  1.410          N  
ATOM    998  H   LYS A  69     -12.949 -12.977 -11.355  1.00  1.120          H  
ATOM    999  HA  LYS A  69     -10.599 -11.719 -10.339  1.00  1.250          H  
ATOM   1000 1HB  LYS A  69     -11.591 -12.171 -13.167  1.00  1.690          H  
ATOM   1001 2HB  LYS A  69     -10.012 -11.466 -12.821  1.00  1.690          H  
ATOM   1002 1HG  LYS A  69      -9.382 -13.516 -11.577  1.00  1.690          H  
ATOM   1003 2HG  LYS A  69     -10.974 -14.202 -11.913  1.00  1.690          H  
ATOM   1004 1HD  LYS A  69     -10.515 -14.090 -14.347  1.00  1.690          H  
ATOM   1005 2HD  LYS A  69      -8.912 -13.412 -14.017  1.00  1.690          H  
ATOM   1006 1HE  LYS A  69      -8.300 -15.461 -12.779  1.00  1.690          H  
ATOM   1007 2HE  LYS A  69      -9.909 -16.134 -13.098  1.00  1.690          H  
ATOM   1008 1HZ  LYS A  69      -8.280 -16.958 -14.648  1.00  1.690          H  
ATOM   1009 2HZ  LYS A  69      -9.406 -16.057 -15.447  1.00  1.690          H  
ATOM   1010 3HZ  LYS A  69      -7.909 -15.432 -15.150  1.00  1.690          H  
ATOM   1011  N   GLN A  70     -12.666  -9.649 -11.884  1.00  0.860          N  
ATOM   1012  CA  GLN A  70     -12.952  -8.232 -12.064  1.00  0.840          C  
ATOM   1013  C   GLN A  70     -13.229  -7.504 -10.755  1.00  0.650          C  
ATOM   1014  O   GLN A  70     -12.700  -6.415 -10.530  1.00  0.640          O  
ATOM   1015  CB  GLN A  70     -14.180  -8.070 -12.956  1.00  1.180          C  
ATOM   1016  CG  GLN A  70     -13.984  -8.466 -14.399  1.00  1.180          C  
ATOM   1017  CD  GLN A  70     -15.296  -8.445 -15.144  1.00  1.180          C  
ATOM   1018  OE1 GLN A  70     -16.343  -8.268 -14.513  1.00  1.180          O  
ATOM   1019  NE2 GLN A  70     -15.257  -8.628 -16.456  1.00  1.180          N  
ATOM   1020  H   GLN A  70     -13.294 -10.346 -12.304  1.00  1.030          H  
ATOM   1021  HA  GLN A  70     -12.090  -7.766 -12.538  1.00  1.010          H  
ATOM   1022 1HB  GLN A  70     -14.987  -8.684 -12.553  1.00  1.420          H  
ATOM   1023 2HB  GLN A  70     -14.514  -7.034 -12.928  1.00  1.420          H  
ATOM   1024 1HG  GLN A  70     -13.306  -7.759 -14.872  1.00  1.420          H  
ATOM   1025 2HG  GLN A  70     -13.570  -9.471 -14.447  1.00  1.420          H  
ATOM   1026 1HE2 GLN A  70     -16.105  -8.625 -16.987  1.00  1.420          H  
ATOM   1027 2HE2 GLN A  70     -14.381  -8.771 -16.919  1.00  1.420          H  
ATOM   1028  N   VAL A  71     -14.018  -8.117  -9.875  1.00  0.560          N  
ATOM   1029  CA  VAL A  71     -14.379  -7.494  -8.615  1.00  0.570          C  
ATOM   1030  C   VAL A  71     -13.180  -7.361  -7.713  1.00  0.600          C  
ATOM   1031  O   VAL A  71     -12.941  -6.286  -7.161  1.00  0.660          O  
ATOM   1032  CB  VAL A  71     -15.530  -8.266  -7.949  1.00  0.790          C  
ATOM   1033  CG1 VAL A  71     -15.789  -7.769  -6.532  1.00  0.790          C  
ATOM   1034  CG2 VAL A  71     -16.786  -8.052  -8.801  1.00  0.790          C  
ATOM   1035  H   VAL A  71     -14.407  -9.029 -10.113  1.00  0.670          H  
ATOM   1036  HA  VAL A  71     -14.746  -6.491  -8.832  1.00  0.680          H  
ATOM   1037  HB  VAL A  71     -15.277  -9.329  -7.906  1.00  0.950          H  
ATOM   1038 1HG1 VAL A  71     -16.616  -8.327  -6.098  1.00  0.950          H  
ATOM   1039 2HG1 VAL A  71     -14.903  -7.915  -5.919  1.00  0.950          H  
ATOM   1040 3HG1 VAL A  71     -16.040  -6.709  -6.562  1.00  0.950          H  
ATOM   1041 1HG2 VAL A  71     -17.628  -8.585  -8.376  1.00  0.950          H  
ATOM   1042 2HG2 VAL A  71     -17.019  -6.990  -8.836  1.00  0.950          H  
ATOM   1043 3HG2 VAL A  71     -16.608  -8.411  -9.812  1.00  0.950          H  
ATOM   1044  N   PHE A  72     -12.412  -8.434  -7.545  1.00  0.650          N  
ATOM   1045  CA  PHE A  72     -11.234  -8.326  -6.715  1.00  0.800          C  
ATOM   1046  C   PHE A  72     -10.287  -7.265  -7.213  1.00  0.790          C  
ATOM   1047  O   PHE A  72      -9.874  -6.388  -6.450  1.00  0.860          O  
ATOM   1048  CB  PHE A  72     -10.475  -9.637  -6.624  1.00  1.060          C  
ATOM   1049  CG  PHE A  72      -9.111  -9.410  -6.044  1.00  1.060          C  
ATOM   1050  CD1 PHE A  72      -8.915  -9.135  -4.716  1.00  1.060          C  
ATOM   1051  CD2 PHE A  72      -8.008  -9.452  -6.875  1.00  1.060          C  
ATOM   1052  CE1 PHE A  72      -7.660  -8.898  -4.225  1.00  1.060          C  
ATOM   1053  CE2 PHE A  72      -6.762  -9.218  -6.397  1.00  1.060          C  
ATOM   1054  CZ  PHE A  72      -6.586  -8.941  -5.076  1.00  1.060          C  
ATOM   1055  H   PHE A  72     -12.646  -9.319  -8.004  1.00  0.780          H  
ATOM   1056  HA  PHE A  72     -11.556  -8.048  -5.712  1.00  0.960          H  
ATOM   1057 1HB  PHE A  72     -11.019 -10.339  -5.998  1.00  1.270          H  
ATOM   1058 2HB  PHE A  72     -10.375 -10.079  -7.621  1.00  1.270          H  
ATOM   1059  HD1 PHE A  72      -9.757  -9.097  -4.065  1.00  1.270          H  
ATOM   1060  HD2 PHE A  72      -8.150  -9.668  -7.932  1.00  1.270          H  
ATOM   1061  HE1 PHE A  72      -7.520  -8.674  -3.163  1.00  1.270          H  
ATOM   1062  HE2 PHE A  72      -5.904  -9.248  -7.066  1.00  1.270          H  
ATOM   1063  HZ  PHE A  72      -5.600  -8.758  -4.720  1.00  1.270          H  
ATOM   1064  N   LYS A  73      -9.916  -7.316  -8.495  1.00  0.750          N  
ATOM   1065  CA  LYS A  73      -8.962  -6.340  -8.970  1.00  0.790          C  
ATOM   1066  C   LYS A  73      -9.476  -4.918  -8.849  1.00  0.640          C  
ATOM   1067  O   LYS A  73      -8.767  -4.044  -8.355  1.00  0.710          O  
ATOM   1068  CB  LYS A  73      -8.581  -6.625 -10.419  1.00  1.090          C  
ATOM   1069  CG  LYS A  73      -7.710  -7.859 -10.614  1.00  1.090          C  
ATOM   1070  CD  LYS A  73      -7.400  -8.079 -12.090  1.00  1.090          C  
ATOM   1071  CE  LYS A  73      -6.528  -9.312 -12.306  1.00  1.090          C  
ATOM   1072  NZ  LYS A  73      -6.237  -9.540 -13.751  1.00  1.090          N  
ATOM   1073  H   LYS A  73     -10.268  -8.046  -9.122  1.00  0.900          H  
ATOM   1074  HA  LYS A  73      -8.065  -6.422  -8.357  1.00  0.950          H  
ATOM   1075 1HB  LYS A  73      -9.496  -6.769 -11.002  1.00  1.310          H  
ATOM   1076 2HB  LYS A  73      -8.061  -5.769 -10.834  1.00  1.310          H  
ATOM   1077 1HG  LYS A  73      -6.781  -7.739 -10.057  1.00  1.310          H  
ATOM   1078 2HG  LYS A  73      -8.236  -8.731 -10.227  1.00  1.310          H  
ATOM   1079 1HD  LYS A  73      -8.339  -8.213 -12.633  1.00  1.310          H  
ATOM   1080 2HD  LYS A  73      -6.888  -7.206 -12.491  1.00  1.310          H  
ATOM   1081 1HE  LYS A  73      -5.589  -9.183 -11.772  1.00  1.310          H  
ATOM   1082 2HE  LYS A  73      -7.045 -10.187 -11.908  1.00  1.310          H  
ATOM   1083 1HZ  LYS A  73      -5.660 -10.363 -13.854  1.00  1.310          H  
ATOM   1084 2HZ  LYS A  73      -7.105  -9.672 -14.252  1.00  1.310          H  
ATOM   1085 3HZ  LYS A  73      -5.749  -8.740 -14.129  1.00  1.310          H  
ATOM   1086  N   LEU A  74     -10.734  -4.659  -9.199  1.00  0.520          N  
ATOM   1087  CA  LEU A  74     -11.207  -3.288  -9.113  1.00  0.520          C  
ATOM   1088  C   LEU A  74     -11.225  -2.745  -7.690  1.00  0.620          C  
ATOM   1089  O   LEU A  74     -10.802  -1.604  -7.457  1.00  0.660          O  
ATOM   1090  CB  LEU A  74     -12.613  -3.193  -9.717  1.00  0.730          C  
ATOM   1091  CG  LEU A  74     -12.729  -3.366 -11.261  1.00  0.730          C  
ATOM   1092  CD1 LEU A  74     -14.199  -3.521 -11.623  1.00  0.730          C  
ATOM   1093  CD2 LEU A  74     -12.137  -2.145 -11.982  1.00  0.730          C  
ATOM   1094  H   LEU A  74     -11.351  -5.390  -9.568  1.00  0.620          H  
ATOM   1095  HA  LEU A  74     -10.524  -2.667  -9.685  1.00  0.620          H  
ATOM   1096 1HB  LEU A  74     -13.221  -3.979  -9.259  1.00  0.870          H  
ATOM   1097 2HB  LEU A  74     -13.043  -2.231  -9.449  1.00  0.870          H  
ATOM   1098  HG  LEU A  74     -12.196  -4.260 -11.573  1.00  0.870          H  
ATOM   1099 1HD1 LEU A  74     -14.297  -3.656 -12.700  1.00  0.870          H  
ATOM   1100 2HD1 LEU A  74     -14.604  -4.398 -11.112  1.00  0.870          H  
ATOM   1101 3HD1 LEU A  74     -14.750  -2.634 -11.316  1.00  0.870          H  
ATOM   1102 1HD2 LEU A  74     -12.238  -2.283 -13.058  1.00  0.870          H  
ATOM   1103 2HD2 LEU A  74     -12.674  -1.246 -11.680  1.00  0.870          H  
ATOM   1104 3HD2 LEU A  74     -11.087  -2.032 -11.741  1.00  0.870          H  
ATOM   1105  N   ILE A  75     -11.653  -3.561  -6.717  1.00  0.730          N  
ATOM   1106  CA  ILE A  75     -11.703  -3.066  -5.350  1.00  0.950          C  
ATOM   1107  C   ILE A  75     -10.294  -2.912  -4.808  1.00  1.000          C  
ATOM   1108  O   ILE A  75      -9.937  -1.863  -4.266  1.00  1.080          O  
ATOM   1109  CB  ILE A  75     -12.472  -4.019  -4.415  1.00  1.240          C  
ATOM   1110  CG1 ILE A  75     -13.945  -4.100  -4.817  1.00  1.240          C  
ATOM   1111  CG2 ILE A  75     -12.347  -3.487  -2.944  1.00  1.240          C  
ATOM   1112  CD1 ILE A  75     -14.689  -5.245  -4.147  1.00  1.240          C  
ATOM   1113  H   ILE A  75     -11.990  -4.506  -6.940  1.00  0.880          H  
ATOM   1114  HA  ILE A  75     -12.187  -2.093  -5.344  1.00  1.140          H  
ATOM   1115  HB  ILE A  75     -12.058  -5.018  -4.505  1.00  1.490          H  
ATOM   1116 1HG1 ILE A  75     -14.438  -3.164  -4.564  1.00  1.490          H  
ATOM   1117 2HG1 ILE A  75     -14.006  -4.242  -5.897  1.00  1.490          H  
ATOM   1118 1HG2 ILE A  75     -12.867  -4.137  -2.256  1.00  1.490          H  
ATOM   1119 2HG2 ILE A  75     -11.316  -3.437  -2.642  1.00  1.490          H  
ATOM   1120 3HG2 ILE A  75     -12.777  -2.488  -2.888  1.00  1.490          H  
ATOM   1121 1HD1 ILE A  75     -15.722  -5.251  -4.492  1.00  1.490          H  
ATOM   1122 2HD1 ILE A  75     -14.208  -6.185  -4.421  1.00  1.490          H  
ATOM   1123 3HD1 ILE A  75     -14.680  -5.141  -3.073  1.00  1.490          H  
ATOM   1124  N   PHE A  76      -9.480  -3.959  -4.948  1.00  1.020          N  
ATOM   1125  CA  PHE A  76      -8.119  -3.942  -4.454  1.00  1.180          C  
ATOM   1126  C   PHE A  76      -7.268  -2.846  -5.050  1.00  1.100          C  
ATOM   1127  O   PHE A  76      -6.601  -2.127  -4.309  1.00  1.240          O  
ATOM   1128  CB  PHE A  76      -7.449  -5.294  -4.606  1.00  1.590          C  
ATOM   1129  CG  PHE A  76      -6.027  -5.229  -4.239  1.00  1.590          C  
ATOM   1130  CD1 PHE A  76      -5.656  -5.049  -2.926  1.00  1.590          C  
ATOM   1131  CD2 PHE A  76      -5.043  -5.344  -5.199  1.00  1.590          C  
ATOM   1132  CE1 PHE A  76      -4.343  -4.968  -2.580  1.00  1.590          C  
ATOM   1133  CE2 PHE A  76      -3.721  -5.270  -4.851  1.00  1.590          C  
ATOM   1134  CZ  PHE A  76      -3.371  -5.079  -3.537  1.00  1.590          C  
ATOM   1135  H   PHE A  76      -9.820  -4.807  -5.409  1.00  1.220          H  
ATOM   1136  HA  PHE A  76      -8.163  -3.736  -3.392  1.00  1.420          H  
ATOM   1137 1HB  PHE A  76      -7.946  -6.021  -3.972  1.00  1.910          H  
ATOM   1138 2HB  PHE A  76      -7.535  -5.640  -5.639  1.00  1.910          H  
ATOM   1139  HD1 PHE A  76      -6.417  -4.954  -2.162  1.00  1.910          H  
ATOM   1140  HD2 PHE A  76      -5.329  -5.489  -6.243  1.00  1.910          H  
ATOM   1141  HE1 PHE A  76      -4.068  -4.814  -1.535  1.00  1.910          H  
ATOM   1142  HE2 PHE A  76      -2.948  -5.358  -5.614  1.00  1.910          H  
ATOM   1143  HZ  PHE A  76      -2.321  -5.016  -3.257  1.00  1.910          H  
ATOM   1144  N   ILE A  77      -7.254  -2.710  -6.373  1.00  0.900          N  
ATOM   1145  CA  ILE A  77      -6.442  -1.679  -6.986  1.00  0.860          C  
ATOM   1146  C   ILE A  77      -6.938  -0.315  -6.544  1.00  0.770          C  
ATOM   1147  O   ILE A  77      -6.142   0.552  -6.192  1.00  0.830          O  
ATOM   1148  CB  ILE A  77      -6.462  -1.765  -8.526  1.00  1.220          C  
ATOM   1149  CG1 ILE A  77      -5.744  -3.074  -8.982  1.00  1.220          C  
ATOM   1150  CG2 ILE A  77      -5.780  -0.503  -9.131  1.00  1.220          C  
ATOM   1151  CD1 ILE A  77      -5.952  -3.436 -10.458  1.00  1.220          C  
ATOM   1152  H   ILE A  77      -7.816  -3.322  -6.963  1.00  1.080          H  
ATOM   1153  HA  ILE A  77      -5.414  -1.801  -6.645  1.00  1.030          H  
ATOM   1154  HB  ILE A  77      -7.497  -1.822  -8.871  1.00  1.460          H  
ATOM   1155 1HG1 ILE A  77      -4.676  -2.973  -8.795  1.00  1.460          H  
ATOM   1156 2HG1 ILE A  77      -6.124  -3.900  -8.380  1.00  1.460          H  
ATOM   1157 1HG2 ILE A  77      -5.798  -0.552 -10.212  1.00  1.460          H  
ATOM   1158 2HG2 ILE A  77      -6.302   0.401  -8.822  1.00  1.460          H  
ATOM   1159 3HG2 ILE A  77      -4.746  -0.451  -8.788  1.00  1.460          H  
ATOM   1160 1HD1 ILE A  77      -5.430  -4.367 -10.677  1.00  1.460          H  
ATOM   1161 2HD1 ILE A  77      -7.018  -3.565 -10.647  1.00  1.460          H  
ATOM   1162 3HD1 ILE A  77      -5.565  -2.654 -11.101  1.00  1.460          H  
ATOM   1163  N   GLY A  78      -8.255  -0.084  -6.587  1.00  0.710          N  
ATOM   1164  CA  GLY A  78      -8.788   1.209  -6.207  1.00  0.750          C  
ATOM   1165  C   GLY A  78      -8.322   1.619  -4.818  1.00  0.910          C  
ATOM   1166  O   GLY A  78      -7.749   2.709  -4.641  1.00  0.990          O  
ATOM   1167  H   GLY A  78      -8.923  -0.796  -6.892  1.00  0.850          H  
ATOM   1168 1HA  GLY A  78      -8.483   1.956  -6.938  1.00  0.900          H  
ATOM   1169 2HA  GLY A  78      -9.877   1.160  -6.228  1.00  0.900          H  
ATOM   1170  N   SER A  79      -8.586   0.764  -3.823  1.00  0.960          N  
ATOM   1171  CA  SER A  79      -8.197   1.083  -2.467  1.00  1.160          C  
ATOM   1172  C   SER A  79      -6.691   1.131  -2.292  1.00  1.230          C  
ATOM   1173  O   SER A  79      -6.171   2.113  -1.776  1.00  1.340          O  
ATOM   1174  CB  SER A  79      -8.777   0.068  -1.492  1.00  1.540          C  
ATOM   1175  OG  SER A  79     -10.181   0.152  -1.425  1.00  1.540          O  
ATOM   1176  H   SER A  79      -9.077  -0.117  -4.012  1.00  1.150          H  
ATOM   1177  HA  SER A  79      -8.600   2.064  -2.220  1.00  1.390          H  
ATOM   1178 1HB  SER A  79      -8.488  -0.937  -1.813  1.00  1.850          H  
ATOM   1179 2HB  SER A  79      -8.348   0.230  -0.501  1.00  1.850          H  
ATOM   1180  HG  SER A  79     -10.453  -0.513  -0.788  1.00  1.850          H  
ATOM   1181  N   ALA A  80      -5.947   0.153  -2.817  1.00  1.190          N  
ATOM   1182  CA  ALA A  80      -4.505   0.143  -2.601  1.00  1.290          C  
ATOM   1183  C   ALA A  80      -3.833   1.405  -3.138  1.00  1.220          C  
ATOM   1184  O   ALA A  80      -2.929   1.948  -2.489  1.00  1.310          O  
ATOM   1185  CB  ALA A  80      -3.895  -1.088  -3.254  1.00  1.770          C  
ATOM   1186  H   ALA A  80      -6.382  -0.633  -3.295  1.00  1.430          H  
ATOM   1187  HA  ALA A  80      -4.329   0.098  -1.525  1.00  1.550          H  
ATOM   1188 1HB  ALA A  80      -2.827  -1.114  -3.063  1.00  2.120          H  
ATOM   1189 2HB  ALA A  80      -4.362  -1.980  -2.842  1.00  2.120          H  
ATOM   1190 3HB  ALA A  80      -4.076  -1.050  -4.330  1.00  2.120          H  
ATOM   1191  N   VAL A  81      -4.274   1.902  -4.299  1.00  1.070          N  
ATOM   1192  CA  VAL A  81      -3.685   3.108  -4.851  1.00  1.030          C  
ATOM   1193  C   VAL A  81      -4.010   4.312  -3.978  1.00  1.070          C  
ATOM   1194  O   VAL A  81      -3.115   5.110  -3.666  1.00  1.120          O  
ATOM   1195  CB  VAL A  81      -4.149   3.328  -6.303  1.00  1.460          C  
ATOM   1196  CG1 VAL A  81      -3.683   4.705  -6.828  1.00  1.460          C  
ATOM   1197  CG2 VAL A  81      -3.564   2.212  -7.173  1.00  1.460          C  
ATOM   1198  H   VAL A  81      -5.007   1.410  -4.825  1.00  1.280          H  
ATOM   1199  HA  VAL A  81      -2.604   2.980  -4.865  1.00  1.240          H  
ATOM   1200  HB  VAL A  81      -5.244   3.291  -6.342  1.00  1.750          H  
ATOM   1201 1HG1 VAL A  81      -4.019   4.830  -7.856  1.00  1.750          H  
ATOM   1202 2HG1 VAL A  81      -4.100   5.507  -6.220  1.00  1.750          H  
ATOM   1203 3HG1 VAL A  81      -2.594   4.758  -6.795  1.00  1.750          H  
ATOM   1204 1HG2 VAL A  81      -3.896   2.339  -8.202  1.00  1.750          H  
ATOM   1205 2HG2 VAL A  81      -2.477   2.254  -7.132  1.00  1.750          H  
ATOM   1206 3HG2 VAL A  81      -3.897   1.247  -6.807  1.00  1.750          H  
ATOM   1207  N   SER A  82      -5.282   4.452  -3.583  1.00  1.100          N  
ATOM   1208  CA  SER A  82      -5.697   5.567  -2.742  1.00  1.210          C  
ATOM   1209  C   SER A  82      -4.966   5.564  -1.402  1.00  1.320          C  
ATOM   1210  O   SER A  82      -4.464   6.605  -0.959  1.00  1.390          O  
ATOM   1211  CB  SER A  82      -7.190   5.505  -2.502  1.00  1.650          C  
ATOM   1212  OG  SER A  82      -7.617   6.569  -1.694  1.00  1.650          O  
ATOM   1213  H   SER A  82      -5.989   3.774  -3.893  1.00  1.320          H  
ATOM   1214  HA  SER A  82      -5.463   6.494  -3.263  1.00  1.450          H  
ATOM   1215 1HB  SER A  82      -7.711   5.532  -3.458  1.00  1.980          H  
ATOM   1216 2HB  SER A  82      -7.438   4.556  -2.025  1.00  1.980          H  
ATOM   1217  HG  SER A  82      -8.564   6.458  -1.597  1.00  1.980          H  
ATOM   1218  N   GLU A  83      -4.887   4.391  -0.766  1.00  1.360          N  
ATOM   1219  CA  GLU A  83      -4.244   4.219   0.525  1.00  1.520          C  
ATOM   1220  C   GLU A  83      -2.762   4.580   0.489  1.00  1.460          C  
ATOM   1221  O   GLU A  83      -2.281   5.316   1.360  1.00  1.530          O  
ATOM   1222  CB  GLU A  83      -4.409   2.757   0.954  1.00  2.060          C  
ATOM   1223  CG  GLU A  83      -5.816   2.339   1.400  1.00  2.060          C  
ATOM   1224  CD  GLU A  83      -5.906   0.858   1.647  1.00  2.060          C  
ATOM   1225  OE1 GLU A  83      -4.973   0.175   1.298  1.00  2.060          O  
ATOM   1226  OE2 GLU A  83      -6.891   0.411   2.187  1.00  2.060          O  
ATOM   1227  H   GLU A  83      -5.327   3.578  -1.195  1.00  1.630          H  
ATOM   1228  HA  GLU A  83      -4.743   4.869   1.244  1.00  1.820          H  
ATOM   1229 1HB  GLU A  83      -4.168   2.130   0.099  1.00  2.480          H  
ATOM   1230 2HB  GLU A  83      -3.715   2.504   1.703  1.00  2.480          H  
ATOM   1231 1HG  GLU A  83      -6.071   2.869   2.314  1.00  2.480          H  
ATOM   1232 2HG  GLU A  83      -6.536   2.626   0.640  1.00  2.480          H  
ATOM   1233  N   SER A  84      -2.063   4.125  -0.561  1.00  1.350          N  
ATOM   1234  CA  SER A  84      -0.651   4.415  -0.761  1.00  1.340          C  
ATOM   1235  C   SER A  84      -0.439   5.906  -0.967  1.00  1.260          C  
ATOM   1236  O   SER A  84       0.470   6.510  -0.382  1.00  1.290          O  
ATOM   1237  CB  SER A  84      -0.122   3.646  -1.951  1.00  1.880          C  
ATOM   1238  OG  SER A  84       1.240   3.909  -2.157  1.00  1.880          O  
ATOM   1239  H   SER A  84      -2.522   3.499  -1.230  1.00  1.620          H  
ATOM   1240  HA  SER A  84      -0.104   4.102   0.126  1.00  1.610          H  
ATOM   1241 1HB  SER A  84      -0.271   2.578  -1.785  1.00  2.260          H  
ATOM   1242 2HB  SER A  84      -0.692   3.917  -2.841  1.00  2.260          H  
ATOM   1243  HG  SER A  84       1.496   3.375  -2.912  1.00  2.260          H  
ATOM   1244  N   THR A  85      -1.291   6.506  -1.804  1.00  1.200          N  
ATOM   1245  CA  THR A  85      -1.208   7.916  -2.120  1.00  1.200          C  
ATOM   1246  C   THR A  85      -1.391   8.749  -0.858  1.00  1.230          C  
ATOM   1247  O   THR A  85      -0.636   9.704  -0.620  1.00  1.220          O  
ATOM   1248  CB  THR A  85      -2.286   8.300  -3.161  1.00  1.680          C  
ATOM   1249  OG1 THR A  85      -2.073   7.546  -4.371  1.00  1.680          O  
ATOM   1250  CG2 THR A  85      -2.208   9.790  -3.478  1.00  1.680          C  
ATOM   1251  H   THR A  85      -2.009   5.952  -2.273  1.00  1.440          H  
ATOM   1252  HA  THR A  85      -0.224   8.123  -2.535  1.00  1.440          H  
ATOM   1253  HB  THR A  85      -3.272   8.064  -2.769  1.00  2.020          H  
ATOM   1254  HG1 THR A  85      -2.279   6.601  -4.188  1.00  2.020          H  
ATOM   1255 1HG2 THR A  85      -2.969  10.037  -4.216  1.00  2.020          H  
ATOM   1256 2HG2 THR A  85      -2.380  10.378  -2.578  1.00  2.020          H  
ATOM   1257 3HG2 THR A  85      -1.223  10.023  -3.880  1.00  2.020          H  
ATOM   1258  N   ALA A  86      -2.400   8.397  -0.047  1.00  1.320          N  
ATOM   1259  CA  ALA A  86      -2.676   9.133   1.170  1.00  1.410          C  
ATOM   1260  C   ALA A  86      -1.499   9.118   2.132  1.00  1.380          C  
ATOM   1261  O   ALA A  86      -1.139  10.174   2.666  1.00  1.390          O  
ATOM   1262  CB  ALA A  86      -3.890   8.550   1.858  1.00  1.940          C  
ATOM   1263  H   ALA A  86      -3.018   7.624  -0.312  1.00  1.580          H  
ATOM   1264  HA  ALA A  86      -2.879  10.167   0.895  1.00  1.690          H  
ATOM   1265 1HB  ALA A  86      -4.109   9.131   2.742  1.00  2.330          H  
ATOM   1266 2HB  ALA A  86      -4.745   8.580   1.182  1.00  2.330          H  
ATOM   1267 3HB  ALA A  86      -3.692   7.513   2.137  1.00  2.330          H  
ATOM   1268  N   ILE A  87      -0.847   7.957   2.308  1.00  1.380          N  
ATOM   1269  CA  ILE A  87       0.290   7.948   3.214  1.00  1.360          C  
ATOM   1270  C   ILE A  87       1.516   8.607   2.630  1.00  1.250          C  
ATOM   1271  O   ILE A  87       2.295   9.192   3.380  1.00  1.190          O  
ATOM   1272  CB  ILE A  87       0.593   6.578   3.819  1.00  1.910          C  
ATOM   1273  CG1 ILE A  87       0.962   5.529   2.753  1.00  1.910          C  
ATOM   1274  CG2 ILE A  87      -0.586   6.193   4.666  1.00  1.910          C  
ATOM   1275  CD1 ILE A  87       1.467   4.216   3.305  1.00  1.910          C  
ATOM   1276  H   ILE A  87      -1.193   7.099   1.861  1.00  1.660          H  
ATOM   1277  HA  ILE A  87       0.009   8.550   4.070  1.00  1.630          H  
ATOM   1278  HB  ILE A  87       1.465   6.679   4.444  1.00  2.290          H  
ATOM   1279 1HG1 ILE A  87       0.087   5.327   2.159  1.00  2.290          H  
ATOM   1280 2HG1 ILE A  87       1.734   5.930   2.103  1.00  2.290          H  
ATOM   1281 1HG2 ILE A  87      -0.376   5.274   5.174  1.00  2.290          H  
ATOM   1282 2HG2 ILE A  87      -0.771   6.955   5.403  1.00  2.290          H  
ATOM   1283 3HG2 ILE A  87      -1.471   6.088   4.039  1.00  2.290          H  
ATOM   1284 1HD1 ILE A  87       1.696   3.549   2.474  1.00  2.290          H  
ATOM   1285 2HD1 ILE A  87       2.369   4.393   3.889  1.00  2.290          H  
ATOM   1286 3HD1 ILE A  87       0.719   3.751   3.932  1.00  2.290          H  
ATOM   1287  N   TYR A  88       1.719   8.551   1.314  1.00  1.240          N  
ATOM   1288  CA  TYR A  88       2.834   9.293   0.753  1.00  1.200          C  
ATOM   1289  C   TYR A  88       2.677  10.757   1.137  1.00  1.150          C  
ATOM   1290  O   TYR A  88       3.614  11.374   1.652  1.00  1.130          O  
ATOM   1291  CB  TYR A  88       2.919   9.157  -0.763  1.00  1.700          C  
ATOM   1292  CG  TYR A  88       4.008  10.035  -1.359  1.00  1.700          C  
ATOM   1293  CD1 TYR A  88       5.335   9.644  -1.291  1.00  1.700          C  
ATOM   1294  CD2 TYR A  88       3.672  11.240  -1.966  1.00  1.700          C  
ATOM   1295  CE1 TYR A  88       6.318  10.450  -1.827  1.00  1.700          C  
ATOM   1296  CE2 TYR A  88       4.654  12.040  -2.503  1.00  1.700          C  
ATOM   1297  CZ  TYR A  88       5.972  11.651  -2.436  1.00  1.700          C  
ATOM   1298  OH  TYR A  88       6.954  12.452  -2.984  1.00  1.700          O  
ATOM   1299  H   TYR A  88       1.116   7.978   0.713  1.00  1.490          H  
ATOM   1300  HA  TYR A  88       3.760   8.924   1.193  1.00  1.440          H  
ATOM   1301 1HB  TYR A  88       3.118   8.119  -1.030  1.00  2.040          H  
ATOM   1302 2HB  TYR A  88       1.962   9.432  -1.210  1.00  2.040          H  
ATOM   1303  HD1 TYR A  88       5.602   8.703  -0.814  1.00  2.040          H  
ATOM   1304  HD2 TYR A  88       2.628  11.552  -2.020  1.00  2.040          H  
ATOM   1305  HE1 TYR A  88       7.362  10.142  -1.776  1.00  2.040          H  
ATOM   1306  HE2 TYR A  88       4.389  12.981  -2.981  1.00  2.040          H  
ATOM   1307  HH  TYR A  88       7.818  12.092  -2.770  1.00  2.040          H  
ATOM   1308  N   GLY A  89       1.476  11.299   0.897  1.00  1.150          N  
ATOM   1309  CA  GLY A  89       1.158  12.682   1.210  1.00  1.150          C  
ATOM   1310  C   GLY A  89       1.421  12.993   2.681  1.00  1.100          C  
ATOM   1311  O   GLY A  89       2.113  13.973   3.002  1.00  1.070          O  
ATOM   1312  H   GLY A  89       0.750  10.718   0.463  1.00  1.380          H  
ATOM   1313 1HA  GLY A  89       1.750  13.341   0.579  1.00  1.380          H  
ATOM   1314 2HA  GLY A  89       0.109  12.863   0.978  1.00  1.380          H  
ATOM   1315  N   LEU A  90       0.874  12.169   3.581  1.00  1.120          N  
ATOM   1316  CA  LEU A  90       1.068  12.395   5.002  1.00  1.100          C  
ATOM   1317  C   LEU A  90       2.529  12.325   5.401  1.00  1.070          C  
ATOM   1318  O   LEU A  90       2.996  13.188   6.148  1.00  1.100          O  
ATOM   1319  CB  LEU A  90       0.335  11.331   5.824  1.00  1.550          C  
ATOM   1320  CG  LEU A  90      -1.188  11.345   5.862  1.00  1.550          C  
ATOM   1321  CD1 LEU A  90      -1.663  10.044   6.521  1.00  1.550          C  
ATOM   1322  CD2 LEU A  90      -1.676  12.544   6.670  1.00  1.550          C  
ATOM   1323  H   LEU A  90       0.294  11.386   3.258  1.00  1.340          H  
ATOM   1324  HA  LEU A  90       0.697  13.384   5.246  1.00  1.320          H  
ATOM   1325 1HB  LEU A  90       0.645  10.360   5.457  1.00  1.860          H  
ATOM   1326 2HB  LEU A  90       0.670  11.424   6.848  1.00  1.860          H  
ATOM   1327  HG  LEU A  90      -1.590  11.394   4.851  1.00  1.860          H  
ATOM   1328 1HD1 LEU A  90      -2.743  10.035   6.557  1.00  1.860          H  
ATOM   1329 2HD1 LEU A  90      -1.320   9.199   5.943  1.00  1.860          H  
ATOM   1330 3HD1 LEU A  90      -1.267   9.970   7.539  1.00  1.860          H  
ATOM   1331 1HD2 LEU A  90      -2.765  12.530   6.705  1.00  1.860          H  
ATOM   1332 2HD2 LEU A  90      -1.279  12.483   7.685  1.00  1.860          H  
ATOM   1333 3HD2 LEU A  90      -1.347  13.468   6.209  1.00  1.860          H  
ATOM   1334  N   LEU A  91       3.287  11.371   4.859  1.00  1.060          N  
ATOM   1335  CA  LEU A  91       4.676  11.252   5.253  1.00  1.060          C  
ATOM   1336  C   LEU A  91       5.434  12.506   4.882  1.00  1.020          C  
ATOM   1337  O   LEU A  91       6.224  12.995   5.690  1.00  1.020          O  
ATOM   1338  CB  LEU A  91       5.356  10.037   4.602  1.00  1.480          C  
ATOM   1339  CG  LEU A  91       6.856   9.761   5.008  1.00  1.480          C  
ATOM   1340  CD1 LEU A  91       6.979   9.525   6.545  1.00  1.480          C  
ATOM   1341  CD2 LEU A  91       7.354   8.528   4.247  1.00  1.480          C  
ATOM   1342  H   LEU A  91       2.876  10.673   4.236  1.00  1.270          H  
ATOM   1343  HA  LEU A  91       4.697  11.139   6.334  1.00  1.270          H  
ATOM   1344 1HB  LEU A  91       4.775   9.156   4.786  1.00  1.780          H  
ATOM   1345 2HB  LEU A  91       5.342  10.205   3.519  1.00  1.780          H  
ATOM   1346  HG  LEU A  91       7.464  10.617   4.746  1.00  1.780          H  
ATOM   1347 1HD1 LEU A  91       8.022   9.330   6.796  1.00  1.780          H  
ATOM   1348 2HD1 LEU A  91       6.647  10.403   7.094  1.00  1.780          H  
ATOM   1349 3HD1 LEU A  91       6.379   8.675   6.829  1.00  1.780          H  
ATOM   1350 1HD2 LEU A  91       8.395   8.332   4.509  1.00  1.780          H  
ATOM   1351 2HD2 LEU A  91       6.744   7.661   4.514  1.00  1.780          H  
ATOM   1352 3HD2 LEU A  91       7.276   8.712   3.174  1.00  1.780          H  
ATOM   1353  N   ILE A  92       5.187  13.045   3.679  1.00  1.020          N  
ATOM   1354  CA  ILE A  92       5.883  14.255   3.266  1.00  1.030          C  
ATOM   1355  C   ILE A  92       5.524  15.393   4.206  1.00  0.970          C  
ATOM   1356  O   ILE A  92       6.406  16.166   4.591  1.00  0.950          O  
ATOM   1357  CB  ILE A  92       5.574  14.655   1.806  1.00  1.440          C  
ATOM   1358  CG1 ILE A  92       6.083  13.545   0.792  1.00  1.440          C  
ATOM   1359  CG2 ILE A  92       6.201  16.050   1.485  1.00  1.440          C  
ATOM   1360  CD1 ILE A  92       7.578  13.231   0.795  1.00  1.440          C  
ATOM   1361  H   ILE A  92       4.539  12.568   3.037  1.00  1.220          H  
ATOM   1362  HA  ILE A  92       6.949  14.092   3.361  1.00  1.240          H  
ATOM   1363  HB  ILE A  92       4.487  14.711   1.680  1.00  1.730          H  
ATOM   1364 1HG1 ILE A  92       5.563  12.625   1.004  1.00  1.730          H  
ATOM   1365 2HG1 ILE A  92       5.813  13.865  -0.214  1.00  1.730          H  
ATOM   1366 1HG2 ILE A  92       5.957  16.326   0.461  1.00  1.730          H  
ATOM   1367 2HG2 ILE A  92       5.802  16.807   2.155  1.00  1.730          H  
ATOM   1368 3HG2 ILE A  92       7.282  16.014   1.603  1.00  1.730          H  
ATOM   1369 1HD1 ILE A  92       7.774  12.461   0.053  1.00  1.730          H  
ATOM   1370 2HD1 ILE A  92       8.151  14.119   0.546  1.00  1.730          H  
ATOM   1371 3HD1 ILE A  92       7.883  12.863   1.765  1.00  1.730          H  
ATOM   1372  N   SER A  93       4.241  15.514   4.567  1.00  0.990          N  
ATOM   1373  CA  SER A  93       3.825  16.564   5.486  1.00  1.000          C  
ATOM   1374  C   SER A  93       4.571  16.445   6.811  1.00  0.960          C  
ATOM   1375  O   SER A  93       5.102  17.441   7.306  1.00  0.950          O  
ATOM   1376  CB  SER A  93       2.334  16.497   5.734  1.00  1.400          C  
ATOM   1377  OG  SER A  93       1.928  17.508   6.615  1.00  1.400          O  
ATOM   1378  H   SER A  93       3.538  14.881   4.165  1.00  1.190          H  
ATOM   1379  HA  SER A  93       4.063  17.528   5.039  1.00  1.200          H  
ATOM   1380 1HB  SER A  93       1.803  16.591   4.787  1.00  1.680          H  
ATOM   1381 2HB  SER A  93       2.079  15.530   6.152  1.00  1.680          H  
ATOM   1382  HG  SER A  93       0.981  17.402   6.716  1.00  1.680          H  
ATOM   1383  N   PHE A  94       4.658  15.232   7.372  1.00  0.960          N  
ATOM   1384  CA  PHE A  94       5.367  15.028   8.633  1.00  1.000          C  
ATOM   1385  C   PHE A  94       6.845  15.361   8.517  1.00  0.800          C  
ATOM   1386  O   PHE A  94       7.421  15.947   9.441  1.00  0.700          O  
ATOM   1387  CB  PHE A  94       5.162  13.622   9.157  1.00  1.380          C  
ATOM   1388  CG  PHE A  94       3.828  13.433   9.860  1.00  1.380          C  
ATOM   1389  CD1 PHE A  94       2.766  12.765   9.254  1.00  1.380          C  
ATOM   1390  CD2 PHE A  94       3.648  13.916  11.144  1.00  1.380          C  
ATOM   1391  CE1 PHE A  94       1.576  12.586   9.904  1.00  1.380          C  
ATOM   1392  CE2 PHE A  94       2.456  13.740  11.796  1.00  1.380          C  
ATOM   1393  CZ  PHE A  94       1.419  13.075  11.178  1.00  1.380          C  
ATOM   1394  H   PHE A  94       4.181  14.447   6.917  1.00  1.150          H  
ATOM   1395  HA  PHE A  94       4.946  15.699   9.364  1.00  1.200          H  
ATOM   1396 1HB  PHE A  94       5.207  12.931   8.314  1.00  1.660          H  
ATOM   1397 2HB  PHE A  94       5.960  13.355   9.847  1.00  1.660          H  
ATOM   1398  HD1 PHE A  94       2.883  12.363   8.262  1.00  1.660          H  
ATOM   1399  HD2 PHE A  94       4.463  14.435  11.642  1.00  1.660          H  
ATOM   1400  HE1 PHE A  94       0.764  12.053   9.412  1.00  1.660          H  
ATOM   1401  HE2 PHE A  94       2.323  14.119  12.813  1.00  1.660          H  
ATOM   1402  HZ  PHE A  94       0.478  12.937  11.707  1.00  1.660          H  
ATOM   1403  N   ILE A  95       7.468  15.013   7.393  1.00  0.820          N  
ATOM   1404  CA  ILE A  95       8.865  15.348   7.198  1.00  0.770          C  
ATOM   1405  C   ILE A  95       9.022  16.859   7.224  1.00  0.720          C  
ATOM   1406  O   ILE A  95       9.936  17.357   7.882  1.00  0.690          O  
ATOM   1407  CB  ILE A  95       9.413  14.781   5.875  1.00  1.100          C  
ATOM   1408  CG1 ILE A  95       9.470  13.229   5.972  1.00  1.100          C  
ATOM   1409  CG2 ILE A  95      10.815  15.400   5.575  1.00  1.100          C  
ATOM   1410  CD1 ILE A  95       9.671  12.516   4.647  1.00  1.100          C  
ATOM   1411  H   ILE A  95       6.960  14.469   6.686  1.00  0.980          H  
ATOM   1412  HA  ILE A  95       9.443  14.928   8.019  1.00  0.920          H  
ATOM   1413  HB  ILE A  95       8.726  15.028   5.065  1.00  1.320          H  
ATOM   1414 1HG1 ILE A  95      10.289  12.957   6.634  1.00  1.320          H  
ATOM   1415 2HG1 ILE A  95       8.548  12.870   6.415  1.00  1.320          H  
ATOM   1416 1HG2 ILE A  95      11.202  15.011   4.642  1.00  1.320          H  
ATOM   1417 2HG2 ILE A  95      10.744  16.484   5.489  1.00  1.320          H  
ATOM   1418 3HG2 ILE A  95      11.502  15.151   6.385  1.00  1.320          H  
ATOM   1419 1HD1 ILE A  95       9.699  11.442   4.821  1.00  1.320          H  
ATOM   1420 2HD1 ILE A  95       8.844  12.753   3.986  1.00  1.320          H  
ATOM   1421 3HD1 ILE A  95      10.602  12.824   4.188  1.00  1.320          H  
ATOM   1422  N   LEU A  96       8.151  17.581   6.509  1.00  0.770          N  
ATOM   1423  CA  LEU A  96       8.206  19.037   6.482  1.00  0.800          C  
ATOM   1424  C   LEU A  96       7.960  19.637   7.869  1.00  0.770          C  
ATOM   1425  O   LEU A  96       8.611  20.622   8.231  1.00  0.790          O  
ATOM   1426  CB  LEU A  96       7.186  19.578   5.478  1.00  1.110          C  
ATOM   1427  CG  LEU A  96       7.473  19.275   3.974  1.00  1.110          C  
ATOM   1428  CD1 LEU A  96       6.264  19.701   3.158  1.00  1.110          C  
ATOM   1429  CD2 LEU A  96       8.738  20.006   3.497  1.00  1.110          C  
ATOM   1430  H   LEU A  96       7.446  17.091   5.947  1.00  0.920          H  
ATOM   1431  HA  LEU A  96       9.200  19.329   6.175  1.00  0.960          H  
ATOM   1432 1HB  LEU A  96       6.214  19.145   5.717  1.00  1.330          H  
ATOM   1433 2HB  LEU A  96       7.117  20.656   5.598  1.00  1.330          H  
ATOM   1434  HG  LEU A  96       7.613  18.205   3.840  1.00  1.330          H  
ATOM   1435 1HD1 LEU A  96       6.440  19.476   2.106  1.00  1.330          H  
ATOM   1436 2HD1 LEU A  96       5.385  19.155   3.501  1.00  1.330          H  
ATOM   1437 3HD1 LEU A  96       6.099  20.769   3.277  1.00  1.330          H  
ATOM   1438 1HD2 LEU A  96       8.901  19.777   2.444  1.00  1.330          H  
ATOM   1439 2HD2 LEU A  96       8.606  21.082   3.617  1.00  1.330          H  
ATOM   1440 3HD2 LEU A  96       9.606  19.686   4.061  1.00  1.330          H  
ATOM   1441  N   ILE A  97       7.070  19.029   8.670  1.00  0.750          N  
ATOM   1442  CA  ILE A  97       6.830  19.516  10.029  1.00  0.780          C  
ATOM   1443  C   ILE A  97       8.141  19.435  10.796  1.00  0.720          C  
ATOM   1444  O   ILE A  97       8.536  20.389  11.472  1.00  0.790          O  
ATOM   1445  CB  ILE A  97       5.730  18.688  10.753  1.00  1.080          C  
ATOM   1446  CG1 ILE A  97       4.344  18.966  10.102  1.00  1.080          C  
ATOM   1447  CG2 ILE A  97       5.716  18.981  12.254  1.00  1.080          C  
ATOM   1448  CD1 ILE A  97       3.216  17.996  10.498  1.00  1.080          C  
ATOM   1449  H   ILE A  97       6.511  18.259   8.285  1.00  0.900          H  
ATOM   1450  HA  ILE A  97       6.515  20.555   9.983  1.00  0.940          H  
ATOM   1451  HB  ILE A  97       5.943  17.634  10.611  1.00  1.300          H  
ATOM   1452 1HG1 ILE A  97       4.036  19.970  10.386  1.00  1.300          H  
ATOM   1453 2HG1 ILE A  97       4.452  18.945   9.031  1.00  1.300          H  
ATOM   1454 1HG2 ILE A  97       4.968  18.380  12.749  1.00  1.300          H  
ATOM   1455 2HG2 ILE A  97       6.680  18.761  12.701  1.00  1.300          H  
ATOM   1456 3HG2 ILE A  97       5.489  20.023  12.416  1.00  1.300          H  
ATOM   1457 1HD1 ILE A  97       2.301  18.294   9.987  1.00  1.300          H  
ATOM   1458 2HD1 ILE A  97       3.459  16.993  10.209  1.00  1.300          H  
ATOM   1459 3HD1 ILE A  97       3.049  18.024  11.565  1.00  1.300          H  
ATOM   1460  N   PHE A  98       8.832  18.298  10.697  1.00  0.640          N  
ATOM   1461  CA  PHE A  98      10.131  18.182  11.342  1.00  0.640          C  
ATOM   1462  C   PHE A  98      11.146  19.208  10.849  1.00  0.690          C  
ATOM   1463  O   PHE A  98      11.740  19.939  11.645  1.00  0.760          O  
ATOM   1464  CB  PHE A  98      10.716  16.787  11.164  1.00  0.900          C  
ATOM   1465  CG  PHE A  98      12.124  16.753  11.520  1.00  0.900          C  
ATOM   1466  CD1 PHE A  98      12.538  16.866  12.822  1.00  0.900          C  
ATOM   1467  CD2 PHE A  98      13.075  16.612  10.518  1.00  0.900          C  
ATOM   1468  CE1 PHE A  98      13.867  16.864  13.106  1.00  0.900          C  
ATOM   1469  CE2 PHE A  98      14.404  16.598  10.815  1.00  0.900          C  
ATOM   1470  CZ  PHE A  98      14.800  16.729  12.111  1.00  0.900          C  
ATOM   1471  H   PHE A  98       8.435  17.517  10.161  1.00  0.770          H  
ATOM   1472  HA  PHE A  98       9.986  18.352  12.407  1.00  0.770          H  
ATOM   1473 1HB  PHE A  98      10.209  16.090  11.792  1.00  1.080          H  
ATOM   1474 2HB  PHE A  98      10.600  16.455  10.136  1.00  1.080          H  
ATOM   1475  HD1 PHE A  98      11.805  16.979  13.626  1.00  1.080          H  
ATOM   1476  HD2 PHE A  98      12.746  16.517   9.483  1.00  1.080          H  
ATOM   1477  HE1 PHE A  98      14.186  16.963  14.116  1.00  1.080          H  
ATOM   1478  HE2 PHE A  98      15.143  16.489  10.025  1.00  1.080          H  
ATOM   1479  HZ  PHE A  98      15.855  16.724  12.358  1.00  1.080          H  
ATOM   1480  N   VAL A  99      11.312  19.313   9.537  1.00  0.710          N  
ATOM   1481  CA  VAL A  99      12.316  20.198   8.962  1.00  0.820          C  
ATOM   1482  C   VAL A  99      12.095  21.643   9.370  1.00  0.920          C  
ATOM   1483  O   VAL A  99      13.047  22.368   9.662  1.00  1.040          O  
ATOM   1484  CB  VAL A  99      12.328  20.078   7.423  1.00  1.100          C  
ATOM   1485  CG1 VAL A  99      13.212  21.169   6.786  1.00  1.100          C  
ATOM   1486  CG2 VAL A  99      12.864  18.701   7.046  1.00  1.100          C  
ATOM   1487  H   VAL A  99      10.751  18.712   8.927  1.00  0.850          H  
ATOM   1488  HA  VAL A  99      13.290  19.882   9.335  1.00  0.980          H  
ATOM   1489  HB  VAL A  99      11.313  20.198   7.047  1.00  1.320          H  
ATOM   1490 1HG1 VAL A  99      13.202  21.052   5.704  1.00  1.320          H  
ATOM   1491 2HG1 VAL A  99      12.837  22.161   7.035  1.00  1.320          H  
ATOM   1492 3HG1 VAL A  99      14.234  21.069   7.152  1.00  1.320          H  
ATOM   1493 1HG2 VAL A  99      12.863  18.593   5.962  1.00  1.320          H  
ATOM   1494 2HG2 VAL A  99      13.880  18.594   7.424  1.00  1.320          H  
ATOM   1495 3HG2 VAL A  99      12.244  17.934   7.480  1.00  1.320          H  
ATOM   1496  N   ALA A 100      10.841  22.066   9.375  1.00  0.920          N  
ATOM   1497  CA  ALA A 100      10.459  23.417   9.718  1.00  1.050          C  
ATOM   1498  C   ALA A 100      10.469  23.705  11.222  1.00  1.100          C  
ATOM   1499  O   ALA A 100      10.237  24.851  11.615  1.00  1.230          O  
ATOM   1500  CB  ALA A 100       9.062  23.679   9.189  1.00  1.420          C  
ATOM   1501  H   ALA A 100      10.101  21.420   9.087  1.00  1.100          H  
ATOM   1502  HA  ALA A 100      11.166  24.094   9.240  1.00  1.260          H  
ATOM   1503 1HB  ALA A 100       8.774  24.704   9.405  1.00  1.700          H  
ATOM   1504 2HB  ALA A 100       9.047  23.509   8.113  1.00  1.700          H  
ATOM   1505 3HB  ALA A 100       8.367  22.990   9.676  1.00  1.700          H  
ATOM   1506  N   GLY A 101      10.666  22.687  12.070  1.00  1.030          N  
ATOM   1507  CA  GLY A 101      10.629  22.885  13.513  1.00  1.090          C  
ATOM   1508  C   GLY A 101       9.212  23.160  14.022  1.00  1.770          C  
ATOM   1509  O   GLY A 101       9.036  23.912  14.987  1.00  2.090          O  
ATOM   1510  H   GLY A 101      10.915  21.756  11.723  1.00  1.240          H  
ATOM   1511 1HA  GLY A 101      11.020  21.988  13.998  1.00  1.310          H  
ATOM   1512 2HA  GLY A 101      11.286  23.707  13.782  1.00  1.310          H  
ATOM   1513  N   ALA A 102       8.201  22.612  13.345  1.00  2.520          N  
ATOM   1514  CA  ALA A 102       6.812  22.860  13.694  1.00  3.780          C  
ATOM   1515  C   ALA A 102       6.212  21.734  14.537  1.00  4.480          C  
ATOM   1516  O   ALA A 102       4.996  21.700  14.738  1.00  5.480          O  
ATOM   1517  OXT ALA A 102       6.900  20.765  14.858  1.00  5.670          O  
ATOM   1518  CB  ALA A 102       6.013  23.057  12.415  1.00  4.350          C  
ATOM   1519  H   ALA A 102       8.402  21.966  12.577  1.00  3.020          H  
ATOM   1520  HA  ALA A 102       6.767  23.775  14.284  1.00  4.540          H  
ATOM   1521 1HB  ALA A 102       4.977  23.278  12.662  1.00  5.220          H  
ATOM   1522 2HB  ALA A 102       6.442  23.888  11.853  1.00  5.220          H  
ATOM   1523 3HB  ALA A 102       6.062  22.159  11.817  1.00  5.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -555.051 49.1156 463.386 -33.4796 12.1536 18.4564 248.94 -257.641 -0.7333 -4.79512 -237.206 -27.6609 -113.809 -1.41983 -6.14718 -3.07384 0 -0.34704 4.7517 37.3897 65.6649 -12.6294 23.3783 31.0816 9.22883 45.3 -245.147
MET:NtermProteinFull_1 -10.027 1.78262 5.18773 -0.71969 0.29304 0.42417 3.35229 -3.01953 -0.02993 -0.06809 -3.495 0.91189 0 0 -1.44465 0 0 0.01159 0.12093 2.22149 0 0 0 0.60916 0 0.39208 -3.4969
GLU_2 -4.70289 0.31161 4.35711 -0.43935 0.27925 1.39139 2.65136 -2.26075 -0.02265 -0.16939 -3.00003 -3.12035 0 0 -0.55923 0 0 -0.07631 0.00223 0 3.79297 -0.30451 0 -2.7348 -0.27065 0.65166 -4.22335
HIS_3 -5.34435 0.50826 5.46807 -0.72653 0.01738 0.78129 2.17291 -2.87863 -0.05258 -0.23748 -1.0764 -1.9423 0 0 -0.88542 0 0 -0.05277 0.00128 0 1.83361 -0.08457 0 -0.45461 -0.46835 0.63882 -2.78236
VAL_4 -8.58069 1.15879 3.1589 -0.26803 0.13377 0.04617 2.62033 -2.84608 -0 -0 -1.64617 0.28098 0 0 0 0 0 -0.01643 0.46768 0.97598 0 -0.25455 0 1.9342 -0.22307 1.1377 -1.92053
ASN_5 -9.36531 1.35213 6.31554 -0.38206 0.04515 0.71977 3.85362 -3.84213 -0.01626 -0.06083 -1.62074 -0.31409 0 0 0 0 0 -0.03299 0.00765 0 3.37381 0.42919 0 -0.93687 0.28037 1.19839 1.00433
GLU_6 -5.0956 0.27735 5.30781 -0.33086 0.07185 0.38467 2.56815 -2.61166 -0 -0 -3.03491 -0.62356 0 0 0 0 0 -0.02658 0.00778 0 3.06375 -0.12452 0 -2.7348 0.19606 0.62738 -2.0777
ILE_7 -4.76688 0.35844 4.42618 -0.49651 0.35241 0.09859 2.11562 -2.34337 -0 -0 -1.43048 0.11328 0 0 0 0 0 -0.02183 0.02022 0.46701 0 -0.48473 0 0.73287 0.00445 0.38643 -0.4683
LEU_8 -8.10691 0.68865 3.99251 -0.71061 0.27178 0.18617 2.7985 -2.83234 -0 -0 -2.13519 0.33228 0 0 0 0 0 -0.03328 0.14728 3.07202 0 -0.22154 0 0.18072 0.07457 0.49606 -1.79932
ALA_9 -6.48204 0.84789 3.0332 -0.0226 0 0 2.37543 -2.77628 -0 -0 -2.67547 -0.34816 0 0 0 0 0 0.09184 0 0 0 -0.18703 0 1.8394 -0.25408 0.61616 -3.94174
THR_10 -5.88021 0.33343 5.65694 -0.20415 0.14406 0.07525 2.91228 -2.91801 -0.01626 -0.06083 -3.21677 -0.17059 0 0 0 0 0 0.02304 0.00023 0.09104 0 -0.0136 2.28039 -1.0874 -0.18156 0.48051 -1.75219
VAL_11 -6.32568 0.6244 4.68905 -0.3099 0.19047 0.06835 2.75667 -2.76158 -0.00728 -0.04647 -1.95781 -0.09443 0 0 0 0 0 0.01629 0.02113 0.10093 0 -0.2313 0 1.9342 -0.05099 0.37038 -1.01358
GLY_12 -5.00628 0.59376 5.14554 -5e-05 0 0 2.46761 -2.67561 -0.00288 -0.01752 -2.48021 -0.4184 0 0 0 0 0 -0.1271 0 0 0 0.21799 0 0.83697 0.53939 0.27921 -0.64756
VAL_13 -7.05408 0.53737 4.3796 -0.31039 0.24851 0.07191 2.7922 -2.83256 -0 -0 -2.46039 -0.13005 0 0 0 0 0 -0.04182 0.00761 0.07685 0 -0.23153 0 1.9342 0.57157 0.22458 -2.21641
ILE_14 -5.2571 0.20683 4.90706 -0.4991 0.36656 0.09995 2.55673 -2.52336 -0 -0 -2.62063 0.08199 0 0 0 0 0 -0.05523 0.02778 0.49221 0 -0.4377 0 0.73287 -0.007 0.28056 -1.64757
LEU_15 -7.21918 0.8352 4.04288 -0.4891 0.19376 0.11093 2.30589 -2.56771 -0.01378 -0.13137 -2.43801 0.25265 0 0 0 0 0 -0.01236 0.0269 0.49468 0 -0.24429 0 0.18072 -0.05494 0.38238 -4.34476
GLN_16 -8.86709 0.81191 6.95673 -0.25929 0.01661 0.17522 3.38181 -3.66088 -0.02268 -0.16116 -2.42652 -0.31146 0 0 0 0 0 -0.0302 0.00702 0 3.08129 0.03927 0 -0.18838 -0.10737 0.58439 -0.98078
GLN_17 -5.78488 0.35633 5.71006 -0.86514 0.12297 0.92617 2.60183 -2.92036 -0.00583 -0.06084 -2.73337 -0.82875 0 0 -0.71884 0 0 0.02562 0.04507 0 2.86064 -0.20725 0 -0.18838 -0.18601 0.45678 -1.39419
THR_18 -4.50237 0.26326 5.56776 -0.19616 0.1062 0.06798 2.89116 -2.57193 -0.00316 -0.03079 -3.48972 -0.01964 0 0 0 0 0 -0.01695 0.00624 0.06608 0 -0.0132 2.29038 -1.0874 -0.12376 0.38354 -0.41249
GLN_19 -7.91717 1.07496 6.51196 -0.67305 0.08334 0.72643 3.42657 -3.32584 -0.01378 -0.13137 -3.03717 -0.38609 0 0 0 0 0 0.18314 0.04692 0 2.57351 -0.13574 0 -0.18838 -0.19914 0.8898 -0.4911
THR_20 -4.634 0.53412 4.353 -0.13216 0.02277 0.07071 2.59937 -2.36711 -0 -0 -1.86352 -0.39813 0 0 -0.71884 0 0 -0.05299 0.00531 0.07278 0 0.06311 4.0438 -1.0874 -0.29553 0.95752 1.17281
THR_21 -3.24016 0.46681 3.9292 -0.13429 0.06207 0.07804 1.91801 -1.84331 -0.00295 -0.04332 -1.57126 -0.25047 0 0 0 -0.77569 0 -0.00227 0.07278 0.03819 0 -0.36763 4.17811 -1.0874 -0.29269 0.44913 1.58089
GLN_22 -3.78628 0.19298 3.90923 -0.64071 0.07705 0.73124 1.58871 -1.68695 -0.00316 -0.03079 -1.14962 -0.62216 0 0 0 -0.77569 0 0.02609 0.12912 0 2.41337 0.07981 0 -0.18838 0.42723 0.28585 0.97693
ASP_23 -4.74693 0.41126 6.66752 -0.14547 0.03983 0.46344 3.33922 -3.02887 -0.02195 -0.12447 -4.67109 -1.76188 0 0 -0.91011 0 0 -0.00879 0.12036 0 2.81267 0.09284 0 -2.3716 1.22969 0.56918 -2.04515
VAL_24 -3.11688 0.34751 3.62627 -0.31012 0.21903 0.07158 1.98196 -1.85514 -0 -0 -1.91488 -0.29511 0 0 -0.45053 0 0 -0.0616 0.00171 0.16432 0 -0.35528 0 1.9342 0.51968 0.52361 1.03031
ASN_25 -4.1525 0.24415 4.8422 -0.18037 0.03401 0.27089 1.94633 -2.33965 -0.02195 -0.12447 -2.41909 -0.33678 0 0 -0.45957 0 0 -0.00897 0.00121 0 1.43061 0.35917 0 -0.93687 4e-05 0.21611 -1.63551
ALA_26 -5.16702 0.4015 4.18327 -0.02067 0 0 1.94104 -2.43294 -0 -0 -1.12705 -0.35865 0 0 0 0 0 0.05036 0 0 0 -0.12453 0 1.8394 -0.08035 0.20713 -0.6885
SER_27 -5.938 0.2197 6.01026 -0.0268 0 0.06148 2.71165 -2.90724 -0.0154 -0.11469 -2.47235 -0.60086 0 0 0 0 0 -0.01811 0.00019 0.64058 0 0.34598 0.67653 -0.77834 0.03316 0.18982 -1.98242
ALA_28 -3.67446 0.12284 3.87793 -0.02181 0 0 2.32353 -2.23756 -0 -0 -2.27585 -0.33924 0 0 0 0 0 -0.01715 0 0 0 -0.24662 0 1.8394 -0.05535 0.23167 -0.47267
LYS_29 -4.58907 0.24721 5.06096 -0.3047 0.02672 0.13459 2.61914 -2.45938 -0 -0 -2.46082 -0.00804 0 0 0 0 0 -0.00528 0.02211 1.7889 0 0.00882 0 -1.5107 -0.34854 0.21258 -1.56551
LEU_30 -7.54879 1.05618 4.34048 -0.49502 0.28118 0.11629 2.4119 -2.70497 -0 -0 -1.92525 0.22085 0 0 0 0 0 0.16946 0.16527 0.30147 0 -0.30359 0 0.18072 -0.32298 0.39231 -3.66449
GLY_31 -3.75398 0.25802 4.57255 -5e-05 0 0 2.09161 -2.29933 -0 -0 -2.33272 -0.41774 0 0 0 0 0 -0.08693 0 0 0 0.19118 0 0.83697 0.39656 0.39526 -0.1486
ALA_32 -3.39589 0.08484 3.89613 -0.02248 0 0 2.32972 -2.19906 -0 -0 -2.2592 -0.35625 0 0 0 0 0 0.02042 0 0 0 -0.33879 0 1.8394 0.2966 0.1837 0.07913
TYR_33 -5.41498 0.52889 4.03481 -0.76559 0.03438 0.21101 2.60935 -2.50883 -0 -0 -2.54575 -0.34579 0 0 0 0 0 0.17732 0.31665 0 2.14798 -0.41994 0.00056 1.2797 -0.18171 0.59296 -0.24898
ILE_34 -8.80632 1.24574 4.121 -0.65847 0.55481 0.16679 2.89175 -3.2096 -0.01065 -0.07495 -2.01165 0.03225 0 0 0 0 0 -0.02637 0.20193 3.32203 0 -0.37572 0 0.73287 0.05171 1.01519 -0.83767
GLY_35 -3.38885 0.28338 4.2171 -4e-05 0 0 2.15992 -2.14943 -0 -0 -2.58149 -0.42614 0 0 0 0 0 -0.05933 0 0 0 0.20915 0 0.83697 0.59909 0.61545 0.31577
ALA_36 -4.5024 0.31639 4.53798 -0.02096 0 0 2.6729 -2.54577 -0.00095 -0.00731 -2.79166 -0.35617 0 0 0 0 0 -0.00249 0 0 0 -0.25409 0 1.8394 0.41554 0.22477 -0.47484
GLY_37 -4.71457 0.44868 4.63583 -5e-05 0 0 2.6253 -2.57456 -0 -0 -2.59021 -0.4095 0 0 0 0 0 -0.09571 0 0 0 0.27157 0 0.83697 0.32753 0.24992 -0.9888
VAL_38 -7.6238 0.80205 3.51745 -0.31147 0.24198 0.07208 2.86214 -2.96143 -0 -0 -2.88364 -0.15003 0 0 0 0 0 -0.05064 1e-05 0.05984 0 -0.26987 0 1.9342 0.50265 0.26855 -3.98995
THR_39 -4.00578 0.13924 4.64141 -0.20537 0.13893 0.07483 2.2634 -2.31873 -0.01065 -0.07495 -2.67313 -0.09532 0 0 0 0 0 -0.02233 0.00089 0.05986 0 -0.00729 2.28986 -1.0874 0.01771 0.25201 -0.62281
MET_40 -4.80158 0.23839 4.41248 -0.34908 0.08699 0.10633 2.18736 -2.42571 -0 -0 -2.46873 -0.00747 0 0 0 0 0 -0.00851 0.01503 1.76843 0 0.08366 0 0.60916 0.11116 0.19544 -0.24666
ILE_41 -6.81639 1.09972 3.75861 -0.55412 0.26267 0.15159 2.87028 -2.67001 -0.00095 -0.00731 -3.2036 0.32956 0 0 0 0 0 0.05356 0.05734 1.84896 0 -0.24047 0 0.73287 -0.00746 0.45675 -1.8784
ALA_42 -6.15124 0.63705 3.95443 -0.02051 0 0 2.8265 -2.80437 -0.01259 -0.08671 -2.55868 -0.35293 0 0 0 0 0 -0.00289 0 0 0 -0.09748 0 1.8394 -0.15037 0.56896 -2.41143
GLY_43 -3.06373 0.19174 4.13057 -5e-05 0 0 1.91165 -2.04698 -0 -0 -2.33507 -0.42324 0 0 0 0 0 -0.06805 0 0 0 0.24206 0 0.83697 0.47141 0.26846 0.11573
SER_44 -4.07765 0.24515 5.07211 -0.02552 0 0.05973 2.42889 -2.45846 -0.00486 -0.03662 -2.41184 -0.64503 0 0 0 0 0 -0.01684 1e-05 0.64442 0 0.34562 0.60209 -0.77834 0.71239 0.17243 -0.17232
THR_45 -6.17282 0.38625 5.36868 -0.20148 0.08424 0.07196 2.84404 -2.78408 -0 -0 -3.25833 -0.00162 0 0 0 0 0 -0.00639 0.01324 0.09379 0 0.05336 2.28822 -1.0874 0.1643 0.28265 -1.8614
VAL_46 -5.57053 0.46746 4.11611 -0.31039 0.23486 0.07244 2.53724 -2.58843 -0 -0 -3.11917 -0.16444 0 0 0 0 0 -0.05254 0.00645 0.03647 0 -0.31759 0 1.9342 0.01128 0.43241 -2.27415
GLY_47 -3.5431 0.15859 4.19148 -4e-05 0 0 2.10339 -2.13361 -0.01259 -0.08671 -2.03135 -0.39632 0 0 0 0 0 0.04537 0 0 0 0.52198 0 0.83697 0.21443 0.38983 0.25831
ILE_48 -4.55363 0.21257 4.87908 -0.49188 0.30414 0.09814 2.44703 -2.45563 -0 -0 -2.49592 0.01803 0 0 0 0 0 0.04886 0.06831 0.52211 0 -0.45155 0 0.73287 0.24418 0.296 -0.57728
GLY_49 -4.13424 0.32046 4.7532 -5e-05 0 0 2.42846 -2.44421 -0.01823 -0.11892 -2.33745 -0.41451 0 0 0 0 0 -0.07944 0 0 0 0.30299 0 0.83697 0.52526 0.27635 -0.10335
GLN_50 -7.08536 0.68535 5.25039 -0.36649 0.05301 0.21047 2.81614 -2.86778 -0 -0 -2.61853 -0.51162 0 0 0 0 0 0.0468 0.19763 0 3.09344 0.05652 0 -0.18838 0.65363 0.28429 -0.2905
GLY_51 -3.17198 0.17647 4.26308 -5e-05 0 0 2.04631 -2.08347 -0 -0 -2.6143 -0.40643 0 0 0 0 0 -0.08048 0 0 0 0.21235 0 0.83697 0.70335 0.23473 0.11656
TYR_52 -5.20681 0.22277 5.28109 -0.92738 0.05697 0.33669 2.63869 -2.4855 -0 -0 -2.48805 -0.27299 0 0 0 0 0 -0.00471 0.00539 0 1.77084 -0.42694 0.00552 1.2797 0.59597 0.12314 0.50438
ILE_53 -8.25826 0.66611 3.90788 -0.51227 0.41744 0.10248 2.32812 -2.88385 -0 -0 -2.28948 0.02447 0 0 0 0 0 -0.01744 0.09641 0.50296 0 -0.42092 0 0.73287 0.08386 0.26021 -5.2594
PHE_54 -6.94704 0.71626 4.54952 -0.96848 0.06466 0.32854 2.75941 -2.83753 -0.01338 -0.0823 -2.68957 -0.01019 0 0 0 0 0 -0.00478 0.00474 0 1.84912 -0.42926 0 1.0402 0.06584 0.30526 -2.29897
GLY_55 -3.90023 0.21629 4.77574 -5e-05 0 0 2.24751 -2.38766 -0 -0 -2.12484 -0.41117 0 0 0 0 0 -0.09991 0 0 0 0.30187 0 0.83697 0.56451 0.18628 0.20532
LYS_56 -5.64165 0.28522 6.77345 -0.76129 0.28957 0.47738 3.30634 -2.98497 -0.01805 -0.15988 -4.38319 0.26261 0 0 0 -0.76123 0 0.0978 0.19863 2.16806 0 -0.0351 0 -1.5107 0.31764 0.42411 -1.65525
ALA_57 -5.47865 0.30593 3.73786 -0.02053 0 0 3.06654 -2.66482 -0.00321 -0.01732 -2.28206 -0.36873 0 0 0 0 0 -0.02593 0 0 0 -0.26876 0 1.8394 -0.4475 0.50696 -2.12082
VAL_58 -5.92714 0.70712 4.94161 -0.31337 0.22144 0.07139 2.78449 -2.83681 -0.00248 -0.03751 -3.13343 -0.0699 0 0 0 0 0 -0.06534 0.00153 0.05213 0 -0.31876 0 1.9342 -0.25725 0.33363 -1.91445
GLU_59 -3.85243 0.13155 5.42556 -0.21288 0.02671 0.29638 2.24144 -2.38032 -0.01805 -0.15988 -2.52643 -0.59841 0 0 0 -0.76123 0 -0.01958 0.00568 0 3.04257 -0.17246 0 -2.7348 -0.26946 0.39742 -2.13861
ALA_60 -2.64776 0.13945 2.30019 -0.02333 0 0 1.15102 -1.41784 -0 -0 -0.88452 -0.33701 0 0 0 0 0 0.09823 0 0 0 -0.16666 0 1.8394 -0.44546 0.42557 0.03128
ILE_61 -7.72547 1.36768 2.94643 -0.53125 0.46678 0.10914 2.62973 -2.61479 -0 -0 -2.30246 -0.15083 0 0 0 0 0 0.07054 0.0799 0.6905 0 -0.51235 0 0.73287 -0.17273 0.89922 -4.01709
ALA_62 -2.33022 0.24003 2.29331 -0.01148 0 0 1.25728 -1.29257 -0.01791 -0.14667 -0.64802 -0.37351 0 0 0 0 0 0.21971 0 0 0 0.37206 0 1.8394 1.92496 1.02219 4.34855
ARG_63 -1.97606 0.53189 1.5533 -0.65657 0.09576 0.45695 0.68326 -0.79273 -8e-05 -0.00204 -0.28573 0.43767 0 0 0 0 0 -0.01856 0.01125 1.56885 0 -0.09296 0 -1.2888 1.64389 0.65474 2.52403
ASN_64 -4.49107 0.62402 4.20763 -0.19932 0.03672 0.34172 2.78822 -2.213 -0 -0 -2.21838 -0.56949 0 0 0 0 0 0.02278 0.02293 0 2.66552 -0.55768 0 -0.93687 0.43333 1.5342 1.49126
PRO_65 -4.47972 0.83522 4.12344 -0.087 0.0001 0.05373 1.80728 -1.74144 -0 -0 -1.65926 0.71819 0 0 0 0 0 -0.04331 0.00029 0.55464 0 -0.312 0 -2.4119 0.42592 1.50693 -0.70889
GLU_66 -4.06309 0.244 4.74386 -0.45725 0.21378 1.43264 1.72715 -2.10726 -0.02779 -0.14531 -1.36672 -3.01831 0 0 0 0 0 -0.05093 0.00137 0 4.03377 -0.29439 0 -2.7348 -0.51014 0.41577 -1.96365
VAL_67 -6.37301 0.68394 4.06035 -0.30031 0.16354 0.06822 2.6975 -2.55211 -0.04924 -0.33815 -2.1093 -0.26075 0 0 0 0 0 -0.04176 0.11476 0.28612 0 -0.32573 0 1.9342 -0.30075 0.40818 -2.23428
GLU_68 -7.07708 0.91438 6.12928 -0.33796 0.07243 0.37248 2.36163 -3.10316 -0.02733 -0.22812 -2.16004 -0.57978 0 0 0 0 0 -0.01617 0.04045 0 3.90633 -0.03429 0 -2.7348 -0.02551 0.4716 -2.05568
LYS_69 -4.49123 0.18244 5.34168 -0.30206 0.02918 0.1336 2.18676 -2.35514 -0 -0 -2.13277 -0.00636 0 0 0 0 0 -0.02596 0.00284 1.76325 0 0.03029 0 -1.5107 -0.15148 0.30085 -1.00481
GLN_70 -4.95499 0.26445 5.31395 -0.28057 0.06495 0.22281 2.38539 -2.59519 -0.01146 -0.13596 -2.05617 -0.47776 0 0 0 0 0 -0.03626 0.05298 0 2.76327 0.01461 0 -0.18838 -0.21259 0.24781 0.38091
VAL_71 -6.03572 0.37424 3.79638 -0.3091 0.1718 0.06805 2.41958 -2.49608 -0.01402 -0.08629 -2.41457 -0.11328 0 0 0 0 0 -0.00569 0.02847 0.04226 0 -0.38429 0 1.9342 -0.01708 0.32337 -2.71776
PHE_72 -9.12013 0.91443 4.34437 -1.11586 0.13265 0.41635 2.65957 -2.90079 -0.02102 -0.11338 -2.66446 -0.06905 0 0 0 0 0 0.00576 0.49929 0 1.83468 -0.48767 0 1.0402 0.09476 0.49359 -4.05672
LYS_73 -5.67541 0.34188 5.48748 -0.30533 0.02771 0.13312 2.40633 -2.67022 -0.02736 -0.13609 -2.21452 0.00926 0 0 0 0 0 -0.03812 0.00776 1.75276 0 0.02584 0 -1.5107 -0.11046 0.5487 -1.94738
LEU_74 -4.11592 0.23005 4.61836 -0.47907 0.19647 0.11377 2.04593 -2.22015 -0 -0 -2.18794 0.23428 0 0 0 0 0 -0.03631 0.09735 0.39168 0 -0.26652 0 0.18072 -0.31388 0.42535 -1.08583
ILE_75 -5.5544 0.34711 3.96819 -0.49925 0.44261 0.097 2.24723 -2.38522 -0.00535 -0.03214 -1.9321 0.06351 0 0 0 0 0 -0.03726 0.03723 0.53434 0 -0.50742 0 0.73287 -0.06419 0.34866 -2.19858
PHE_76 -9.11326 0.81166 3.68585 -1.07864 0.10762 0.42419 2.32542 -2.923 -0.01402 -0.08629 -2.85467 0.01365 0 0 0 0 0 0.00044 0.04303 0 1.99794 -0.42004 0 1.0402 0.08332 0.43923 -5.51737
ILE_77 -5.33599 0.33117 4.60646 -0.49438 0.36291 0.10007 2.47283 -2.57198 -0.02346 -0.13628 -2.18129 -0.00865 0 0 0 0 0 -0.06069 0.00867 0.51367 0 -0.4474 0 0.73287 0.03302 0.45466 -1.64379
GLY_78 -2.98905 0.13431 3.99457 -5e-05 0 0 1.80948 -1.97509 -0.01721 -0.07484 -2.07151 -0.40552 0 0 0 0 0 -0.10575 0 0 0 0.02881 0 0.83697 0.70406 0.24273 0.11191
SER_79 -4.41937 0.26511 5.79068 -0.02233 0 0.02138 2.5111 -2.68109 -0.01377 -0.08607 -2.50303 -0.28126 0 0 0 0 0 -0.02095 0.01119 0.51884 0 0.32765 0.60013 -0.77834 0.81303 0.3381 0.39098
ALA_80 -4.7644 0.21305 3.81654 -0.02195 0 0 2.29287 -2.47276 -0.02161 -0.17375 -2.7191 -0.3574 0 0 0 0 0 -0.00069 0 0 0 -0.31998 0 1.8394 -0.12224 0.3699 -2.44211
VAL_81 -4.51504 0.25892 4.8228 -0.30658 0.17346 0.06882 2.64488 -2.48515 -0 -0 -3.35786 -0.13086 0 0 0 0 0 -0.05763 0.00303 0.06813 0 -0.37119 0 1.9342 -0.2615 0.20246 -1.30912
SER_82 -3.98055 0.12115 4.88948 -0.02821 0 0.06533 2.47313 -2.36449 -0.01251 -0.08181 -2.33498 -0.5798 0 0 0 0 0 -0.02064 0.00066 0.69316 0 0.3389 0.60006 -0.77834 0.09718 0.15988 -0.74242
GLU_83 -7.00333 0.5495 7.11463 -0.21423 0.03502 0.31358 2.60872 -3.27159 -0.01626 -0.14161 -2.89237 -0.59186 0 0 0 0 0 0.07179 0.06424 0 3.05309 -0.12709 0 -2.7348 -0.07492 0.24764 -3.00984
SER_84 -4.18787 0.16654 5.11272 -0.02815 0 0.06506 2.42115 -2.42891 -0.01377 -0.08607 -2.51918 -0.57495 0 0 0 0 0 -0.02239 0.00088 0.77559 0 0.326 0.60058 -0.77834 -0.08734 0.24547 -1.01299
THR_85 -4.20156 0.16479 5.29363 -0.20228 0.11301 0.07267 2.61338 -2.48438 -0 -0 -3.09237 -0.05051 0 0 0 0 0 -0.0206 0.01116 0.07153 0 -0.00618 2.29826 -1.0874 0.13325 0.16284 -0.21074
ALA_86 -4.52108 0.26078 4.09575 -0.02151 0 0 2.36771 -2.41882 -0 -0 -2.51329 -0.34003 0 0 0 0 0 0.01851 0 0 0 -0.18948 0 1.8394 -0.10049 0.31985 -1.20268
ILE_87 -9.11634 1.22836 4.67011 -0.49323 0.26415 0.09739 3.08915 -3.17877 -0 -0 -2.04161 0.26411 0 0 0 0 0 0.31227 0.0937 0.90849 0 0.05683 0 0.73287 -0.14707 0.99897 -2.26062
TYR_88 -5.11143 0.34893 4.9615 -0.94732 0.05615 0.34889 2.50413 -2.50932 -0 -0 -2.24117 -0.31507 0 0 0 0 0 0.01601 0.02427 0 1.77493 -0.4202 0.02381 1.2797 0.0344 0.91413 0.74234
GLY_89 -3.4679 0.19483 4.4107 -5e-05 0 0 1.97089 -2.15031 -0 -0 -2.20542 -0.40896 0 0 0 0 0 -0.08231 0 0 0 0.28581 0 0.83697 0.56675 0.16913 0.12012
LEU_90 -7.58037 0.73131 5.29857 -0.4827 0.1655 0.11187 2.94362 -3.06185 -0 -0 -2.42336 0.23661 0 0 0 0 0 -0.0474 0.06156 0.38895 0 -0.25858 0 0.18072 0.38317 0.36754 -2.98484
LEU_91 -7.19152 0.51937 5.0842 -0.68222 0.22699 0.26288 3.08009 -3.02571 -0 -0 -2.80564 0.0748 0 0 0 0 0 -0.00411 0.03315 0.97597 0 -0.25153 0 0.18072 -0.26731 0.53108 -3.2588
ILE_92 -6.36277 0.42568 4.96946 -0.66381 0.47739 0.15194 2.53081 -2.69879 -0 -0 -2.35792 0.19111 0 0 0 0 0 -0.02958 0.01062 0.55795 0 -0.35135 0 0.73287 -0.16468 0.53654 -2.04454
SER_93 -4.83688 0.3713 5.29199 -0.02779 0 0.06462 2.83188 -2.61811 -0 -0 -2.32699 -0.58852 0 0 0 0 0 0.01669 0.00179 0.682 0 0.34829 0.60004 -0.77834 0.07814 0.40018 -0.48972
PHE_94 -10.0656 1.27891 4.55409 -0.58459 0.02949 0.24356 3.21535 -3.44465 -0 -0 -2.54527 -0.0535 0 0 0 0 0 0.11117 0.10633 0 2.55655 0.1114 0 1.0402 -0.00187 0.26148 -3.18693
ILE_95 -6.19324 0.50206 4.82262 -0.49754 0.34026 0.10135 2.98115 -2.73683 -0 -0 -2.65175 -0.00679 0 0 0 0 0 -0.03019 0.04887 0.5295 0 -0.41767 0 0.73287 -0.10022 0.37026 -2.2053
LEU_96 -5.45993 0.30924 4.95142 -0.48733 0.25142 0.11747 2.69996 -2.67866 -0 -0 -2.53934 0.24134 0 0 0 0 0 0.13156 0.02002 0.27746 0 -0.29858 0 0.18072 -0.17002 0.38235 -2.07092
ILE_97 -6.99989 0.61241 4.96074 -0.48171 0.30922 0.09494 2.86794 -3.13291 -0 -0 -2.31103 0.07969 0 0 0 0 0 0.11326 0.04907 0.51369 0 -0.40702 0 0.73287 -0.14454 0.43655 -2.70671
PHE_98 -9.03437 0.96306 4.48409 -1.1032 0.11924 0.37701 2.19816 -3.11794 -0 -0 -1.38719 -0.09473 0 0 0 0 0 0.03033 0.47979 0 1.9386 -0.43155 0 1.0402 0.07649 0.50686 -2.95515
VAL_99 -3.90122 0.30062 2.87952 -0.31676 0.22482 0.07292 1.65739 -1.8006 -0 -0 -0.70451 -0.15474 0 0 0 0 0 -0.05535 0.0109 0.18678 0 -0.1309 0 1.9342 -0.07233 0.35874 0.48948
ALA_100 -2.6824 0.16218 2.21548 -0.02782 0.0053 0 1.14049 -1.53581 -0 -0 -1.05828 -0.41576 0 0 0 0 0 -0.04362 0 0 0 -0.05374 0 1.8394 -0.37602 0.36777 -0.46282
GLY_101 -1.71781 0.11377 2.2386 -5e-05 0 0 1.11381 -1.1408 -0 -0 -1.5112 -0.4057 0 0 0 0 0 -0.10578 0 0 0 -1.06128 0 0.83697 -0.62141 0.35581 -1.90506
ALA:CtermProteinFull_102 -2.34554 0.19628 1.80946 -0.03435 0.00463 0 0.81286 -1.2527 -0 -0 -0.95331 -0.0741 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.3473 0.22839 -0.11629
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

